REMARK ID 698631 DOMAINID 689072 MODEL 1 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
MODEL     1
ATOM      1  N   MET A   1      -0.238  -0.077  -0.108  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.176   0.183   0.180  1.00  0.98           C  
ATOM      3  C   MET A   1       1.458   1.689   0.276  1.00  0.98           C  
ATOM      4  O   MET A   1       0.883   2.481  -0.476  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.045  -0.531  -0.839  1.00  0.98           C  
ATOM      6  CG  MET A   1       3.500  -0.350  -0.632  1.00  0.98           C  
ATOM      7  SD  MET A   1       4.490  -1.368  -1.681  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.317  -2.758  -0.595  1.00  0.98           C  
ATOM      9 1H   MET A   1      -0.297  -0.861  -0.743  1.00  0.98           H  
ATOM     10 2H   MET A   1      -0.770  -0.304   0.732  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.643   0.735  -0.544  1.00  0.98           H  
ATOM     12  HA  MET A   1       1.409  -0.256   1.149  1.00  0.98           H  
ATOM     13 1HB  MET A   1       1.828  -1.595  -0.808  1.00  0.98           H  
ATOM     14 2HB  MET A   1       1.806  -0.171  -1.833  1.00  0.98           H  
ATOM     15 1HG  MET A   1       3.762   0.678  -0.783  1.00  0.98           H  
ATOM     16 2HG  MET A   1       3.728  -0.618   0.384  1.00  0.98           H  
ATOM     17 1HE  MET A   1       4.862  -3.578  -0.967  1.00  0.98           H  
ATOM     18 2HE  MET A   1       4.710  -2.486   0.383  1.00  0.98           H  
ATOM     19 3HE  MET A   1       3.265  -3.024  -0.496  1.00  0.98           H  
ATOM     20  N   ILE A   2       2.300   2.102   1.245  1.00  0.94           N  
ATOM     21  CA  ILE A   2       2.526   3.527   1.527  1.00  0.94           C  
ATOM     22  C   ILE A   2       3.181   4.288   0.402  1.00  0.94           C  
ATOM     23  O   ILE A   2       2.776   5.400   0.068  1.00  0.94           O  
ATOM     24  CB  ILE A   2       3.309   3.754   2.811  1.00  0.94           C  
ATOM     25  CG1 ILE A   2       2.461   3.338   3.956  1.00  0.94           C  
ATOM     26  CG2 ILE A   2       3.661   5.217   2.937  1.00  0.94           C  
ATOM     27  CD1 ILE A   2       3.125   3.265   5.178  1.00  0.94           C  
ATOM     28  H   ILE A   2       2.792   1.417   1.814  1.00  0.94           H  
ATOM     29  HA  ILE A   2       1.572   3.962   1.719  1.00  0.94           H  
ATOM     30  HB  ILE A   2       4.213   3.150   2.814  1.00  0.94           H  
ATOM     31 1HG1 ILE A   2       1.626   4.017   4.055  1.00  0.94           H  
ATOM     32 2HG1 ILE A   2       2.105   2.371   3.767  1.00  0.94           H  
ATOM     33 1HG2 ILE A   2       4.199   5.382   3.864  1.00  0.94           H  
ATOM     34 2HG2 ILE A   2       4.282   5.520   2.096  1.00  0.94           H  
ATOM     35 3HG2 ILE A   2       2.755   5.801   2.944  1.00  0.94           H  
ATOM     36 1HD1 ILE A   2       2.429   2.928   5.921  1.00  0.94           H  
ATOM     37 2HD1 ILE A   2       3.924   2.568   5.089  1.00  0.94           H  
ATOM     38 3HD1 ILE A   2       3.511   4.241   5.440  1.00  0.94           H  
ATOM     39  N   LYS A   3       4.200   3.711  -0.174  1.00  0.90           N  
ATOM     40  CA  LYS A   3       4.848   4.343  -1.293  1.00  0.90           C  
ATOM     41  C   LYS A   3       5.122   3.218  -2.262  1.00  0.90           C  
ATOM     42  O   LYS A   3       5.384   2.113  -1.805  1.00  0.90           O  
ATOM     43  CB  LYS A   3       6.167   4.972  -0.884  1.00  0.90           C  
ATOM     44  CG  LYS A   3       7.187   3.938  -0.486  1.00  0.90           C  
ATOM     45  CD  LYS A   3       8.500   4.554  -0.124  1.00  0.90           C  
ATOM     46  CE  LYS A   3       9.561   3.476  -0.012  1.00  0.90           C  
ATOM     47  NZ  LYS A   3      10.891   4.036   0.269  1.00  0.90           N  
ATOM     48  H   LYS A   3       4.507   2.808   0.156  1.00  0.90           H  
ATOM     49  HA  LYS A   3       4.189   5.089  -1.715  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       6.576   5.548  -1.714  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       6.011   5.652  -0.048  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       6.811   3.371   0.367  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       7.344   3.246  -1.314  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       8.795   5.266  -0.896  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       8.415   5.078   0.827  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       9.295   2.775   0.778  1.00  0.90           H  
ATOM     57 2HE  LYS A   3       9.606   2.935  -0.964  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3      11.567   3.266   0.290  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3      11.146   4.664  -0.475  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3      10.895   4.525   1.144  1.00  0.90           H  
ATOM     61  N   PRO A   4       5.135   3.437  -3.572  1.00  0.85           N  
ATOM     62  CA  PRO A   4       5.528   2.427  -4.516  1.00  0.85           C  
ATOM     63  C   PRO A   4       6.947   2.016  -4.184  1.00  0.85           C  
ATOM     64  O   PRO A   4       7.765   2.857  -3.807  1.00  0.85           O  
ATOM     65  CB  PRO A   4       5.448   3.162  -5.855  1.00  0.85           C  
ATOM     66  CG  PRO A   4       4.449   4.284  -5.607  1.00  0.85           C  
ATOM     67  CD  PRO A   4       4.677   4.701  -4.167  1.00  0.85           C  
ATOM     68  HA  PRO A   4       4.836   1.579  -4.461  1.00  0.85           H  
ATOM     69 1HB  PRO A   4       6.444   3.514  -6.152  1.00  0.85           H  
ATOM     70 2HB  PRO A   4       5.107   2.457  -6.634  1.00  0.85           H  
ATOM     71 1HG  PRO A   4       4.607   5.103  -6.326  1.00  0.85           H  
ATOM     72 2HG  PRO A   4       3.430   3.917  -5.763  1.00  0.85           H  
ATOM     73 1HD  PRO A   4       5.446   5.481  -4.081  1.00  0.85           H  
ATOM     74 2HD  PRO A   4       3.703   5.011  -3.769  1.00  0.85           H  
ATOM     75  N   MET A   5       7.246   0.744  -4.351  1.00  0.82           N  
ATOM     76  CA  MET A   5       8.600   0.254  -4.115  1.00  0.82           C  
ATOM     77  C   MET A   5       9.212  -0.147  -5.430  1.00  0.82           C  
ATOM     78  O   MET A   5       8.507  -0.494  -6.377  1.00  0.82           O  
ATOM     79  CB  MET A   5       8.644  -0.914  -3.142  1.00  0.82           C  
ATOM     80  CG  MET A   5       8.284  -0.636  -1.678  1.00  0.82           C  
ATOM     81  SD  MET A   5       8.386  -2.172  -0.654  1.00  0.82           S  
ATOM     82  CE  MET A   5       7.875  -1.626   0.967  1.00  0.82           C  
ATOM     83  H   MET A   5       6.509   0.113  -4.666  1.00  0.82           H  
ATOM     84  HA  MET A   5       9.206   1.061  -3.702  1.00  0.82           H  
ATOM     85 1HB  MET A   5       7.902  -1.598  -3.469  1.00  0.82           H  
ATOM     86 2HB  MET A   5       9.616  -1.414  -3.187  1.00  0.82           H  
ATOM     87 1HG  MET A   5       8.978   0.101  -1.270  1.00  0.82           H  
ATOM     88 2HG  MET A   5       7.275  -0.228  -1.613  1.00  0.82           H  
ATOM     89 1HE  MET A   5       7.895  -2.470   1.662  1.00  0.82           H  
ATOM     90 2HE  MET A   5       8.550  -0.849   1.320  1.00  0.82           H  
ATOM     91 3HE  MET A   5       6.861  -1.225   0.912  1.00  0.82           H  
ATOM     92  N   THR A   6      10.523  -0.098  -5.496  1.00  0.80           N  
ATOM     93  CA  THR A   6      11.246  -0.455  -6.708  1.00  0.80           C  
ATOM     94  C   THR A   6      12.174  -1.633  -6.464  1.00  0.80           C  
ATOM     95  O   THR A   6      12.803  -1.728  -5.409  1.00  0.80           O  
ATOM     96  CB  THR A   6      11.968   0.780  -7.277  1.00  0.80           C  
ATOM     97  OG1 THR A   6      10.991   1.784  -7.605  1.00  0.80           O  
ATOM     98  CG2 THR A   6      12.733   0.438  -8.486  1.00  0.80           C  
ATOM     99  H   THR A   6      11.042   0.211  -4.679  1.00  0.80           H  
ATOM    100  HA  THR A   6      10.534  -0.771  -7.462  1.00  0.80           H  
ATOM    101  HB  THR A   6      12.646   1.179  -6.525  1.00  0.80           H  
ATOM    102  HG1 THR A   6      10.507   1.521  -8.389  1.00  0.80           H  
ATOM    103 1HG2 THR A   6      13.229   1.322  -8.875  1.00  0.80           H  
ATOM    104 2HG2 THR A   6      13.471  -0.295  -8.248  1.00  0.80           H  
ATOM    105 3HG2 THR A   6      12.058   0.041  -9.246  1.00  0.80           H  
ATOM    106  N   PHE A   7      12.244  -2.550  -7.421  1.00  0.78           N  
ATOM    107  CA  PHE A   7      13.108  -3.707  -7.259  1.00  0.78           C  
ATOM    108  C   PHE A   7      14.533  -3.318  -6.861  1.00  0.78           C  
ATOM    109  O   PHE A   7      15.044  -3.865  -5.889  1.00  0.78           O  
ATOM    110  CB  PHE A   7      13.097  -4.584  -8.510  1.00  0.78           C  
ATOM    111  CG  PHE A   7      11.911  -5.484  -8.553  1.00  0.78           C  
ATOM    112  CD1 PHE A   7      10.743  -5.140  -7.891  1.00  0.78           C  
ATOM    113  CD2 PHE A   7      11.965  -6.709  -9.199  1.00  0.78           C  
ATOM    114  CE1 PHE A   7       9.675  -5.990  -7.899  1.00  0.78           C  
ATOM    115  CE2 PHE A   7      10.897  -7.552  -9.185  1.00  0.78           C  
ATOM    116  CZ  PHE A   7       9.756  -7.187  -8.538  1.00  0.78           C  
ATOM    117  H   PHE A   7      11.691  -2.431  -8.271  1.00  0.78           H  
ATOM    118  HA  PHE A   7      12.695  -4.306  -6.450  1.00  0.78           H  
ATOM    119 1HB  PHE A   7      13.081  -3.950  -9.396  1.00  0.78           H  
ATOM    120 2HB  PHE A   7      13.990  -5.177  -8.554  1.00  0.78           H  
ATOM    121  HD1 PHE A   7      10.680  -4.186  -7.371  1.00  0.78           H  
ATOM    122  HD2 PHE A   7      12.861  -7.007  -9.712  1.00  0.78           H  
ATOM    123  HE1 PHE A   7       8.760  -5.724  -7.394  1.00  0.78           H  
ATOM    124  HE2 PHE A   7      10.952  -8.511  -9.687  1.00  0.78           H  
ATOM    125  HZ  PHE A   7       8.910  -7.846  -8.526  1.00  0.78           H  
ATOM    126  N   SER A   8      15.133  -2.303  -7.490  1.00  0.77           N  
ATOM    127  CA  SER A   8      16.466  -1.869  -7.057  1.00  0.77           C  
ATOM    128  C   SER A   8      16.483  -1.466  -5.556  1.00  0.77           C  
ATOM    129  O   SER A   8      17.459  -1.715  -4.838  1.00  0.77           O  
ATOM    130  CB  SER A   8      16.931  -0.710  -7.914  1.00  0.77           C  
ATOM    131  OG  SER A   8      17.134  -1.119  -9.237  1.00  0.77           O  
ATOM    132  H   SER A   8      14.708  -1.868  -8.321  1.00  0.77           H  
ATOM    133  HA  SER A   8      17.156  -2.698  -7.199  1.00  0.77           H  
ATOM    134 1HB  SER A   8      16.181   0.081  -7.890  1.00  0.77           H  
ATOM    135 2HB  SER A   8      17.854  -0.304  -7.506  1.00  0.77           H  
ATOM    136  HG  SER A   8      16.240  -1.361  -9.576  1.00  0.77           H  
ATOM    137  N   GLU A   9      15.417  -0.816  -5.064  1.00  0.76           N  
ATOM    138  CA  GLU A   9      15.366  -0.452  -3.641  1.00  0.76           C  
ATOM    139  C   GLU A   9      15.431  -1.727  -2.800  1.00  0.76           C  
ATOM    140  O   GLU A   9      16.088  -1.779  -1.749  1.00  0.76           O  
ATOM    141  CB  GLU A   9      14.091   0.340  -3.284  1.00  0.76           C  
ATOM    142  CG  GLU A   9      14.035   0.782  -1.832  1.00  0.76           C  
ATOM    143  CD  GLU A   9      12.821   1.603  -1.481  1.00  0.76           C  
ATOM    144  OE1 GLU A   9      12.000   1.837  -2.336  1.00  0.76           O  
ATOM    145  OE2 GLU A   9      12.716   2.012  -0.336  1.00  0.76           O  
ATOM    146  H   GLU A   9      14.622  -0.631  -5.662  1.00  0.76           H  
ATOM    147  HA  GLU A   9      16.237   0.159  -3.403  1.00  0.76           H  
ATOM    148 1HB  GLU A   9      14.009   1.217  -3.925  1.00  0.76           H  
ATOM    149 2HB  GLU A   9      13.216  -0.278  -3.460  1.00  0.76           H  
ATOM    150 1HG  GLU A   9      14.051  -0.107  -1.205  1.00  0.76           H  
ATOM    151 2HG  GLU A   9      14.929   1.360  -1.615  1.00  0.76           H  
ATOM    152  N   LEU A  10      14.723  -2.756  -3.273  1.00  0.75           N  
ATOM    153  CA  LEU A  10      14.671  -4.031  -2.586  1.00  0.75           C  
ATOM    154  C   LEU A  10      15.980  -4.788  -2.699  1.00  0.75           C  
ATOM    155  O   LEU A  10      16.383  -5.490  -1.778  1.00  0.75           O  
ATOM    156  CB  LEU A  10      13.550  -4.883  -3.115  1.00  0.75           C  
ATOM    157  CG  LEU A  10      12.220  -4.402  -2.843  1.00  0.75           C  
ATOM    158  CD1 LEU A  10      11.247  -5.385  -3.413  1.00  0.75           C  
ATOM    159  CD2 LEU A  10      12.095  -4.202  -1.391  1.00  0.75           C  
ATOM    160  H   LEU A  10      14.196  -2.622  -4.141  1.00  0.75           H  
ATOM    161  HA  LEU A  10      14.482  -3.839  -1.532  1.00  0.75           H  
ATOM    162 1HB  LEU A  10      13.656  -4.949  -4.183  1.00  0.75           H  
ATOM    163 2HB  LEU A  10      13.644  -5.864  -2.703  1.00  0.75           H  
ATOM    164  HG  LEU A  10      12.054  -3.440  -3.338  1.00  0.75           H  
ATOM    165 1HD1 LEU A  10      10.292  -5.059  -3.204  1.00  0.75           H  
ATOM    166 2HD1 LEU A  10      11.382  -5.457  -4.484  1.00  0.75           H  
ATOM    167 3HD1 LEU A  10      11.396  -6.361  -2.959  1.00  0.75           H  
ATOM    168 1HD2 LEU A  10      11.102  -3.823  -1.160  1.00  0.75           H  
ATOM    169 2HD2 LEU A  10      12.265  -5.134  -0.875  1.00  0.75           H  
ATOM    170 3HD2 LEU A  10      12.840  -3.484  -1.079  1.00  0.75           H  
ATOM    171  N   VAL A  11      16.708  -4.589  -3.782  1.00  0.73           N  
ATOM    172  CA  VAL A  11      18.003  -5.240  -3.898  1.00  0.73           C  
ATOM    173  C   VAL A  11      18.864  -4.848  -2.720  1.00  0.73           C  
ATOM    174  O   VAL A  11      19.448  -5.706  -2.047  1.00  0.73           O  
ATOM    175  CB  VAL A  11      18.687  -4.832  -5.211  1.00  0.73           C  
ATOM    176  CG1 VAL A  11      20.121  -5.247  -5.243  1.00  0.73           C  
ATOM    177  CG2 VAL A  11      17.978  -5.512  -6.351  1.00  0.73           C  
ATOM    178  H   VAL A  11      16.333  -4.021  -4.540  1.00  0.73           H  
ATOM    179  HA  VAL A  11      17.862  -6.314  -3.897  1.00  0.73           H  
ATOM    180  HB  VAL A  11      18.645  -3.763  -5.319  1.00  0.73           H  
ATOM    181 1HG1 VAL A  11      20.564  -4.944  -6.189  1.00  0.73           H  
ATOM    182 2HG1 VAL A  11      20.656  -4.770  -4.423  1.00  0.73           H  
ATOM    183 3HG1 VAL A  11      20.192  -6.292  -5.147  1.00  0.73           H  
ATOM    184 1HG2 VAL A  11      18.450  -5.219  -7.286  1.00  0.73           H  
ATOM    185 2HG2 VAL A  11      18.052  -6.594  -6.221  1.00  0.73           H  
ATOM    186 3HG2 VAL A  11      16.947  -5.222  -6.365  1.00  0.73           H  
ATOM    187  N   ILE A  12      18.866  -3.553  -2.416  1.00  0.72           N  
ATOM    188  CA  ILE A  12      19.614  -3.028  -1.289  1.00  0.72           C  
ATOM    189  C   ILE A  12      19.086  -3.502   0.074  1.00  0.72           C  
ATOM    190  O   ILE A  12      19.852  -3.970   0.917  1.00  0.72           O  
ATOM    191  CB  ILE A  12      19.583  -1.493  -1.321  1.00  0.72           C  
ATOM    192  CG1 ILE A  12      20.340  -0.994  -2.548  1.00  0.72           C  
ATOM    193  CG2 ILE A  12      20.154  -0.914  -0.036  1.00  0.72           C  
ATOM    194  CD1 ILE A  12      20.121   0.468  -2.833  1.00  0.72           C  
ATOM    195  H   ILE A  12      18.340  -2.914  -3.022  1.00  0.72           H  
ATOM    196  HA  ILE A  12      20.648  -3.359  -1.388  1.00  0.72           H  
ATOM    197  HB  ILE A  12      18.548  -1.164  -1.427  1.00  0.72           H  
ATOM    198 1HG1 ILE A  12      21.403  -1.165  -2.402  1.00  0.72           H  
ATOM    199 2HG1 ILE A  12      20.011  -1.565  -3.423  1.00  0.72           H  
ATOM    200 1HG2 ILE A  12      20.105   0.172  -0.076  1.00  0.72           H  
ATOM    201 2HG2 ILE A  12      19.573  -1.267   0.816  1.00  0.72           H  
ATOM    202 3HG2 ILE A  12      21.190  -1.230   0.076  1.00  0.72           H  
ATOM    203 1HD1 ILE A  12      20.683   0.754  -3.721  1.00  0.72           H  
ATOM    204 2HD1 ILE A  12      19.054   0.643  -3.006  1.00  0.72           H  
ATOM    205 3HD1 ILE A  12      20.455   1.059  -1.985  1.00  0.72           H  
ATOM    206  N   HIS A  13      17.770  -3.400   0.287  1.00  0.69           N  
ATOM    207  CA  HIS A  13      17.183  -3.751   1.587  1.00  0.69           C  
ATOM    208  C   HIS A  13      17.051  -5.245   1.901  1.00  0.69           C  
ATOM    209  O   HIS A  13      17.174  -5.644   3.059  1.00  0.69           O  
ATOM    210  CB  HIS A  13      15.809  -3.101   1.727  1.00  0.69           C  
ATOM    211  CG  HIS A  13      15.882  -1.628   1.874  1.00  0.69           C  
ATOM    212  ND1 HIS A  13      16.087  -0.791   0.807  1.00  0.69           N  
ATOM    213  CD2 HIS A  13      15.773  -0.834   2.964  1.00  0.69           C  
ATOM    214  CE1 HIS A  13      16.106   0.459   1.228  1.00  0.69           C  
ATOM    215  NE2 HIS A  13      15.919   0.463   2.540  1.00  0.69           N  
ATOM    216  H   HIS A  13      17.173  -3.022  -0.451  1.00  0.69           H  
ATOM    217  HA  HIS A  13      17.815  -3.328   2.364  1.00  0.69           H  
ATOM    218 1HB  HIS A  13      15.213  -3.326   0.839  1.00  0.69           H  
ATOM    219 2HB  HIS A  13      15.289  -3.518   2.588  1.00  0.69           H  
ATOM    220  HD1 HIS A  13      16.205  -1.087  -0.164  1.00  0.69           H  
ATOM    221  HD2 HIS A  13      15.605  -1.047   4.020  1.00  0.69           H  
ATOM    222  HE1 HIS A  13      16.258   1.275   0.524  1.00  0.69           H  
ATOM    223  N   LEU A  14      16.791  -6.070   0.892  1.00  0.67           N  
ATOM    224  CA  LEU A  14      16.570  -7.494   1.115  1.00  0.67           C  
ATOM    225  C   LEU A  14      17.833  -8.324   0.872  1.00  0.67           C  
ATOM    226  O   LEU A  14      17.800  -9.549   1.007  1.00  0.67           O  
ATOM    227  CB  LEU A  14      15.522  -8.036   0.142  1.00  0.67           C  
ATOM    228  CG  LEU A  14      14.125  -7.367   0.116  1.00  0.67           C  
ATOM    229  CD1 LEU A  14      13.278  -8.077  -0.939  1.00  0.67           C  
ATOM    230  CD2 LEU A  14      13.474  -7.412   1.462  1.00  0.67           C  
ATOM    231  H   LEU A  14      16.704  -5.709  -0.050  1.00  0.67           H  
ATOM    232  HA  LEU A  14      16.240  -7.643   2.142  1.00  0.67           H  
ATOM    233 1HB  LEU A  14      15.931  -7.955  -0.860  1.00  0.67           H  
ATOM    234 2HB  LEU A  14      15.371  -9.091   0.363  1.00  0.67           H  
ATOM    235  HG  LEU A  14      14.241  -6.326  -0.185  1.00  0.67           H  
ATOM    236 1HD1 LEU A  14      12.301  -7.615  -1.002  1.00  0.67           H  
ATOM    237 2HD1 LEU A  14      13.774  -8.020  -1.908  1.00  0.67           H  
ATOM    238 3HD1 LEU A  14      13.166  -9.106  -0.661  1.00  0.67           H  
ATOM    239 1HD2 LEU A  14      12.496  -6.929   1.418  1.00  0.67           H  
ATOM    240 2HD2 LEU A  14      13.351  -8.442   1.774  1.00  0.67           H  
ATOM    241 3HD2 LEU A  14      14.103  -6.888   2.181  1.00  0.67           H  
ATOM    242  N   ASP A  15      18.939  -7.669   0.491  1.00  0.65           N  
ATOM    243  CA  ASP A  15      20.183  -8.363   0.122  1.00  0.65           C  
ATOM    244  C   ASP A  15      19.851  -9.381  -0.978  1.00  0.65           C  
ATOM    245  O   ASP A  15      20.137 -10.574  -0.858  1.00  0.65           O  
ATOM    246  CB  ASP A  15      20.828  -9.053   1.347  1.00  0.65           C  
ATOM    247  CG  ASP A  15      22.322  -9.451   1.152  1.00  0.65           C  
ATOM    248  OD1 ASP A  15      22.992  -8.827   0.360  1.00  0.65           O  
ATOM    249  OD2 ASP A  15      22.768 -10.366   1.813  1.00  0.65           O  
ATOM    250  H   ASP A  15      18.909  -6.658   0.420  1.00  0.65           H  
ATOM    251  HA  ASP A  15      20.885  -7.632  -0.284  1.00  0.65           H  
ATOM    252 1HB  ASP A  15      20.755  -8.389   2.209  1.00  0.65           H  
ATOM    253 2HB  ASP A  15      20.267  -9.957   1.587  1.00  0.65           H  
ATOM    254  N   ALA A  16      19.182  -8.884  -2.023  1.00  0.64           N  
ATOM    255  CA  ALA A  16      18.691  -9.717  -3.123  1.00  0.64           C  
ATOM    256  C   ALA A  16      19.483  -9.541  -4.404  1.00  0.64           C  
ATOM    257  O   ALA A  16      20.089  -8.503  -4.625  1.00  0.64           O  
ATOM    258  CB  ALA A  16      17.240  -9.393  -3.417  1.00  0.64           C  
ATOM    259  H   ALA A  16      19.045  -7.872  -2.048  1.00  0.64           H  
ATOM    260  HA  ALA A  16      18.772 -10.756  -2.811  1.00  0.64           H  
ATOM    261 1HB  ALA A  16      16.888 -10.053  -4.207  1.00  0.64           H  
ATOM    262 2HB  ALA A  16      16.640  -9.526  -2.540  1.00  0.64           H  
ATOM    263 3HB  ALA A  16      17.149  -8.375  -3.739  1.00  0.64           H  
ATOM    264  N   ARG A  17      19.462 -10.549  -5.261  1.00  0.64           N  
ATOM    265  CA  ARG A  17      20.043 -10.405  -6.596  1.00  0.64           C  
ATOM    266  C   ARG A  17      18.949 -10.118  -7.617  1.00  0.64           C  
ATOM    267  O   ARG A  17      17.944 -10.822  -7.663  1.00  0.64           O  
ATOM    268  CB  ARG A  17      20.827 -11.650  -6.993  1.00  0.64           C  
ATOM    269  CG  ARG A  17      21.442 -11.630  -8.391  1.00  0.64           C  
ATOM    270  CD  ARG A  17      22.378 -12.788  -8.601  1.00  0.64           C  
ATOM    271  NE  ARG A  17      21.710 -14.094  -8.480  1.00  0.64           N  
ATOM    272  CZ  ARG A  17      21.118 -14.771  -9.494  1.00  0.64           C  
ATOM    273  NH1 ARG A  17      21.094 -14.295 -10.708  1.00  0.64           N  
ATOM    274  NH2 ARG A  17      20.553 -15.942  -9.290  1.00  0.64           N  
ATOM    275  H   ARG A  17      18.999 -11.417  -4.984  1.00  0.64           H  
ATOM    276  HA  ARG A  17      20.734  -9.562  -6.587  1.00  0.64           H  
ATOM    277 1HB  ARG A  17      21.635 -11.807  -6.281  1.00  0.64           H  
ATOM    278 2HB  ARG A  17      20.175 -12.516  -6.937  1.00  0.64           H  
ATOM    279 1HG  ARG A  17      20.645 -11.688  -9.138  1.00  0.64           H  
ATOM    280 2HG  ARG A  17      21.998 -10.703  -8.529  1.00  0.64           H  
ATOM    281 1HD  ARG A  17      22.807 -12.720  -9.599  1.00  0.64           H  
ATOM    282 2HD  ARG A  17      23.177 -12.746  -7.862  1.00  0.64           H  
ATOM    283  HE  ARG A  17      21.693 -14.522  -7.563  1.00  0.64           H  
ATOM    284 1HH1 ARG A  17      21.513 -13.403 -10.924  1.00  0.64           H  
ATOM    285 2HH1 ARG A  17      20.633 -14.863 -11.441  1.00  0.64           H  
ATOM    286 1HH2 ARG A  17      20.566 -16.368  -8.377  1.00  0.64           H  
ATOM    287 2HH2 ARG A  17      20.109 -16.412 -10.099  1.00  0.64           H  
ATOM    288  N   LEU A  18      19.114  -9.073  -8.426  1.00  0.66           N  
ATOM    289  CA  LEU A  18      18.087  -8.768  -9.424  1.00  0.66           C  
ATOM    290  C   LEU A  18      18.385  -9.385 -10.773  1.00  0.66           C  
ATOM    291  O   LEU A  18      19.452  -9.185 -11.359  1.00  0.66           O  
ATOM    292  CB  LEU A  18      17.849  -7.253  -9.565  1.00  0.66           C  
ATOM    293  CG  LEU A  18      16.847  -6.794 -10.689  1.00  0.66           C  
ATOM    294  CD1 LEU A  18      15.461  -7.327 -10.428  1.00  0.66           C  
ATOM    295  CD2 LEU A  18      16.781  -5.272 -10.701  1.00  0.66           C  
ATOM    296  H   LEU A  18      19.942  -8.498  -8.356  1.00  0.66           H  
ATOM    297  HA  LEU A  18      17.150  -9.194  -9.080  1.00  0.66           H  
ATOM    298 1HB  LEU A  18      17.439  -6.904  -8.641  1.00  0.66           H  
ATOM    299 2HB  LEU A  18      18.802  -6.758  -9.736  1.00  0.66           H  
ATOM    300  HG  LEU A  18      17.186  -7.165 -11.663  1.00  0.66           H  
ATOM    301 1HD1 LEU A  18      14.791  -6.986 -11.221  1.00  0.66           H  
ATOM    302 2HD1 LEU A  18      15.477  -8.397 -10.421  1.00  0.66           H  
ATOM    303 3HD1 LEU A  18      15.119  -6.969  -9.482  1.00  0.66           H  
ATOM    304 1HD2 LEU A  18      16.094  -4.958 -11.480  1.00  0.66           H  
ATOM    305 2HD2 LEU A  18      16.428  -4.908  -9.733  1.00  0.66           H  
ATOM    306 3HD2 LEU A  18      17.769  -4.863 -10.903  1.00  0.66           H  
ATOM    307  N   VAL A  19      17.419 -10.164 -11.225  1.00  0.69           N  
ATOM    308  CA  VAL A  19      17.434 -10.861 -12.485  1.00  0.69           C  
ATOM    309  C   VAL A  19      16.448 -10.177 -13.415  1.00  0.69           C  
ATOM    310  O   VAL A  19      15.270 -10.020 -13.079  1.00  0.69           O  
ATOM    311  CB  VAL A  19      17.027 -12.319 -12.264  1.00  0.69           C  
ATOM    312  CG1 VAL A  19      17.003 -13.058 -13.585  1.00  0.69           C  
ATOM    313  CG2 VAL A  19      17.983 -12.948 -11.264  1.00  0.69           C  
ATOM    314  H   VAL A  19      16.599 -10.279 -10.635  1.00  0.69           H  
ATOM    315  HA  VAL A  19      18.435 -10.813 -12.912  1.00  0.69           H  
ATOM    316  HB  VAL A  19      16.024 -12.348 -11.861  1.00  0.69           H  
ATOM    317 1HG1 VAL A  19      16.695 -14.083 -13.428  1.00  0.69           H  
ATOM    318 2HG1 VAL A  19      16.297 -12.575 -14.259  1.00  0.69           H  
ATOM    319 3HG1 VAL A  19      17.999 -13.048 -14.029  1.00  0.69           H  
ATOM    320 1HG2 VAL A  19      17.701 -13.980 -11.079  1.00  0.69           H  
ATOM    321 2HG2 VAL A  19      18.981 -12.911 -11.674  1.00  0.69           H  
ATOM    322 3HG2 VAL A  19      17.949 -12.393 -10.323  1.00  0.69           H  
ATOM    323  N   GLY A  20      16.915  -9.773 -14.586  1.00  0.73           N  
ATOM    324  CA  GLY A  20      16.066  -9.021 -15.497  1.00  0.73           C  
ATOM    325  C   GLY A  20      16.189  -7.547 -15.140  1.00  0.73           C  
ATOM    326  O   GLY A  20      17.076  -7.174 -14.375  1.00  0.73           O  
ATOM    327  H   GLY A  20      17.880  -9.951 -14.827  1.00  0.73           H  
ATOM    328 1HA  GLY A  20      16.380  -9.188 -16.527  1.00  0.73           H  
ATOM    329 2HA  GLY A  20      15.030  -9.347 -15.404  1.00  0.73           H  
ATOM    330  N   GLY A  21      15.357  -6.700 -15.730  1.00  0.76           N  
ATOM    331  CA  GLY A  21      15.491  -5.273 -15.472  1.00  0.76           C  
ATOM    332  C   GLY A  21      14.736  -4.842 -14.223  1.00  0.76           C  
ATOM    333  O   GLY A  21      14.151  -5.658 -13.515  1.00  0.76           O  
ATOM    334  H   GLY A  21      14.638  -7.040 -16.350  1.00  0.76           H  
ATOM    335 1HA  GLY A  21      16.546  -5.020 -15.363  1.00  0.76           H  
ATOM    336 2HA  GLY A  21      15.119  -4.714 -16.330  1.00  0.76           H  
ATOM    337  N   ASP A  22      14.766  -3.546 -13.958  1.00  0.79           N  
ATOM    338  CA  ASP A  22      14.095  -2.936 -12.817  1.00  0.79           C  
ATOM    339  C   ASP A  22      12.598  -2.750 -13.054  1.00  0.79           C  
ATOM    340  O   ASP A  22      12.165  -2.541 -14.190  1.00  0.79           O  
ATOM    341  CB  ASP A  22      14.761  -1.593 -12.493  1.00  0.79           C  
ATOM    342  CG  ASP A  22      14.279  -0.957 -11.215  1.00  0.79           C  
ATOM    343  OD1 ASP A  22      14.552  -1.481 -10.129  1.00  0.79           O  
ATOM    344  OD2 ASP A  22      13.678   0.082 -11.312  1.00  0.79           O  
ATOM    345  H   ASP A  22      15.277  -2.944 -14.588  1.00  0.79           H  
ATOM    346  HA  ASP A  22      14.212  -3.596 -11.958  1.00  0.79           H  
ATOM    347 1HB  ASP A  22      15.840  -1.732 -12.421  1.00  0.79           H  
ATOM    348 2HB  ASP A  22      14.576  -0.896 -13.311  1.00  0.79           H  
ATOM    349  N   CYS A  23      11.815  -2.805 -11.979  1.00  0.80           N  
ATOM    350  CA  CYS A  23      10.392  -2.488 -12.053  1.00  0.80           C  
ATOM    351  C   CYS A  23       9.846  -2.024 -10.699  1.00  0.80           C  
ATOM    352  O   CYS A  23      10.500  -2.185  -9.664  1.00  0.80           O  
ATOM    353  CB  CYS A  23       9.590  -3.676 -12.563  1.00  0.80           C  
ATOM    354  SG  CYS A  23       9.581  -5.116 -11.489  1.00  0.80           S  
ATOM    355  H   CYS A  23      12.233  -3.016 -11.087  1.00  0.80           H  
ATOM    356  HA  CYS A  23      10.265  -1.672 -12.765  1.00  0.80           H  
ATOM    357 1HB  CYS A  23       8.574  -3.359 -12.714  1.00  0.80           H  
ATOM    358 2HB  CYS A  23       9.977  -3.988 -13.535  1.00  0.80           H  
ATOM    359  HG  CYS A  23       8.688  -5.828 -12.201  1.00  0.80           H  
ATOM    360  N   SER A  24       8.623  -1.477 -10.698  1.00  0.80           N  
ATOM    361  CA  SER A  24       8.028  -0.966  -9.458  1.00  0.80           C  
ATOM    362  C   SER A  24       6.691  -1.607  -9.104  1.00  0.80           C  
ATOM    363  O   SER A  24       5.976  -2.088  -9.982  1.00  0.80           O  
ATOM    364  CB  SER A  24       7.832   0.538  -9.569  1.00  0.80           C  
ATOM    365  OG  SER A  24       9.062   1.218  -9.758  1.00  0.80           O  
ATOM    366  H   SER A  24       8.113  -1.388 -11.565  1.00  0.80           H  
ATOM    367  HA  SER A  24       8.711  -1.180  -8.649  1.00  0.80           H  
ATOM    368 1HB  SER A  24       7.165   0.751 -10.401  1.00  0.80           H  
ATOM    369 2HB  SER A  24       7.349   0.906  -8.661  1.00  0.80           H  
ATOM    370  HG  SER A  24       9.503   1.235  -8.907  1.00  0.80           H  
ATOM    371  N   PHE A  25       6.322  -1.544  -7.820  1.00  0.79           N  
ATOM    372  CA  PHE A  25       5.054  -2.127  -7.399  1.00  0.79           C  
ATOM    373  C   PHE A  25       4.308  -1.362  -6.312  1.00  0.79           C  
ATOM    374  O   PHE A  25       4.881  -0.590  -5.537  1.00  0.79           O  
ATOM    375  CB  PHE A  25       5.305  -3.576  -6.960  1.00  0.79           C  
ATOM    376  CG  PHE A  25       6.162  -3.788  -5.786  1.00  0.79           C  
ATOM    377  CD1 PHE A  25       5.631  -3.978  -4.529  1.00  0.79           C  
ATOM    378  CD2 PHE A  25       7.518  -3.801  -5.935  1.00  0.79           C  
ATOM    379  CE1 PHE A  25       6.439  -4.203  -3.465  1.00  0.79           C  
ATOM    380  CE2 PHE A  25       8.322  -4.014  -4.870  1.00  0.79           C  
ATOM    381  CZ  PHE A  25       7.758  -4.227  -3.617  1.00  0.79           C  
ATOM    382  H   PHE A  25       6.958  -1.122  -7.147  1.00  0.79           H  
ATOM    383  HA  PHE A  25       4.408  -2.150  -8.275  1.00  0.79           H  
ATOM    384 1HB  PHE A  25       4.360  -4.051  -6.739  1.00  0.79           H  
ATOM    385 2HB  PHE A  25       5.733  -4.114  -7.753  1.00  0.79           H  
ATOM    386  HD1 PHE A  25       4.564  -3.969  -4.396  1.00  0.79           H  
ATOM    387  HD2 PHE A  25       7.950  -3.635  -6.922  1.00  0.79           H  
ATOM    388  HE1 PHE A  25       6.030  -4.365  -2.499  1.00  0.79           H  
ATOM    389  HE2 PHE A  25       9.397  -4.015  -5.009  1.00  0.79           H  
ATOM    390  HZ  PHE A  25       8.368  -4.400  -2.744  1.00  0.79           H  
ATOM    391  N   HIS A  26       3.003  -1.627  -6.261  1.00  0.78           N  
ATOM    392  CA  HIS A  26       2.057  -0.985  -5.352  1.00  0.78           C  
ATOM    393  C   HIS A  26       1.452  -1.914  -4.302  1.00  0.78           C  
ATOM    394  O   HIS A  26       0.512  -1.540  -3.595  1.00  0.78           O  
ATOM    395  CB  HIS A  26       0.913  -0.425  -6.190  1.00  0.78           C  
ATOM    396  CG  HIS A  26       1.341   0.595  -7.191  1.00  0.78           C  
ATOM    397  ND1 HIS A  26       1.681   1.879  -6.847  1.00  0.78           N  
ATOM    398  CD2 HIS A  26       1.500   0.506  -8.533  1.00  0.78           C  
ATOM    399  CE1 HIS A  26       2.027   2.545  -7.940  1.00  0.78           C  
ATOM    400  NE2 HIS A  26       1.923   1.733  -8.974  1.00  0.78           N  
ATOM    401  H   HIS A  26       2.650  -2.296  -6.941  1.00  0.78           H  
ATOM    402  HA  HIS A  26       2.555  -0.168  -4.830  1.00  0.78           H  
ATOM    403 1HB  HIS A  26       0.430  -1.246  -6.727  1.00  0.78           H  
ATOM    404 2HB  HIS A  26       0.167   0.023  -5.537  1.00  0.78           H  
ATOM    405  HD2 HIS A  26       1.323  -0.378  -9.145  1.00  0.78           H  
ATOM    406  HE1 HIS A  26       2.344   3.586  -7.981  1.00  0.78           H  
ATOM    407  HE2 HIS A  26       2.124   1.971  -9.936  1.00  0.78           H  
ATOM    408  N   GLY A  27       1.983  -3.113  -4.192  1.00  0.78           N  
ATOM    409  CA  GLY A  27       1.474  -4.076  -3.226  1.00  0.78           C  
ATOM    410  C   GLY A  27       2.128  -5.434  -3.388  1.00  0.78           C  
ATOM    411  O   GLY A  27       2.744  -5.716  -4.420  1.00  0.78           O  
ATOM    412  H   GLY A  27       2.753  -3.356  -4.793  1.00  0.78           H  
ATOM    413 1HA  GLY A  27       1.651  -3.704  -2.218  1.00  0.78           H  
ATOM    414 2HA  GLY A  27       0.395  -4.172  -3.343  1.00  0.78           H  
ATOM    415  N   VAL A  28       1.950  -6.270  -2.365  1.00  0.78           N  
ATOM    416  CA  VAL A  28       2.549  -7.598  -2.288  1.00  0.78           C  
ATOM    417  C   VAL A  28       1.540  -8.719  -2.040  1.00  0.78           C  
ATOM    418  O   VAL A  28       0.670  -8.595  -1.173  1.00  0.78           O  
ATOM    419  CB  VAL A  28       3.567  -7.611  -1.148  1.00  0.78           C  
ATOM    420  CG1 VAL A  28       4.200  -8.948  -1.018  1.00  0.78           C  
ATOM    421  CG2 VAL A  28       4.614  -6.566  -1.398  1.00  0.78           C  
ATOM    422  H   VAL A  28       1.395  -5.954  -1.581  1.00  0.78           H  
ATOM    423  HA  VAL A  28       3.063  -7.794  -3.227  1.00  0.78           H  
ATOM    424  HB  VAL A  28       3.050  -7.399  -0.224  1.00  0.78           H  
ATOM    425 1HG1 VAL A  28       4.919  -8.937  -0.208  1.00  0.78           H  
ATOM    426 2HG1 VAL A  28       3.455  -9.714  -0.820  1.00  0.78           H  
ATOM    427 3HG1 VAL A  28       4.699  -9.148  -1.955  1.00  0.78           H  
ATOM    428 1HG2 VAL A  28       5.328  -6.554  -0.590  1.00  0.78           H  
ATOM    429 2HG2 VAL A  28       5.120  -6.780  -2.315  1.00  0.78           H  
ATOM    430 3HG2 VAL A  28       4.139  -5.612  -1.465  1.00  0.78           H  
ATOM    431  N   SER A  29       1.683  -9.815  -2.785  1.00  0.79           N  
ATOM    432  CA  SER A  29       0.825 -10.986  -2.623  1.00  0.79           C  
ATOM    433  C   SER A  29       1.633 -12.278  -2.535  1.00  0.79           C  
ATOM    434  O   SER A  29       2.682 -12.412  -3.160  1.00  0.79           O  
ATOM    435  CB  SER A  29      -0.156 -11.120  -3.769  1.00  0.79           C  
ATOM    436  OG  SER A  29      -0.938 -12.290  -3.601  1.00  0.79           O  
ATOM    437  H   SER A  29       2.420  -9.817  -3.491  1.00  0.79           H  
ATOM    438  HA  SER A  29       0.264 -10.875  -1.693  1.00  0.79           H  
ATOM    439 1HB  SER A  29      -0.802 -10.244  -3.819  1.00  0.79           H  
ATOM    440 2HB  SER A  29       0.395 -11.174  -4.695  1.00  0.79           H  
ATOM    441  HG  SER A  29      -1.493 -12.370  -4.394  1.00  0.79           H  
ATOM    442  N   THR A  30       1.107 -13.226  -1.764  1.00  0.81           N  
ATOM    443  CA  THR A  30       1.669 -14.569  -1.597  1.00  0.81           C  
ATOM    444  C   THR A  30       0.705 -15.625  -2.130  1.00  0.81           C  
ATOM    445  O   THR A  30       0.861 -16.821  -1.873  1.00  0.81           O  
ATOM    446  CB  THR A  30       1.953 -14.854  -0.116  1.00  0.81           C  
ATOM    447  OG1 THR A  30       0.741 -14.717   0.634  1.00  0.81           O  
ATOM    448  CG2 THR A  30       2.992 -13.910   0.419  1.00  0.81           C  
ATOM    449  H   THR A  30       0.247 -13.006  -1.277  1.00  0.81           H  
ATOM    450  HA  THR A  30       2.605 -14.640  -2.158  1.00  0.81           H  
ATOM    451  HB  THR A  30       2.312 -15.875  -0.005  1.00  0.81           H  
ATOM    452  HG1 THR A  30       0.115 -15.392   0.353  1.00  0.81           H  
ATOM    453 1HG2 THR A  30       3.170 -14.116   1.462  1.00  0.81           H  
ATOM    454 2HG2 THR A  30       3.889 -14.066  -0.128  1.00  0.81           H  
ATOM    455 3HG2 THR A  30       2.657 -12.891   0.306  1.00  0.81           H  
ATOM    456  N   ASP A  31      -0.318 -15.165  -2.843  1.00  0.82           N  
ATOM    457  CA  ASP A  31      -1.367 -16.033  -3.373  1.00  0.82           C  
ATOM    458  C   ASP A  31      -1.635 -15.646  -4.808  1.00  0.82           C  
ATOM    459  O   ASP A  31      -2.069 -14.526  -5.090  1.00  0.82           O  
ATOM    460  CB  ASP A  31      -2.647 -15.937  -2.528  1.00  0.82           C  
ATOM    461  CG  ASP A  31      -3.788 -16.966  -2.899  1.00  0.82           C  
ATOM    462  OD1 ASP A  31      -4.005 -17.305  -4.061  1.00  0.82           O  
ATOM    463  OD2 ASP A  31      -4.438 -17.412  -1.972  1.00  0.82           O  
ATOM    464  H   ASP A  31      -0.376 -14.165  -3.031  1.00  0.82           H  
ATOM    465  HA  ASP A  31      -1.016 -17.065  -3.356  1.00  0.82           H  
ATOM    466 1HB  ASP A  31      -2.387 -16.090  -1.479  1.00  0.82           H  
ATOM    467 2HB  ASP A  31      -3.052 -14.927  -2.611  1.00  0.82           H  
ATOM    468  N   SER A  32      -1.371 -16.567  -5.729  1.00  0.83           N  
ATOM    469  CA  SER A  32      -1.504 -16.265  -7.145  1.00  0.83           C  
ATOM    470  C   SER A  32      -2.924 -15.830  -7.541  1.00  0.83           C  
ATOM    471  O   SER A  32      -3.100 -15.098  -8.512  1.00  0.83           O  
ATOM    472  CB  SER A  32      -1.090 -17.467  -7.974  1.00  0.83           C  
ATOM    473  OG  SER A  32      -1.965 -18.545  -7.791  1.00  0.83           O  
ATOM    474  H   SER A  32      -1.052 -17.480  -5.437  1.00  0.83           H  
ATOM    475  HA  SER A  32      -0.811 -15.468  -7.373  1.00  0.83           H  
ATOM    476 1HB  SER A  32      -1.069 -17.190  -9.030  1.00  0.83           H  
ATOM    477 2HB  SER A  32      -0.078 -17.766  -7.699  1.00  0.83           H  
ATOM    478  HG  SER A  32      -1.624 -19.261  -8.340  1.00  0.83           H  
ATOM    479  N   ARG A  33      -3.942 -16.181  -6.750  1.00  0.83           N  
ATOM    480  CA  ARG A  33      -5.308 -15.818  -7.109  1.00  0.83           C  
ATOM    481  C   ARG A  33      -5.595 -14.345  -6.830  1.00  0.83           C  
ATOM    482  O   ARG A  33      -6.601 -13.804  -7.291  1.00  0.83           O  
ATOM    483  CB  ARG A  33      -6.294 -16.669  -6.335  1.00  0.83           C  
ATOM    484  CG  ARG A  33      -6.242 -18.151  -6.669  1.00  0.83           C  
ATOM    485  CD  ARG A  33      -7.102 -18.940  -5.760  1.00  0.83           C  
ATOM    486  NE  ARG A  33      -6.606 -18.869  -4.399  1.00  0.83           N  
ATOM    487  CZ  ARG A  33      -7.206 -19.413  -3.321  1.00  0.83           C  
ATOM    488  NH1 ARG A  33      -8.332 -20.100  -3.449  1.00  0.83           N  
ATOM    489  NH2 ARG A  33      -6.658 -19.247  -2.134  1.00  0.83           N  
ATOM    490  H   ARG A  33      -3.782 -16.726  -5.891  1.00  0.83           H  
ATOM    491  HA  ARG A  33      -5.445 -16.005  -8.172  1.00  0.83           H  
ATOM    492 1HB  ARG A  33      -6.098 -16.564  -5.268  1.00  0.83           H  
ATOM    493 2HB  ARG A  33      -7.307 -16.315  -6.520  1.00  0.83           H  
ATOM    494 1HG  ARG A  33      -6.569 -18.314  -7.694  1.00  0.83           H  
ATOM    495 2HG  ARG A  33      -5.212 -18.501  -6.550  1.00  0.83           H  
ATOM    496 1HD  ARG A  33      -8.116 -18.546  -5.776  1.00  0.83           H  
ATOM    497 2HD  ARG A  33      -7.107 -19.983  -6.070  1.00  0.83           H  
ATOM    498  HE  ARG A  33      -5.720 -18.343  -4.242  1.00  0.83           H  
ATOM    499 1HH1 ARG A  33      -8.749 -20.222  -4.361  1.00  0.83           H  
ATOM    500 2HH1 ARG A  33      -8.773 -20.500  -2.634  1.00  0.83           H  
ATOM    501 1HH2 ARG A  33      -5.785 -18.684  -2.055  1.00  0.83           H  
ATOM    502 2HH2 ARG A  33      -7.082 -19.637  -1.314  1.00  0.83           H  
ATOM    503  N   GLY A  34      -4.723 -13.707  -6.044  1.00  0.82           N  
ATOM    504  CA  GLY A  34      -4.862 -12.302  -5.686  1.00  0.82           C  
ATOM    505  C   GLY A  34      -3.995 -11.393  -6.564  1.00  0.82           C  
ATOM    506  O   GLY A  34      -3.915 -10.182  -6.310  1.00  0.82           O  
ATOM    507  H   GLY A  34      -3.901 -14.202  -5.699  1.00  0.82           H  
ATOM    508 1HA  GLY A  34      -5.907 -12.008  -5.777  1.00  0.82           H  
ATOM    509 2HA  GLY A  34      -4.583 -12.172  -4.642  1.00  0.82           H  
ATOM    510  N   ILE A  35      -3.331 -11.984  -7.569  1.00  0.80           N  
ATOM    511  CA  ILE A  35      -2.427 -11.251  -8.446  1.00  0.80           C  
ATOM    512  C   ILE A  35      -3.078 -10.282  -9.415  1.00  0.80           C  
ATOM    513  O   ILE A  35      -4.061 -10.594 -10.089  1.00  0.80           O  
ATOM    514  CB  ILE A  35      -1.464 -12.178  -9.174  1.00  0.80           C  
ATOM    515  CG1 ILE A  35      -0.564 -12.828  -8.179  1.00  0.80           C  
ATOM    516  CG2 ILE A  35      -0.657 -11.412 -10.227  1.00  0.80           C  
ATOM    517  CD1 ILE A  35       0.339 -11.857  -7.478  1.00  0.80           C  
ATOM    518  H   ILE A  35      -3.441 -12.984  -7.739  1.00  0.80           H  
ATOM    519  HA  ILE A  35      -1.793 -10.685  -7.794  1.00  0.80           H  
ATOM    520  HB  ILE A  35      -2.030 -12.967  -9.655  1.00  0.80           H  
ATOM    521 1HG1 ILE A  35      -1.179 -13.293  -7.421  1.00  0.80           H  
ATOM    522 2HG1 ILE A  35       0.021 -13.581  -8.668  1.00  0.80           H  
ATOM    523 1HG2 ILE A  35       0.011 -12.098 -10.729  1.00  0.80           H  
ATOM    524 2HG2 ILE A  35      -1.321 -10.966 -10.962  1.00  0.80           H  
ATOM    525 3HG2 ILE A  35      -0.081 -10.625  -9.741  1.00  0.80           H  
ATOM    526 1HD1 ILE A  35       0.942 -12.377  -6.760  1.00  0.80           H  
ATOM    527 2HD1 ILE A  35       0.983 -11.361  -8.204  1.00  0.80           H  
ATOM    528 3HD1 ILE A  35      -0.266 -11.112  -6.971  1.00  0.80           H  
ATOM    529  N   ALA A  36      -2.492  -9.097  -9.472  1.00  0.77           N  
ATOM    530  CA  ALA A  36      -2.944  -8.011 -10.308  1.00  0.77           C  
ATOM    531  C   ALA A  36      -1.750  -7.173 -10.797  1.00  0.77           C  
ATOM    532  O   ALA A  36      -0.660  -7.240 -10.214  1.00  0.77           O  
ATOM    533  CB  ALA A  36      -3.906  -7.138  -9.509  1.00  0.77           C  
ATOM    534  H   ALA A  36      -1.714  -8.948  -8.841  1.00  0.77           H  
ATOM    535  HA  ALA A  36      -3.456  -8.451 -11.156  1.00  0.77           H  
ATOM    536 1HB  ALA A  36      -4.287  -6.325 -10.102  1.00  0.77           H  
ATOM    537 2HB  ALA A  36      -4.741  -7.751  -9.165  1.00  0.77           H  
ATOM    538 3HB  ALA A  36      -3.387  -6.726  -8.655  1.00  0.77           H  
ATOM    539  N   PRO A  37      -1.913  -6.393 -11.876  1.00  0.74           N  
ATOM    540  CA  PRO A  37      -0.917  -5.481 -12.382  1.00  0.74           C  
ATOM    541  C   PRO A  37      -0.401  -4.558 -11.309  1.00  0.74           C  
ATOM    542  O   PRO A  37      -1.153  -4.056 -10.473  1.00  0.74           O  
ATOM    543  CB  PRO A  37      -1.689  -4.725 -13.459  1.00  0.74           C  
ATOM    544  CG  PRO A  37      -2.707  -5.731 -13.955  1.00  0.74           C  
ATOM    545  CD  PRO A  37      -3.131  -6.488 -12.731  1.00  0.74           C  
ATOM    546  HA  PRO A  37      -0.102  -6.027 -12.828  1.00  0.74           H  
ATOM    547 1HB  PRO A  37      -2.149  -3.825 -13.029  1.00  0.74           H  
ATOM    548 2HB  PRO A  37      -0.999  -4.390 -14.247  1.00  0.74           H  
ATOM    549 1HG  PRO A  37      -3.545  -5.218 -14.448  1.00  0.74           H  
ATOM    550 2HG  PRO A  37      -2.246  -6.385 -14.712  1.00  0.74           H  
ATOM    551 1HD  PRO A  37      -3.997  -6.008 -12.275  1.00  0.74           H  
ATOM    552 2HD  PRO A  37      -3.327  -7.524 -13.050  1.00  0.74           H  
ATOM    553  N   GLY A  38       0.909  -4.353 -11.338  1.00  0.71           N  
ATOM    554  CA  GLY A  38       1.586  -3.506 -10.371  1.00  0.71           C  
ATOM    555  C   GLY A  38       1.952  -4.232  -9.080  1.00  0.71           C  
ATOM    556  O   GLY A  38       2.491  -3.616  -8.169  1.00  0.71           O  
ATOM    557  H   GLY A  38       1.458  -4.810 -12.057  1.00  0.71           H  
ATOM    558 1HA  GLY A  38       2.492  -3.099 -10.823  1.00  0.71           H  
ATOM    559 2HA  GLY A  38       0.946  -2.659 -10.136  1.00  0.71           H  
ATOM    560  N   GLN A  39       1.660  -5.528  -8.970  1.00  0.68           N  
ATOM    561  CA  GLN A  39       2.001  -6.241  -7.735  1.00  0.68           C  
ATOM    562  C   GLN A  39       3.288  -7.069  -7.789  1.00  0.68           C  
ATOM    563  O   GLN A  39       3.718  -7.540  -8.857  1.00  0.68           O  
ATOM    564  CB  GLN A  39       0.878  -7.174  -7.333  1.00  0.68           C  
ATOM    565  CG  GLN A  39      -0.421  -6.519  -6.978  1.00  0.68           C  
ATOM    566  CD  GLN A  39      -1.341  -7.599  -6.734  1.00  0.68           C  
ATOM    567  OE1 GLN A  39      -1.007  -8.650  -7.232  1.00  0.68           O  
ATOM    568  NE2 GLN A  39      -2.461  -7.451  -6.056  1.00  0.68           N  
ATOM    569  H   GLN A  39       1.139  -6.014  -9.705  1.00  0.68           H  
ATOM    570  HA  GLN A  39       2.122  -5.505  -6.942  1.00  0.68           H  
ATOM    571 1HB  GLN A  39       0.694  -7.877  -8.144  1.00  0.68           H  
ATOM    572 2HB  GLN A  39       1.198  -7.757  -6.466  1.00  0.68           H  
ATOM    573 1HG  GLN A  39      -0.308  -5.913  -6.080  1.00  0.68           H  
ATOM    574 2HG  GLN A  39      -0.779  -5.918  -7.821  1.00  0.68           H  
ATOM    575 1HE2 GLN A  39      -3.076  -8.273  -5.960  1.00  0.68           H  
ATOM    576 2HE2 GLN A  39      -2.712  -6.565  -5.668  1.00  0.68           H  
ATOM    577  N   LEU A  40       3.861  -7.261  -6.598  1.00  0.66           N  
ATOM    578  CA  LEU A  40       4.992  -8.147  -6.351  1.00  0.66           C  
ATOM    579  C   LEU A  40       4.513  -9.476  -5.798  1.00  0.66           C  
ATOM    580  O   LEU A  40       3.791  -9.519  -4.797  1.00  0.66           O  
ATOM    581  CB  LEU A  40       5.946  -7.552  -5.308  1.00  0.66           C  
ATOM    582  CG  LEU A  40       7.117  -8.475  -4.824  1.00  0.66           C  
ATOM    583  CD1 LEU A  40       8.033  -8.690  -5.919  1.00  0.66           C  
ATOM    584  CD2 LEU A  40       7.848  -7.862  -3.656  1.00  0.66           C  
ATOM    585  H   LEU A  40       3.459  -6.775  -5.795  1.00  0.66           H  
ATOM    586  HA  LEU A  40       5.520  -8.321  -7.288  1.00  0.66           H  
ATOM    587 1HB  LEU A  40       6.400  -6.669  -5.736  1.00  0.66           H  
ATOM    588 2HB  LEU A  40       5.368  -7.252  -4.454  1.00  0.66           H  
ATOM    589  HG  LEU A  40       6.706  -9.441  -4.525  1.00  0.66           H  
ATOM    590 1HD1 LEU A  40       8.836  -9.341  -5.604  1.00  0.66           H  
ATOM    591 2HD1 LEU A  40       7.500  -9.127  -6.746  1.00  0.66           H  
ATOM    592 3HD1 LEU A  40       8.425  -7.745  -6.192  1.00  0.66           H  
ATOM    593 1HD2 LEU A  40       8.648  -8.527  -3.340  1.00  0.66           H  
ATOM    594 2HD2 LEU A  40       8.270  -6.917  -3.956  1.00  0.66           H  
ATOM    595 3HD2 LEU A  40       7.159  -7.713  -2.838  1.00  0.66           H  
ATOM    596  N   PHE A  41       4.893 -10.554  -6.455  1.00  0.65           N  
ATOM    597  CA  PHE A  41       4.551 -11.875  -5.967  1.00  0.65           C  
ATOM    598  C   PHE A  41       5.674 -12.441  -5.137  1.00  0.65           C  
ATOM    599  O   PHE A  41       6.830 -12.427  -5.554  1.00  0.65           O  
ATOM    600  CB  PHE A  41       4.221 -12.807  -7.096  1.00  0.65           C  
ATOM    601  CG  PHE A  41       3.984 -14.241  -6.668  1.00  0.65           C  
ATOM    602  CD1 PHE A  41       2.828 -14.635  -5.988  1.00  0.65           C  
ATOM    603  CD2 PHE A  41       4.937 -15.210  -6.974  1.00  0.65           C  
ATOM    604  CE1 PHE A  41       2.642 -15.954  -5.627  1.00  0.65           C  
ATOM    605  CE2 PHE A  41       4.749 -16.522  -6.618  1.00  0.65           C  
ATOM    606  CZ  PHE A  41       3.602 -16.899  -5.943  1.00  0.65           C  
ATOM    607  H   PHE A  41       5.451 -10.456  -7.305  1.00  0.65           H  
ATOM    608  HA  PHE A  41       3.669 -11.794  -5.334  1.00  0.65           H  
ATOM    609 1HB  PHE A  41       3.330 -12.448  -7.598  1.00  0.65           H  
ATOM    610 2HB  PHE A  41       5.034 -12.793  -7.820  1.00  0.65           H  
ATOM    611  HD1 PHE A  41       2.078 -13.902  -5.731  1.00  0.65           H  
ATOM    612  HD2 PHE A  41       5.840 -14.916  -7.507  1.00  0.65           H  
ATOM    613  HE1 PHE A  41       1.738 -16.247  -5.092  1.00  0.65           H  
ATOM    614  HE2 PHE A  41       5.501 -17.269  -6.871  1.00  0.65           H  
ATOM    615  HZ  PHE A  41       3.457 -17.940  -5.662  1.00  0.65           H  
ATOM    616  N   VAL A  42       5.336 -12.929  -3.967  1.00  0.66           N  
ATOM    617  CA  VAL A  42       6.318 -13.511  -3.086  1.00  0.66           C  
ATOM    618  C   VAL A  42       6.186 -15.029  -3.043  1.00  0.66           C  
ATOM    619  O   VAL A  42       5.227 -15.605  -2.514  1.00  0.66           O  
ATOM    620  CB  VAL A  42       6.163 -12.849  -1.719  1.00  0.66           C  
ATOM    621  CG1 VAL A  42       7.099 -13.408  -0.755  1.00  0.66           C  
ATOM    622  CG2 VAL A  42       6.403 -11.374  -1.893  1.00  0.66           C  
ATOM    623  H   VAL A  42       4.362 -12.881  -3.679  1.00  0.66           H  
ATOM    624  HA  VAL A  42       7.311 -13.274  -3.465  1.00  0.66           H  
ATOM    625  HB  VAL A  42       5.178 -12.996  -1.372  1.00  0.66           H  
ATOM    626 1HG1 VAL A  42       6.981 -12.929   0.201  1.00  0.66           H  
ATOM    627 2HG1 VAL A  42       6.915 -14.470  -0.654  1.00  0.66           H  
ATOM    628 3HG1 VAL A  42       8.091 -13.238  -1.127  1.00  0.66           H  
ATOM    629 1HG2 VAL A  42       6.287 -10.870  -0.952  1.00  0.66           H  
ATOM    630 2HG2 VAL A  42       7.394 -11.199  -2.264  1.00  0.66           H  
ATOM    631 3HG2 VAL A  42       5.685 -10.995  -2.610  1.00  0.66           H  
ATOM    632  N   ALA A  43       7.189 -15.684  -3.609  1.00  0.71           N  
ATOM    633  CA  ALA A  43       7.182 -17.124  -3.788  1.00  0.71           C  
ATOM    634  C   ALA A  43       7.583 -17.854  -2.526  1.00  0.71           C  
ATOM    635  O   ALA A  43       8.716 -18.312  -2.382  1.00  0.71           O  
ATOM    636  CB  ALA A  43       8.098 -17.524  -4.923  1.00  0.71           C  
ATOM    637  H   ALA A  43       7.980 -15.153  -3.976  1.00  0.71           H  
ATOM    638  HA  ALA A  43       6.166 -17.422  -4.036  1.00  0.71           H  
ATOM    639 1HB  ALA A  43       8.060 -18.599  -5.062  1.00  0.71           H  
ATOM    640 2HB  ALA A  43       7.789 -17.025  -5.841  1.00  0.71           H  
ATOM    641 3HB  ALA A  43       9.103 -17.235  -4.680  1.00  0.71           H  
ATOM    642  N   LEU A  44       6.652 -17.958  -1.607  1.00  0.79           N  
ATOM    643  CA  LEU A  44       6.932 -18.640  -0.358  1.00  0.79           C  
ATOM    644  C   LEU A  44       6.960 -20.145  -0.605  1.00  0.79           C  
ATOM    645  O   LEU A  44       6.279 -20.649  -1.511  1.00  0.79           O  
ATOM    646  CB  LEU A  44       5.870 -18.320   0.693  1.00  0.79           C  
ATOM    647  CG  LEU A  44       5.751 -16.841   1.106  1.00  0.79           C  
ATOM    648  CD1 LEU A  44       4.644 -16.696   2.090  1.00  0.79           C  
ATOM    649  CD2 LEU A  44       7.030 -16.391   1.703  1.00  0.79           C  
ATOM    650  H   LEU A  44       5.754 -17.505  -1.788  1.00  0.79           H  
ATOM    651  HA  LEU A  44       7.909 -18.327   0.009  1.00  0.79           H  
ATOM    652 1HB  LEU A  44       4.900 -18.628   0.305  1.00  0.79           H  
ATOM    653 2HB  LEU A  44       6.082 -18.904   1.590  1.00  0.79           H  
ATOM    654  HG  LEU A  44       5.518 -16.234   0.227  1.00  0.79           H  
ATOM    655 1HD1 LEU A  44       4.556 -15.663   2.396  1.00  0.79           H  
ATOM    656 2HD1 LEU A  44       3.708 -17.030   1.647  1.00  0.79           H  
ATOM    657 3HD1 LEU A  44       4.878 -17.305   2.944  1.00  0.79           H  
ATOM    658 1HD2 LEU A  44       6.964 -15.339   1.997  1.00  0.79           H  
ATOM    659 2HD2 LEU A  44       7.234 -16.988   2.552  1.00  0.79           H  
ATOM    660 3HD2 LEU A  44       7.806 -16.526   0.978  1.00  0.79           H  
ATOM    661  N   THR A  45       7.731 -20.865   0.207  1.00  0.89           N  
ATOM    662  CA  THR A  45       7.761 -22.319   0.115  1.00  0.89           C  
ATOM    663  C   THR A  45       7.381 -22.944   1.451  1.00  0.89           C  
ATOM    664  O   THR A  45       7.451 -22.284   2.494  1.00  0.89           O  
ATOM    665  CB  THR A  45       9.161 -22.817  -0.304  1.00  0.89           C  
ATOM    666  OG1 THR A  45      10.124 -22.503   0.725  1.00  0.89           O  
ATOM    667  CG2 THR A  45       9.585 -22.156  -1.611  1.00  0.89           C  
ATOM    668  H   THR A  45       8.299 -20.403   0.902  1.00  0.89           H  
ATOM    669  HA  THR A  45       7.034 -22.648  -0.625  1.00  0.89           H  
ATOM    670  HB  THR A  45       9.123 -23.898  -0.440  1.00  0.89           H  
ATOM    671  HG1 THR A  45      10.586 -21.654   0.520  1.00  0.89           H  
ATOM    672 1HG2 THR A  45      10.570 -22.522  -1.901  1.00  0.89           H  
ATOM    673 2HG2 THR A  45       8.872 -22.389  -2.391  1.00  0.89           H  
ATOM    674 3HG2 THR A  45       9.631 -21.075  -1.482  1.00  0.89           H  
ATOM    675  N   GLY A  46       7.039 -24.229   1.427  1.00  1.00           N  
ATOM    676  CA  GLY A  46       6.693 -24.934   2.649  1.00  1.00           C  
ATOM    677  C   GLY A  46       6.414 -26.416   2.385  1.00  1.00           C  
ATOM    678  O   GLY A  46       6.489 -26.869   1.246  1.00  1.00           O  
ATOM    679  H   GLY A  46       6.960 -24.697   0.523  1.00  1.00           H  
ATOM    680 1HA  GLY A  46       7.509 -24.833   3.365  1.00  1.00           H  
ATOM    681 2HA  GLY A  46       5.827 -24.444   3.074  1.00  1.00           H  
ATOM    682  N   PRO A  47       5.966 -27.178   3.395  1.00  1.07           N  
ATOM    683  CA  PRO A  47       5.790 -28.627   3.366  1.00  1.07           C  
ATOM    684  C   PRO A  47       4.792 -29.122   2.328  1.00  1.07           C  
ATOM    685  O   PRO A  47       4.805 -30.302   1.965  1.00  1.07           O  
ATOM    686  CB  PRO A  47       5.304 -28.929   4.790  1.00  1.07           C  
ATOM    687  CG  PRO A  47       4.702 -27.634   5.287  1.00  1.07           C  
ATOM    688  CD  PRO A  47       5.529 -26.543   4.653  1.00  1.07           C  
ATOM    689  HA  PRO A  47       6.771 -29.096   3.194  1.00  1.07           H  
ATOM    690 1HB  PRO A  47       4.571 -29.748   4.766  1.00  1.07           H  
ATOM    691 2HB  PRO A  47       6.146 -29.274   5.409  1.00  1.07           H  
ATOM    692 1HG  PRO A  47       3.640 -27.583   5.004  1.00  1.07           H  
ATOM    693 2HG  PRO A  47       4.735 -27.604   6.387  1.00  1.07           H  
ATOM    694 1HD  PRO A  47       4.859 -25.698   4.480  1.00  1.07           H  
ATOM    695 2HD  PRO A  47       6.393 -26.277   5.281  1.00  1.07           H  
ATOM    696  N   ARG A  48       3.907 -28.239   1.880  1.00  1.09           N  
ATOM    697  CA  ARG A  48       2.908 -28.602   0.895  1.00  1.09           C  
ATOM    698  C   ARG A  48       2.875 -27.637  -0.287  1.00  1.09           C  
ATOM    699  O   ARG A  48       1.898 -27.623  -1.038  1.00  1.09           O  
ATOM    700  CB  ARG A  48       1.532 -28.658   1.539  1.00  1.09           C  
ATOM    701  CG  ARG A  48       1.366 -29.761   2.585  1.00  1.09           C  
ATOM    702  CD  ARG A  48       1.428 -31.116   1.959  1.00  1.09           C  
ATOM    703  NE  ARG A  48       1.250 -32.182   2.929  1.00  1.09           N  
ATOM    704  CZ  ARG A  48       2.245 -32.789   3.619  1.00  1.09           C  
ATOM    705  NH1 ARG A  48       3.510 -32.445   3.451  1.00  1.09           N  
ATOM    706  NH2 ARG A  48       1.945 -33.750   4.478  1.00  1.09           N  
ATOM    707  H   ARG A  48       3.931 -27.289   2.212  1.00  1.09           H  
ATOM    708  HA  ARG A  48       3.148 -29.593   0.511  1.00  1.09           H  
ATOM    709 1HB  ARG A  48       1.321 -27.706   2.024  1.00  1.09           H  
ATOM    710 2HB  ARG A  48       0.776 -28.810   0.769  1.00  1.09           H  
ATOM    711 1HG  ARG A  48       2.149 -29.689   3.337  1.00  1.09           H  
ATOM    712 2HG  ARG A  48       0.395 -29.656   3.068  1.00  1.09           H  
ATOM    713 1HD  ARG A  48       0.642 -31.203   1.210  1.00  1.09           H  
ATOM    714 2HD  ARG A  48       2.397 -31.251   1.480  1.00  1.09           H  
ATOM    715  HE  ARG A  48       0.306 -32.494   3.105  1.00  1.09           H  
ATOM    716 1HH1 ARG A  48       3.785 -31.700   2.791  1.00  1.09           H  
ATOM    717 2HH1 ARG A  48       4.229 -32.917   3.974  1.00  1.09           H  
ATOM    718 1HH2 ARG A  48       0.981 -34.024   4.615  1.00  1.09           H  
ATOM    719 2HH2 ARG A  48       2.678 -34.211   4.996  1.00  1.09           H  
ATOM    720  N   PHE A  49       3.896 -26.785  -0.435  1.00  1.04           N  
ATOM    721  CA  PHE A  49       3.837 -25.818  -1.534  1.00  1.04           C  
ATOM    722  C   PHE A  49       5.164 -25.204  -1.979  1.00  1.04           C  
ATOM    723  O   PHE A  49       6.152 -25.147  -1.239  1.00  1.04           O  
ATOM    724  CB  PHE A  49       2.845 -24.703  -1.175  1.00  1.04           C  
ATOM    725  CG  PHE A  49       3.183 -23.928   0.079  1.00  1.04           C  
ATOM    726  CD1 PHE A  49       3.916 -22.752   0.026  1.00  1.04           C  
ATOM    727  CD2 PHE A  49       2.756 -24.386   1.322  1.00  1.04           C  
ATOM    728  CE1 PHE A  49       4.200 -22.049   1.181  1.00  1.04           C  
ATOM    729  CE2 PHE A  49       3.048 -23.689   2.472  1.00  1.04           C  
ATOM    730  CZ  PHE A  49       3.770 -22.516   2.401  1.00  1.04           C  
ATOM    731  H   PHE A  49       4.712 -26.834   0.175  1.00  1.04           H  
ATOM    732  HA  PHE A  49       3.429 -26.343  -2.400  1.00  1.04           H  
ATOM    733 1HB  PHE A  49       2.800 -23.992  -2.000  1.00  1.04           H  
ATOM    734 2HB  PHE A  49       1.845 -25.115  -1.059  1.00  1.04           H  
ATOM    735  HD1 PHE A  49       4.263 -22.377  -0.942  1.00  1.04           H  
ATOM    736  HD2 PHE A  49       2.179 -25.304   1.379  1.00  1.04           H  
ATOM    737  HE1 PHE A  49       4.770 -21.127   1.128  1.00  1.04           H  
ATOM    738  HE2 PHE A  49       2.706 -24.059   3.438  1.00  1.04           H  
ATOM    739  HZ  PHE A  49       4.003 -21.958   3.307  1.00  1.04           H  
ATOM    740  N   ASP A  50       5.152 -24.665  -3.195  1.00  0.96           N  
ATOM    741  CA  ASP A  50       6.290 -23.921  -3.707  1.00  0.96           C  
ATOM    742  C   ASP A  50       5.848 -22.894  -4.737  1.00  0.96           C  
ATOM    743  O   ASP A  50       5.587 -23.226  -5.894  1.00  0.96           O  
ATOM    744  CB  ASP A  50       7.346 -24.864  -4.297  1.00  0.96           C  
ATOM    745  CG  ASP A  50       8.604 -24.122  -4.737  1.00  0.96           C  
ATOM    746  OD1 ASP A  50       8.526 -22.913  -4.918  1.00  0.96           O  
ATOM    747  OD2 ASP A  50       9.637 -24.745  -4.862  1.00  0.96           O  
ATOM    748  H   ASP A  50       4.326 -24.760  -3.770  1.00  0.96           H  
ATOM    749  HA  ASP A  50       6.745 -23.381  -2.879  1.00  0.96           H  
ATOM    750 1HB  ASP A  50       7.623 -25.617  -3.554  1.00  0.96           H  
ATOM    751 2HB  ASP A  50       6.928 -25.389  -5.164  1.00  0.96           H  
ATOM    752  N   GLY A  51       5.811 -21.629  -4.327  1.00  0.87           N  
ATOM    753  CA  GLY A  51       5.332 -20.538  -5.162  1.00  0.87           C  
ATOM    754  C   GLY A  51       6.090 -20.355  -6.483  1.00  0.87           C  
ATOM    755  O   GLY A  51       5.541 -19.793  -7.431  1.00  0.87           O  
ATOM    756  H   GLY A  51       6.076 -21.409  -3.364  1.00  0.87           H  
ATOM    757 1HA  GLY A  51       4.275 -20.685  -5.363  1.00  0.87           H  
ATOM    758 2HA  GLY A  51       5.401 -19.619  -4.586  1.00  0.87           H  
ATOM    759  N   HIS A  52       7.310 -20.893  -6.604  1.00  0.80           N  
ATOM    760  CA  HIS A  52       8.090 -20.699  -7.829  1.00  0.80           C  
ATOM    761  C   HIS A  52       7.417 -21.396  -9.002  1.00  0.80           C  
ATOM    762  O   HIS A  52       7.455 -20.913 -10.137  1.00  0.80           O  
ATOM    763  CB  HIS A  52       9.489 -21.314  -7.707  1.00  0.80           C  
ATOM    764  CG  HIS A  52      10.380 -20.697  -6.688  1.00  0.80           C  
ATOM    765  ND1 HIS A  52      10.259 -21.006  -5.376  1.00  0.80           N  
ATOM    766  CD2 HIS A  52      11.422 -19.858  -6.783  1.00  0.80           C  
ATOM    767  CE1 HIS A  52      11.172 -20.384  -4.677  1.00  0.80           C  
ATOM    768  NE2 HIS A  52      11.918 -19.665  -5.502  1.00  0.80           N  
ATOM    769  H   HIS A  52       7.713 -21.450  -5.836  1.00  0.80           H  
ATOM    770  HA  HIS A  52       8.178 -19.636  -8.057  1.00  0.80           H  
ATOM    771 1HB  HIS A  52       9.383 -22.373  -7.449  1.00  0.80           H  
ATOM    772 2HB  HIS A  52       9.989 -21.267  -8.670  1.00  0.80           H  
ATOM    773  HD1 HIS A  52       9.597 -21.701  -5.045  1.00  0.80           H  
ATOM    774  HD2 HIS A  52      11.890 -19.375  -7.626  1.00  0.80           H  
ATOM    775  HE1 HIS A  52      11.215 -20.519  -3.595  1.00  0.80           H  
ATOM    776  N   GLU A  53       6.741 -22.509  -8.719  1.00  0.76           N  
ATOM    777  CA  GLU A  53       6.113 -23.322  -9.753  1.00  0.76           C  
ATOM    778  C   GLU A  53       4.950 -22.606 -10.419  1.00  0.76           C  
ATOM    779  O   GLU A  53       4.498 -23.007 -11.492  1.00  0.76           O  
ATOM    780  CB  GLU A  53       5.628 -24.670  -9.198  1.00  0.76           C  
ATOM    781  CG  GLU A  53       6.749 -25.627  -8.767  1.00  0.76           C  
ATOM    782  CD  GLU A  53       6.256 -27.023  -8.381  1.00  0.76           C  
ATOM    783  OE1 GLU A  53       5.078 -27.275  -8.476  1.00  0.76           O  
ATOM    784  OE2 GLU A  53       7.073 -27.836  -8.008  1.00  0.76           O  
ATOM    785  H   GLU A  53       6.655 -22.806  -7.744  1.00  0.76           H  
ATOM    786  HA  GLU A  53       6.859 -23.527 -10.520  1.00  0.76           H  
ATOM    787 1HB  GLU A  53       4.995 -24.488  -8.326  1.00  0.76           H  
ATOM    788 2HB  GLU A  53       5.017 -25.174  -9.945  1.00  0.76           H  
ATOM    789 1HG  GLU A  53       7.467 -25.718  -9.581  1.00  0.76           H  
ATOM    790 2HG  GLU A  53       7.266 -25.182  -7.912  1.00  0.76           H  
ATOM    791  N   TYR A  54       4.425 -21.578  -9.763  1.00  0.75           N  
ATOM    792  CA  TYR A  54       3.272 -20.879 -10.266  1.00  0.75           C  
ATOM    793  C   TYR A  54       3.653 -19.518 -10.822  1.00  0.75           C  
ATOM    794  O   TYR A  54       2.779 -18.734 -11.204  1.00  0.75           O  
ATOM    795  CB  TYR A  54       2.294 -20.734  -9.120  1.00  0.75           C  
ATOM    796  CG  TYR A  54       1.921 -22.074  -8.550  1.00  0.75           C  
ATOM    797  CD1 TYR A  54       2.520 -22.484  -7.377  1.00  0.75           C  
ATOM    798  CD2 TYR A  54       1.015 -22.896  -9.186  1.00  0.75           C  
ATOM    799  CE1 TYR A  54       2.218 -23.703  -6.825  1.00  0.75           C  
ATOM    800  CE2 TYR A  54       0.703 -24.126  -8.638  1.00  0.75           C  
ATOM    801  CZ  TYR A  54       1.301 -24.530  -7.457  1.00  0.75           C  
ATOM    802  OH  TYR A  54       0.992 -25.755  -6.905  1.00  0.75           O  
ATOM    803  H   TYR A  54       4.846 -21.243  -8.896  1.00  0.75           H  
ATOM    804  HA  TYR A  54       2.819 -21.463 -11.066  1.00  0.75           H  
ATOM    805 1HB  TYR A  54       2.744 -20.128  -8.325  1.00  0.75           H  
ATOM    806 2HB  TYR A  54       1.387 -20.231  -9.463  1.00  0.75           H  
ATOM    807  HD1 TYR A  54       3.237 -21.840  -6.895  1.00  0.75           H  
ATOM    808  HD2 TYR A  54       0.550 -22.581 -10.112  1.00  0.75           H  
ATOM    809  HE1 TYR A  54       2.702 -24.015  -5.900  1.00  0.75           H  
ATOM    810  HE2 TYR A  54      -0.014 -24.777  -9.138  1.00  0.75           H  
ATOM    811  HH  TYR A  54       0.430 -26.245  -7.510  1.00  0.75           H  
ATOM    812  N   LEU A  55       4.958 -19.234 -10.911  1.00  0.75           N  
ATOM    813  CA  LEU A  55       5.381 -17.911 -11.346  1.00  0.75           C  
ATOM    814  C   LEU A  55       4.851 -17.558 -12.740  1.00  0.75           C  
ATOM    815  O   LEU A  55       4.527 -16.403 -13.011  1.00  0.75           O  
ATOM    816  CB  LEU A  55       6.906 -17.784 -11.300  1.00  0.75           C  
ATOM    817  CG  LEU A  55       7.406 -16.368 -11.525  1.00  0.75           C  
ATOM    818  CD1 LEU A  55       6.806 -15.504 -10.456  1.00  0.75           C  
ATOM    819  CD2 LEU A  55       8.932 -16.308 -11.449  1.00  0.75           C  
ATOM    820  H   LEU A  55       5.668 -19.916 -10.634  1.00  0.75           H  
ATOM    821  HA  LEU A  55       4.977 -17.191 -10.636  1.00  0.75           H  
ATOM    822 1HB  LEU A  55       7.259 -18.126 -10.324  1.00  0.75           H  
ATOM    823 2HB  LEU A  55       7.338 -18.427 -12.067  1.00  0.75           H  
ATOM    824  HG  LEU A  55       7.072 -16.009 -12.500  1.00  0.75           H  
ATOM    825 1HD1 LEU A  55       7.142 -14.507 -10.614  1.00  0.75           H  
ATOM    826 2HD1 LEU A  55       5.722 -15.539 -10.513  1.00  0.75           H  
ATOM    827 3HD1 LEU A  55       7.129 -15.855  -9.475  1.00  0.75           H  
ATOM    828 1HD2 LEU A  55       9.268 -15.280 -11.602  1.00  0.75           H  
ATOM    829 2HD2 LEU A  55       9.266 -16.656 -10.472  1.00  0.75           H  
ATOM    830 3HD2 LEU A  55       9.346 -16.941 -12.215  1.00  0.75           H  
ATOM    831  N   GLU A  56       4.753 -18.542 -13.632  1.00  0.75           N  
ATOM    832  CA  GLU A  56       4.228 -18.275 -14.966  1.00  0.75           C  
ATOM    833  C   GLU A  56       2.754 -17.841 -14.906  1.00  0.75           C  
ATOM    834  O   GLU A  56       2.321 -16.985 -15.683  1.00  0.75           O  
ATOM    835  CB  GLU A  56       4.384 -19.507 -15.855  1.00  0.75           C  
ATOM    836  CG  GLU A  56       5.831 -19.851 -16.212  1.00  0.75           C  
ATOM    837  CD  GLU A  56       5.948 -21.115 -17.040  1.00  0.75           C  
ATOM    838  OE1 GLU A  56       4.952 -21.772 -17.234  1.00  0.75           O  
ATOM    839  OE2 GLU A  56       7.034 -21.421 -17.471  1.00  0.75           O  
ATOM    840  H   GLU A  56       5.036 -19.477 -13.374  1.00  0.75           H  
ATOM    841  HA  GLU A  56       4.804 -17.459 -15.403  1.00  0.75           H  
ATOM    842 1HB  GLU A  56       3.944 -20.370 -15.355  1.00  0.75           H  
ATOM    843 2HB  GLU A  56       3.837 -19.353 -16.785  1.00  0.75           H  
ATOM    844 1HG  GLU A  56       6.266 -19.021 -16.770  1.00  0.75           H  
ATOM    845 2HG  GLU A  56       6.401 -19.970 -15.289  1.00  0.75           H  
ATOM    846  N   GLN A  57       1.976 -18.432 -13.987  1.00  0.74           N  
ATOM    847  CA  GLN A  57       0.557 -18.089 -13.868  1.00  0.74           C  
ATOM    848  C   GLN A  57       0.447 -16.666 -13.349  1.00  0.74           C  
ATOM    849  O   GLN A  57      -0.378 -15.872 -13.809  1.00  0.74           O  
ATOM    850  CB  GLN A  57      -0.163 -19.036 -12.910  1.00  0.74           C  
ATOM    851  CG  GLN A  57      -0.276 -20.465 -13.385  1.00  0.74           C  
ATOM    852  CD  GLN A  57      -0.970 -21.342 -12.359  1.00  0.74           C  
ATOM    853  OE1 GLN A  57      -1.059 -20.982 -11.180  1.00  0.74           O  
ATOM    854  NE2 GLN A  57      -1.460 -22.497 -12.796  1.00  0.74           N  
ATOM    855  H   GLN A  57       2.383 -19.109 -13.351  1.00  0.74           H  
ATOM    856  HA  GLN A  57       0.092 -18.142 -14.851  1.00  0.74           H  
ATOM    857 1HB  GLN A  57       0.360 -19.046 -11.952  1.00  0.74           H  
ATOM    858 2HB  GLN A  57      -1.167 -18.662 -12.722  1.00  0.74           H  
ATOM    859 1HG  GLN A  57      -0.848 -20.491 -14.312  1.00  0.74           H  
ATOM    860 2HG  GLN A  57       0.730 -20.858 -13.548  1.00  0.74           H  
ATOM    861 1HE2 GLN A  57      -1.928 -23.114 -12.163  1.00  0.74           H  
ATOM    862 2HE2 GLN A  57      -1.364 -22.748 -13.759  1.00  0.74           H  
ATOM    863  N   VAL A  58       1.330 -16.350 -12.410  1.00  0.73           N  
ATOM    864  CA  VAL A  58       1.424 -15.040 -11.797  1.00  0.73           C  
ATOM    865  C   VAL A  58       1.737 -13.987 -12.849  1.00  0.73           C  
ATOM    866  O   VAL A  58       1.118 -12.913 -12.886  1.00  0.73           O  
ATOM    867  CB  VAL A  58       2.497 -15.111 -10.716  1.00  0.73           C  
ATOM    868  CG1 VAL A  58       2.842 -13.800 -10.222  1.00  0.73           C  
ATOM    869  CG2 VAL A  58       1.985 -15.965  -9.570  1.00  0.73           C  
ATOM    870  H   VAL A  58       1.968 -17.082 -12.091  1.00  0.73           H  
ATOM    871  HA  VAL A  58       0.466 -14.804 -11.331  1.00  0.73           H  
ATOM    872  HB  VAL A  58       3.372 -15.540 -11.126  1.00  0.73           H  
ATOM    873 1HG1 VAL A  58       3.610 -13.913  -9.491  1.00  0.73           H  
ATOM    874 2HG1 VAL A  58       3.215 -13.220 -11.047  1.00  0.73           H  
ATOM    875 3HG1 VAL A  58       1.986 -13.319  -9.791  1.00  0.73           H  
ATOM    876 1HG2 VAL A  58       2.747 -16.041  -8.810  1.00  0.73           H  
ATOM    877 2HG2 VAL A  58       1.100 -15.516  -9.151  1.00  0.73           H  
ATOM    878 3HG2 VAL A  58       1.743 -16.955  -9.932  1.00  0.73           H  
ATOM    879  N   ALA A  59       2.676 -14.315 -13.735  1.00  0.72           N  
ATOM    880  CA  ALA A  59       2.997 -13.447 -14.850  1.00  0.72           C  
ATOM    881  C   ALA A  59       1.777 -13.260 -15.748  1.00  0.72           C  
ATOM    882  O   ALA A  59       1.468 -12.150 -16.175  1.00  0.72           O  
ATOM    883  CB  ALA A  59       4.126 -14.043 -15.644  1.00  0.72           C  
ATOM    884  H   ALA A  59       3.185 -15.194 -13.624  1.00  0.72           H  
ATOM    885  HA  ALA A  59       3.287 -12.474 -14.454  1.00  0.72           H  
ATOM    886 1HB  ALA A  59       4.384 -13.384 -16.467  1.00  0.72           H  
ATOM    887 2HB  ALA A  59       4.977 -14.192 -15.006  1.00  0.72           H  
ATOM    888 3HB  ALA A  59       3.819 -15.003 -16.038  1.00  0.72           H  
ATOM    889  N   GLY A  60       1.040 -14.355 -15.981  1.00  0.70           N  
ATOM    890  CA  GLY A  60      -0.169 -14.359 -16.802  1.00  0.70           C  
ATOM    891  C   GLY A  60      -1.243 -13.423 -16.256  1.00  0.70           C  
ATOM    892  O   GLY A  60      -2.010 -12.824 -17.013  1.00  0.70           O  
ATOM    893  H   GLY A  60       1.360 -15.249 -15.610  1.00  0.70           H  
ATOM    894 1HA  GLY A  60       0.085 -14.077 -17.822  1.00  0.70           H  
ATOM    895 2HA  GLY A  60      -0.560 -15.375 -16.836  1.00  0.70           H  
ATOM    896  N   LYS A  61      -1.258 -13.269 -14.935  1.00  0.69           N  
ATOM    897  CA  LYS A  61      -2.207 -12.417 -14.232  1.00  0.69           C  
ATOM    898  C   LYS A  61      -1.734 -10.961 -14.117  1.00  0.69           C  
ATOM    899  O   LYS A  61      -2.439 -10.118 -13.556  1.00  0.69           O  
ATOM    900  CB  LYS A  61      -2.494 -13.012 -12.862  1.00  0.69           C  
ATOM    901  CG  LYS A  61      -3.221 -14.351 -12.909  1.00  0.69           C  
ATOM    902  CD  LYS A  61      -3.404 -14.921 -11.525  1.00  0.69           C  
ATOM    903  CE  LYS A  61      -4.035 -16.302 -11.560  1.00  0.69           C  
ATOM    904  NZ  LYS A  61      -5.410 -16.270 -12.126  1.00  0.69           N  
ATOM    905  H   LYS A  61      -0.609 -13.835 -14.388  1.00  0.69           H  
ATOM    906  HA  LYS A  61      -3.138 -12.412 -14.797  1.00  0.69           H  
ATOM    907 1HB  LYS A  61      -1.551 -13.184 -12.350  1.00  0.69           H  
ATOM    908 2HB  LYS A  61      -3.081 -12.313 -12.262  1.00  0.69           H  
ATOM    909 1HG  LYS A  61      -4.201 -14.207 -13.360  1.00  0.69           H  
ATOM    910 2HG  LYS A  61      -2.666 -15.052 -13.516  1.00  0.69           H  
ATOM    911 1HD  LYS A  61      -2.427 -15.001 -11.043  1.00  0.69           H  
ATOM    912 2HD  LYS A  61      -4.029 -14.255 -10.925  1.00  0.69           H  
ATOM    913 1HE  LYS A  61      -3.413 -16.960 -12.168  1.00  0.69           H  
ATOM    914 2HE  LYS A  61      -4.079 -16.699 -10.544  1.00  0.69           H  
ATOM    915 1HZ  LYS A  61      -5.794 -17.202 -12.133  1.00  0.69           H  
ATOM    916 2HZ  LYS A  61      -5.993 -15.668 -11.561  1.00  0.69           H  
ATOM    917 3HZ  LYS A  61      -5.369 -15.913 -13.069  1.00  0.69           H  
ATOM    918  N   GLY A  62      -0.556 -10.653 -14.671  1.00  0.67           N  
ATOM    919  CA  GLY A  62      -0.040  -9.292 -14.674  1.00  0.67           C  
ATOM    920  C   GLY A  62       0.908  -8.865 -13.553  1.00  0.67           C  
ATOM    921  O   GLY A  62       1.230  -7.683 -13.476  1.00  0.67           O  
ATOM    922  H   GLY A  62       0.004 -11.368 -15.131  1.00  0.67           H  
ATOM    923 1HA  GLY A  62       0.472  -9.140 -15.624  1.00  0.67           H  
ATOM    924 2HA  GLY A  62      -0.886  -8.609 -14.686  1.00  0.67           H  
ATOM    925  N   ALA A  63       1.435  -9.775 -12.733  1.00  0.66           N  
ATOM    926  CA  ALA A  63       2.330  -9.288 -11.672  1.00  0.66           C  
ATOM    927  C   ALA A  63       3.462  -8.499 -12.291  1.00  0.66           C  
ATOM    928  O   ALA A  63       3.906  -8.803 -13.398  1.00  0.66           O  
ATOM    929  CB  ALA A  63       2.930 -10.408 -10.866  1.00  0.66           C  
ATOM    930  H   ALA A  63       1.214 -10.768 -12.823  1.00  0.66           H  
ATOM    931  HA  ALA A  63       1.758  -8.633 -11.011  1.00  0.66           H  
ATOM    932 1HB  ALA A  63       3.585  -9.992 -10.095  1.00  0.66           H  
ATOM    933 2HB  ALA A  63       2.156 -10.980 -10.402  1.00  0.66           H  
ATOM    934 3HB  ALA A  63       3.507 -11.034 -11.530  1.00  0.66           H  
ATOM    935  N   VAL A  64       3.918  -7.451 -11.614  1.00  0.64           N  
ATOM    936  CA  VAL A  64       5.011  -6.686 -12.187  1.00  0.64           C  
ATOM    937  C   VAL A  64       6.295  -7.491 -12.089  1.00  0.64           C  
ATOM    938  O   VAL A  64       7.186  -7.363 -12.929  1.00  0.64           O  
ATOM    939  CB  VAL A  64       5.228  -5.329 -11.514  1.00  0.64           C  
ATOM    940  CG1 VAL A  64       5.995  -5.456 -10.200  1.00  0.64           C  
ATOM    941  CG2 VAL A  64       5.954  -4.457 -12.474  1.00  0.64           C  
ATOM    942  H   VAL A  64       3.552  -7.236 -10.691  1.00  0.64           H  
ATOM    943  HA  VAL A  64       4.791  -6.507 -13.240  1.00  0.64           H  
ATOM    944  HB  VAL A  64       4.268  -4.888 -11.275  1.00  0.64           H  
ATOM    945 1HG1 VAL A  64       6.113  -4.485  -9.805  1.00  0.64           H  
ATOM    946 2HG1 VAL A  64       5.462  -6.066  -9.503  1.00  0.64           H  
ATOM    947 3HG1 VAL A  64       6.972  -5.875 -10.366  1.00  0.64           H  
ATOM    948 1HG2 VAL A  64       6.112  -3.478 -12.033  1.00  0.64           H  
ATOM    949 2HG2 VAL A  64       6.897  -4.917 -12.706  1.00  0.64           H  
ATOM    950 3HG2 VAL A  64       5.368  -4.356 -13.384  1.00  0.64           H  
ATOM    951  N   GLY A  65       6.393  -8.300 -11.031  1.00  0.63           N  
ATOM    952  CA  GLY A  65       7.586  -9.109 -10.810  1.00  0.63           C  
ATOM    953  C   GLY A  65       7.465 -10.016  -9.587  1.00  0.63           C  
ATOM    954  O   GLY A  65       6.379 -10.150  -9.008  1.00  0.63           O  
ATOM    955  H   GLY A  65       5.611  -8.313 -10.372  1.00  0.63           H  
ATOM    956 1HA  GLY A  65       7.764  -9.705 -11.685  1.00  0.63           H  
ATOM    957 2HA  GLY A  65       8.451  -8.459 -10.711  1.00  0.63           H  
ATOM    958  N   ALA A  66       8.584 -10.638  -9.191  1.00  0.62           N  
ATOM    959  CA  ALA A  66       8.541 -11.571  -8.061  1.00  0.62           C  
ATOM    960  C   ALA A  66       9.793 -11.610  -7.190  1.00  0.62           C  
ATOM    961  O   ALA A  66      10.893 -11.277  -7.622  1.00  0.62           O  
ATOM    962  CB  ALA A  66       8.297 -12.972  -8.570  1.00  0.62           C  
ATOM    963  H   ALA A  66       9.443 -10.499  -9.727  1.00  0.62           H  
ATOM    964  HA  ALA A  66       7.712 -11.279  -7.432  1.00  0.62           H  
ATOM    965 1HB  ALA A  66       8.206 -13.657  -7.722  1.00  0.62           H  
ATOM    966 2HB  ALA A  66       7.373 -12.951  -9.125  1.00  0.62           H  
ATOM    967 3HB  ALA A  66       9.117 -13.287  -9.208  1.00  0.62           H  
ATOM    968  N   LEU A  67       9.570 -12.026  -5.947  1.00  0.62           N  
ATOM    969  CA  LEU A  67      10.584 -12.283  -4.933  1.00  0.62           C  
ATOM    970  C   LEU A  67      10.657 -13.803  -4.786  1.00  0.62           C  
ATOM    971  O   LEU A  67       9.656 -14.465  -4.487  1.00  0.62           O  
ATOM    972  CB  LEU A  67      10.194 -11.561  -3.631  1.00  0.62           C  
ATOM    973  CG  LEU A  67      11.069 -11.695  -2.424  1.00  0.62           C  
ATOM    974  CD1 LEU A  67      12.413 -11.112  -2.701  1.00  0.62           C  
ATOM    975  CD2 LEU A  67      10.398 -10.944  -1.292  1.00  0.62           C  
ATOM    976  H   LEU A  67       8.604 -12.218  -5.702  1.00  0.62           H  
ATOM    977  HA  LEU A  67      11.549 -11.918  -5.277  1.00  0.62           H  
ATOM    978 1HB  LEU A  67      10.120 -10.501  -3.847  1.00  0.62           H  
ATOM    979 2HB  LEU A  67       9.219 -11.911  -3.352  1.00  0.62           H  
ATOM    980  HG  LEU A  67      11.201 -12.739  -2.168  1.00  0.62           H  
ATOM    981 1HD1 LEU A  67      13.012 -11.207  -1.818  1.00  0.62           H  
ATOM    982 2HD1 LEU A  67      12.879 -11.652  -3.517  1.00  0.62           H  
ATOM    983 3HD1 LEU A  67      12.311 -10.063  -2.968  1.00  0.62           H  
ATOM    984 1HD2 LEU A  67      10.978 -10.999  -0.418  1.00  0.62           H  
ATOM    985 2HD2 LEU A  67      10.296  -9.906  -1.584  1.00  0.62           H  
ATOM    986 3HD2 LEU A  67       9.426 -11.359  -1.088  1.00  0.62           H  
ATOM    987  N   VAL A  68      11.815 -14.363  -5.089  1.00  0.61           N  
ATOM    988  CA  VAL A  68      11.990 -15.811  -5.134  1.00  0.61           C  
ATOM    989  C   VAL A  68      13.193 -16.287  -4.324  1.00  0.61           C  
ATOM    990  O   VAL A  68      14.040 -15.482  -3.946  1.00  0.61           O  
ATOM    991  CB  VAL A  68      12.137 -16.254  -6.608  1.00  0.61           C  
ATOM    992  CG1 VAL A  68      10.883 -15.897  -7.446  1.00  0.61           C  
ATOM    993  CG2 VAL A  68      13.345 -15.600  -7.196  1.00  0.61           C  
ATOM    994  H   VAL A  68      12.606 -13.755  -5.301  1.00  0.61           H  
ATOM    995  HA  VAL A  68      11.105 -16.280  -4.716  1.00  0.61           H  
ATOM    996  HB  VAL A  68      12.270 -17.295  -6.643  1.00  0.61           H  
ATOM    997 1HG1 VAL A  68      11.031 -16.235  -8.475  1.00  0.61           H  
ATOM    998 2HG1 VAL A  68      10.013 -16.392  -7.024  1.00  0.61           H  
ATOM    999 3HG1 VAL A  68      10.728 -14.821  -7.446  1.00  0.61           H  
ATOM   1000 1HG2 VAL A  68      13.471 -15.930  -8.227  1.00  0.61           H  
ATOM   1001 2HG2 VAL A  68      13.232 -14.516  -7.169  1.00  0.61           H  
ATOM   1002 3HG2 VAL A  68      14.209 -15.895  -6.612  1.00  0.61           H  
ATOM   1003  N   GLU A  69      13.263 -17.592  -4.043  1.00  0.62           N  
ATOM   1004  CA  GLU A  69      14.407 -18.138  -3.317  1.00  0.62           C  
ATOM   1005  C   GLU A  69      15.436 -18.541  -4.359  1.00  0.62           C  
ATOM   1006  O   GLU A  69      16.647 -18.463  -4.149  1.00  0.62           O  
ATOM   1007  CB  GLU A  69      14.006 -19.363  -2.473  1.00  0.62           C  
ATOM   1008  CG  GLU A  69      12.951 -19.093  -1.396  1.00  0.62           C  
ATOM   1009  CD  GLU A  69      12.543 -20.324  -0.626  1.00  0.62           C  
ATOM   1010  OE1 GLU A  69      13.091 -21.363  -0.889  1.00  0.62           O  
ATOM   1011  OE2 GLU A  69      11.650 -20.236   0.199  1.00  0.62           O  
ATOM   1012  H   GLU A  69      12.558 -18.229  -4.394  1.00  0.62           H  
ATOM   1013  HA  GLU A  69      14.823 -17.372  -2.671  1.00  0.62           H  
ATOM   1014 1HB  GLU A  69      13.635 -20.142  -3.121  1.00  0.62           H  
ATOM   1015 2HB  GLU A  69      14.894 -19.755  -1.975  1.00  0.62           H  
ATOM   1016 1HG  GLU A  69      13.334 -18.344  -0.705  1.00  0.62           H  
ATOM   1017 2HG  GLU A  69      12.070 -18.692  -1.889  1.00  0.62           H  
ATOM   1018  N   HIS A  70      14.920 -18.927  -5.522  1.00  0.64           N  
ATOM   1019  CA  HIS A  70      15.757 -19.362  -6.619  1.00  0.64           C  
ATOM   1020  C   HIS A  70      15.321 -18.693  -7.907  1.00  0.64           C  
ATOM   1021  O   HIS A  70      14.133 -18.538  -8.166  1.00  0.64           O  
ATOM   1022  CB  HIS A  70      15.650 -20.879  -6.787  1.00  0.64           C  
ATOM   1023  CG  HIS A  70      16.075 -21.660  -5.586  1.00  0.64           C  
ATOM   1024  ND1 HIS A  70      17.392 -21.981  -5.331  1.00  0.64           N  
ATOM   1025  CD2 HIS A  70      15.355 -22.184  -4.568  1.00  0.64           C  
ATOM   1026  CE1 HIS A  70      17.463 -22.666  -4.204  1.00  0.64           C  
ATOM   1027  NE2 HIS A  70      16.241 -22.803  -3.722  1.00  0.64           N  
ATOM   1028  H   HIS A  70      13.905 -18.989  -5.606  1.00  0.64           H  
ATOM   1029  HA  HIS A  70      16.795 -19.096  -6.432  1.00  0.64           H  
ATOM   1030 1HB  HIS A  70      14.613 -21.140  -7.012  1.00  0.64           H  
ATOM   1031 2HB  HIS A  70      16.255 -21.191  -7.638  1.00  0.64           H  
ATOM   1032  HD2 HIS A  70      14.272 -22.122  -4.442  1.00  0.64           H  
ATOM   1033  HE1 HIS A  70      18.374 -23.050  -3.749  1.00  0.64           H  
ATOM   1034  HE2 HIS A  70      15.990 -23.283  -2.868  1.00  0.64           H  
ATOM   1035  N   GLU A  71      16.285 -18.333  -8.734  1.00  0.67           N  
ATOM   1036  CA  GLU A  71      15.975 -17.763 -10.036  1.00  0.67           C  
ATOM   1037  C   GLU A  71      15.124 -18.745 -10.836  1.00  0.67           C  
ATOM   1038  O   GLU A  71      15.486 -19.921 -10.945  1.00  0.67           O  
ATOM   1039  CB  GLU A  71      17.283 -17.449 -10.777  1.00  0.67           C  
ATOM   1040  CG  GLU A  71      17.116 -16.800 -12.122  1.00  0.67           C  
ATOM   1041  CD  GLU A  71      18.450 -16.421 -12.768  1.00  0.67           C  
ATOM   1042  OE1 GLU A  71      19.478 -16.507 -12.110  1.00  0.67           O  
ATOM   1043  OE2 GLU A  71      18.438 -16.051 -13.918  1.00  0.67           O  
ATOM   1044  H   GLU A  71      17.247 -18.473  -8.461  1.00  0.67           H  
ATOM   1045  HA  GLU A  71      15.403 -16.843  -9.897  1.00  0.67           H  
ATOM   1046 1HB  GLU A  71      17.890 -16.789 -10.170  1.00  0.67           H  
ATOM   1047 2HB  GLU A  71      17.847 -18.370 -10.922  1.00  0.67           H  
ATOM   1048 1HG  GLU A  71      16.588 -17.491 -12.783  1.00  0.67           H  
ATOM   1049 2HG  GLU A  71      16.494 -15.919 -12.001  1.00  0.67           H  
ATOM   1050  N   VAL A  72      14.023 -18.275 -11.425  1.00  0.71           N  
ATOM   1051  CA  VAL A  72      13.185 -19.165 -12.213  1.00  0.71           C  
ATOM   1052  C   VAL A  72      13.414 -18.988 -13.713  1.00  0.71           C  
ATOM   1053  O   VAL A  72      12.906 -18.046 -14.341  1.00  0.71           O  
ATOM   1054  CB  VAL A  72      11.714 -18.902 -11.895  1.00  0.71           C  
ATOM   1055  CG1 VAL A  72      10.834 -19.832 -12.707  1.00  0.71           C  
ATOM   1056  CG2 VAL A  72      11.470 -19.066 -10.407  1.00  0.71           C  
ATOM   1057  H   VAL A  72      13.736 -17.309 -11.286  1.00  0.71           H  
ATOM   1058  HA  VAL A  72      13.421 -20.194 -11.943  1.00  0.71           H  
ATOM   1059  HB  VAL A  72      11.471 -17.888 -12.186  1.00  0.71           H  
ATOM   1060 1HG1 VAL A  72       9.785 -19.623 -12.493  1.00  0.71           H  
ATOM   1061 2HG1 VAL A  72      11.027 -19.678 -13.771  1.00  0.71           H  
ATOM   1062 3HG1 VAL A  72      11.058 -20.865 -12.444  1.00  0.71           H  
ATOM   1063 1HG2 VAL A  72      10.425 -18.865 -10.176  1.00  0.71           H  
ATOM   1064 2HG2 VAL A  72      11.719 -20.083 -10.111  1.00  0.71           H  
ATOM   1065 3HG2 VAL A  72      12.104 -18.362  -9.860  1.00  0.71           H  
ATOM   1066  N   GLU A  73      14.191 -19.903 -14.274  1.00  0.74           N  
ATOM   1067  CA  GLU A  73      14.595 -19.822 -15.667  1.00  0.74           C  
ATOM   1068  C   GLU A  73      13.398 -19.826 -16.602  1.00  0.74           C  
ATOM   1069  O   GLU A  73      12.487 -20.641 -16.459  1.00  0.74           O  
ATOM   1070  CB  GLU A  73      15.538 -20.977 -16.020  1.00  0.74           C  
ATOM   1071  CG  GLU A  73      16.107 -20.929 -17.441  1.00  0.74           C  
ATOM   1072  CD  GLU A  73      17.087 -22.047 -17.736  1.00  0.74           C  
ATOM   1073  OE1 GLU A  73      17.314 -22.864 -16.874  1.00  0.74           O  
ATOM   1074  OE2 GLU A  73      17.609 -22.076 -18.827  1.00  0.74           O  
ATOM   1075  H   GLU A  73      14.548 -20.652 -13.694  1.00  0.74           H  
ATOM   1076  HA  GLU A  73      15.134 -18.885 -15.811  1.00  0.74           H  
ATOM   1077 1HB  GLU A  73      16.376 -20.984 -15.323  1.00  0.74           H  
ATOM   1078 2HB  GLU A  73      15.010 -21.924 -15.904  1.00  0.74           H  
ATOM   1079 1HG  GLU A  73      15.285 -20.998 -18.152  1.00  0.74           H  
ATOM   1080 2HG  GLU A  73      16.599 -19.970 -17.591  1.00  0.74           H  
ATOM   1081  N   GLY A  74      13.406 -18.900 -17.552  1.00  0.77           N  
ATOM   1082  CA  GLY A  74      12.366 -18.796 -18.565  1.00  0.77           C  
ATOM   1083  C   GLY A  74      11.205 -17.881 -18.180  1.00  0.77           C  
ATOM   1084  O   GLY A  74      10.373 -17.549 -19.026  1.00  0.77           O  
ATOM   1085  H   GLY A  74      14.178 -18.251 -17.585  1.00  0.77           H  
ATOM   1086 1HA  GLY A  74      12.812 -18.435 -19.492  1.00  0.77           H  
ATOM   1087 2HA  GLY A  74      11.980 -19.792 -18.776  1.00  0.77           H  
ATOM   1088  N   ALA A  75      11.125 -17.469 -16.917  1.00  0.78           N  
ATOM   1089  CA  ALA A  75      10.022 -16.603 -16.522  1.00  0.78           C  
ATOM   1090  C   ALA A  75      10.119 -15.268 -17.243  1.00  0.78           C  
ATOM   1091  O   ALA A  75      11.211 -14.744 -17.465  1.00  0.78           O  
ATOM   1092  CB  ALA A  75      10.003 -16.388 -15.027  1.00  0.78           C  
ATOM   1093  H   ALA A  75      11.819 -17.757 -16.222  1.00  0.78           H  
ATOM   1094  HA  ALA A  75       9.091 -17.085 -16.821  1.00  0.78           H  
ATOM   1095 1HB  ALA A  75       9.160 -15.756 -14.749  1.00  0.78           H  
ATOM   1096 2HB  ALA A  75       9.918 -17.353 -14.529  1.00  0.78           H  
ATOM   1097 3HB  ALA A  75      10.919 -15.917 -14.739  1.00  0.78           H  
ATOM   1098  N   SER A  76       8.967 -14.692 -17.565  1.00  0.77           N  
ATOM   1099  CA  SER A  76       8.904 -13.376 -18.197  1.00  0.77           C  
ATOM   1100  C   SER A  76       9.025 -12.220 -17.197  1.00  0.77           C  
ATOM   1101  O   SER A  76       9.110 -11.054 -17.587  1.00  0.77           O  
ATOM   1102  CB  SER A  76       7.615 -13.262 -18.973  1.00  0.77           C  
ATOM   1103  OG  SER A  76       6.521 -13.291 -18.104  1.00  0.77           O  
ATOM   1104  H   SER A  76       8.107 -15.184 -17.378  1.00  0.77           H  
ATOM   1105  HA  SER A  76       9.736 -13.302 -18.899  1.00  0.77           H  
ATOM   1106 1HB  SER A  76       7.608 -12.336 -19.546  1.00  0.77           H  
ATOM   1107 2HB  SER A  76       7.544 -14.089 -19.680  1.00  0.77           H  
ATOM   1108  HG  SER A  76       6.520 -12.436 -17.662  1.00  0.77           H  
ATOM   1109  N   LEU A  77       8.993 -12.540 -15.910  1.00  0.74           N  
ATOM   1110  CA  LEU A  77       9.053 -11.521 -14.875  1.00  0.74           C  
ATOM   1111  C   LEU A  77      10.454 -11.235 -14.327  1.00  0.74           C  
ATOM   1112  O   LEU A  77      11.263 -12.163 -14.190  1.00  0.74           O  
ATOM   1113  CB  LEU A  77       8.187 -11.930 -13.694  1.00  0.74           C  
ATOM   1114  CG  LEU A  77       6.723 -12.019 -13.956  1.00  0.74           C  
ATOM   1115  CD1 LEU A  77       6.011 -12.487 -12.694  1.00  0.74           C  
ATOM   1116  CD2 LEU A  77       6.219 -10.676 -14.390  1.00  0.74           C  
ATOM   1117  H   LEU A  77       8.929 -13.513 -15.656  1.00  0.74           H  
ATOM   1118  HA  LEU A  77       8.612 -10.633 -15.302  1.00  0.74           H  
ATOM   1119 1HB  LEU A  77       8.507 -12.921 -13.375  1.00  0.74           H  
ATOM   1120 2HB  LEU A  77       8.374 -11.270 -12.894  1.00  0.74           H  
ATOM   1121  HG  LEU A  77       6.550 -12.725 -14.741  1.00  0.74           H  
ATOM   1122 1HD1 LEU A  77       4.950 -12.560 -12.867  1.00  0.74           H  
ATOM   1123 2HD1 LEU A  77       6.390 -13.451 -12.427  1.00  0.74           H  
ATOM   1124 3HD1 LEU A  77       6.192 -11.779 -11.887  1.00  0.74           H  
ATOM   1125 1HD2 LEU A  77       5.149 -10.733 -14.593  1.00  0.74           H  
ATOM   1126 2HD2 LEU A  77       6.392  -9.950 -13.609  1.00  0.74           H  
ATOM   1127 3HD2 LEU A  77       6.742 -10.361 -15.292  1.00  0.74           H  
ATOM   1128  N   PRO A  78      10.766  -9.957 -13.998  1.00  0.70           N  
ATOM   1129  CA  PRO A  78      11.919  -9.536 -13.224  1.00  0.70           C  
ATOM   1130  C   PRO A  78      11.847 -10.227 -11.888  1.00  0.70           C  
ATOM   1131  O   PRO A  78      10.744 -10.344 -11.326  1.00  0.70           O  
ATOM   1132  CB  PRO A  78      11.724  -8.027 -13.083  1.00  0.70           C  
ATOM   1133  CG  PRO A  78      10.878  -7.639 -14.272  1.00  0.70           C  
ATOM   1134  CD  PRO A  78       9.953  -8.826 -14.504  1.00  0.70           C  
ATOM   1135  HA  PRO A  78      12.849  -9.788 -13.759  1.00  0.70           H  
ATOM   1136 1HB  PRO A  78      11.238  -7.800 -12.129  1.00  0.70           H  
ATOM   1137 2HB  PRO A  78      12.701  -7.532 -13.063  1.00  0.70           H  
ATOM   1138 1HG  PRO A  78      10.327  -6.711 -14.055  1.00  0.70           H  
ATOM   1139 2HG  PRO A  78      11.524  -7.424 -15.134  1.00  0.70           H  
ATOM   1140 1HD  PRO A  78       9.019  -8.719 -13.936  1.00  0.70           H  
ATOM   1141 2HD  PRO A  78       9.790  -8.901 -15.592  1.00  0.70           H  
ATOM   1142  N   GLN A  79      12.983 -10.647 -11.364  1.00  0.66           N  
ATOM   1143  CA  GLN A  79      12.975 -11.346 -10.092  1.00  0.66           C  
ATOM   1144  C   GLN A  79      14.056 -10.905  -9.130  1.00  0.66           C  
ATOM   1145  O   GLN A  79      15.186 -10.614  -9.517  1.00  0.66           O  
ATOM   1146  CB  GLN A  79      13.138 -12.849 -10.344  1.00  0.66           C  
ATOM   1147  CG  GLN A  79      12.012 -13.538 -11.039  1.00  0.66           C  
ATOM   1148  CD  GLN A  79      12.463 -14.840 -11.550  1.00  0.66           C  
ATOM   1149  OE1 GLN A  79      12.866 -15.767 -10.830  1.00  0.66           O  
ATOM   1150  NE2 GLN A  79      12.428 -14.901 -12.867  1.00  0.66           N  
ATOM   1151  H   GLN A  79      13.852 -10.499 -11.877  1.00  0.66           H  
ATOM   1152  HA  GLN A  79      12.017 -11.168  -9.629  1.00  0.66           H  
ATOM   1153 1HB  GLN A  79      14.032 -13.022 -10.927  1.00  0.66           H  
ATOM   1154 2HB  GLN A  79      13.279 -13.347  -9.386  1.00  0.66           H  
ATOM   1155 1HG  GLN A  79      11.208 -13.703 -10.324  1.00  0.66           H  
ATOM   1156 2HG  GLN A  79      11.658 -12.956 -11.870  1.00  0.66           H  
ATOM   1157 1HE2 GLN A  79      12.732 -15.722 -13.372  1.00  0.66           H  
ATOM   1158 2HE2 GLN A  79      12.089 -14.074 -13.395  1.00  0.66           H  
ATOM   1159  N   LEU A  80      13.705 -10.914  -7.864  1.00  0.64           N  
ATOM   1160  CA  LEU A  80      14.634 -10.660  -6.782  1.00  0.64           C  
ATOM   1161  C   LEU A  80      14.925 -11.958  -6.077  1.00  0.64           C  
ATOM   1162  O   LEU A  80      14.015 -12.578  -5.528  1.00  0.64           O  
ATOM   1163  CB  LEU A  80      14.038  -9.643  -5.826  1.00  0.64           C  
ATOM   1164  CG  LEU A  80      13.793  -8.309  -6.392  1.00  0.64           C  
ATOM   1165  CD1 LEU A  80      13.061  -7.511  -5.415  1.00  0.64           C  
ATOM   1166  CD2 LEU A  80      15.124  -7.661  -6.687  1.00  0.64           C  
ATOM   1167  H   LEU A  80      12.731 -11.119  -7.643  1.00  0.64           H  
ATOM   1168  HA  LEU A  80      15.562 -10.266  -7.190  1.00  0.64           H  
ATOM   1169 1HB  LEU A  80      13.081 -10.019  -5.487  1.00  0.64           H  
ATOM   1170 2HB  LEU A  80      14.687  -9.535  -4.967  1.00  0.64           H  
ATOM   1171  HG  LEU A  80      13.203  -8.389  -7.295  1.00  0.64           H  
ATOM   1172 1HD1 LEU A  80      12.896  -6.532  -5.831  1.00  0.64           H  
ATOM   1173 2HD1 LEU A  80      12.102  -7.985  -5.194  1.00  0.64           H  
ATOM   1174 3HD1 LEU A  80      13.651  -7.438  -4.509  1.00  0.64           H  
ATOM   1175 1HD2 LEU A  80      14.968  -6.670  -7.089  1.00  0.64           H  
ATOM   1176 2HD2 LEU A  80      15.702  -7.587  -5.768  1.00  0.64           H  
ATOM   1177 3HD2 LEU A  80      15.667  -8.269  -7.406  1.00  0.64           H  
ATOM   1178  N   VAL A  81      16.161 -12.416  -6.145  1.00  0.63           N  
ATOM   1179  CA  VAL A  81      16.463 -13.716  -5.587  1.00  0.63           C  
ATOM   1180  C   VAL A  81      17.096 -13.544  -4.213  1.00  0.63           C  
ATOM   1181  O   VAL A  81      18.102 -12.839  -4.063  1.00  0.63           O  
ATOM   1182  CB  VAL A  81      17.413 -14.483  -6.523  1.00  0.63           C  
ATOM   1183  CG1 VAL A  81      17.681 -15.855  -5.947  1.00  0.63           C  
ATOM   1184  CG2 VAL A  81      16.848 -14.533  -7.944  1.00  0.63           C  
ATOM   1185  H   VAL A  81      16.878 -11.870  -6.620  1.00  0.63           H  
ATOM   1186  HA  VAL A  81      15.543 -14.281  -5.479  1.00  0.63           H  
ATOM   1187  HB  VAL A  81      18.362 -13.963  -6.551  1.00  0.63           H  
ATOM   1188 1HG1 VAL A  81      18.377 -16.391  -6.583  1.00  0.63           H  
ATOM   1189 2HG1 VAL A  81      18.101 -15.763  -4.946  1.00  0.63           H  
ATOM   1190 3HG1 VAL A  81      16.744 -16.401  -5.893  1.00  0.63           H  
ATOM   1191 1HG2 VAL A  81      17.549 -15.052  -8.589  1.00  0.63           H  
ATOM   1192 2HG2 VAL A  81      15.914 -15.051  -7.953  1.00  0.63           H  
ATOM   1193 3HG2 VAL A  81      16.703 -13.514  -8.314  1.00  0.63           H  
ATOM   1194  N   VAL A  82      16.483 -14.152  -3.203  1.00  0.64           N  
ATOM   1195  CA  VAL A  82      16.934 -14.031  -1.821  1.00  0.64           C  
ATOM   1196  C   VAL A  82      17.214 -15.369  -1.178  1.00  0.64           C  
ATOM   1197  O   VAL A  82      16.679 -16.388  -1.575  1.00  0.64           O  
ATOM   1198  CB  VAL A  82      15.900 -13.274  -0.954  1.00  0.64           C  
ATOM   1199  CG1 VAL A  82      15.755 -11.873  -1.431  1.00  0.64           C  
ATOM   1200  CG2 VAL A  82      14.550 -13.977  -1.014  1.00  0.64           C  
ATOM   1201  H   VAL A  82      15.653 -14.714  -3.411  1.00  0.64           H  
ATOM   1202  HA  VAL A  82      17.858 -13.452  -1.815  1.00  0.64           H  
ATOM   1203  HB  VAL A  82      16.253 -13.242   0.075  1.00  0.64           H  
ATOM   1204 1HG1 VAL A  82      15.050 -11.342  -0.800  1.00  0.64           H  
ATOM   1205 2HG1 VAL A  82      16.731 -11.401  -1.355  1.00  0.64           H  
ATOM   1206 3HG1 VAL A  82      15.408 -11.859  -2.463  1.00  0.64           H  
ATOM   1207 1HG2 VAL A  82      13.844 -13.445  -0.402  1.00  0.64           H  
ATOM   1208 2HG2 VAL A  82      14.193 -13.989  -2.035  1.00  0.64           H  
ATOM   1209 3HG2 VAL A  82      14.648 -15.002  -0.655  1.00  0.64           H  
ATOM   1210  N   LEU A  83      18.017 -15.358  -0.132  1.00  0.65           N  
ATOM   1211  CA  LEU A  83      18.323 -16.589   0.585  1.00  0.65           C  
ATOM   1212  C   LEU A  83      17.103 -17.190   1.293  1.00  0.65           C  
ATOM   1213  O   LEU A  83      17.024 -18.401   1.495  1.00  0.65           O  
ATOM   1214  CB  LEU A  83      19.414 -16.309   1.609  1.00  0.65           C  
ATOM   1215  CG  LEU A  83      20.788 -15.958   1.024  1.00  0.65           C  
ATOM   1216  CD1 LEU A  83      21.728 -15.565   2.152  1.00  0.65           C  
ATOM   1217  CD2 LEU A  83      21.323 -17.151   0.251  1.00  0.65           C  
ATOM   1218  H   LEU A  83      18.444 -14.487   0.159  1.00  0.65           H  
ATOM   1219  HA  LEU A  83      18.690 -17.320  -0.136  1.00  0.65           H  
ATOM   1220 1HB  LEU A  83      19.097 -15.483   2.242  1.00  0.65           H  
ATOM   1221 2HB  LEU A  83      19.535 -17.193   2.235  1.00  0.65           H  
ATOM   1222  HG  LEU A  83      20.692 -15.104   0.351  1.00  0.65           H  
ATOM   1223 1HD1 LEU A  83      22.704 -15.305   1.740  1.00  0.65           H  
ATOM   1224 2HD1 LEU A  83      21.320 -14.705   2.683  1.00  0.65           H  
ATOM   1225 3HD1 LEU A  83      21.837 -16.401   2.843  1.00  0.65           H  
ATOM   1226 1HD2 LEU A  83      22.298 -16.904  -0.171  1.00  0.65           H  
ATOM   1227 2HD2 LEU A  83      21.425 -18.005   0.921  1.00  0.65           H  
ATOM   1228 3HD2 LEU A  83      20.633 -17.404  -0.555  1.00  0.65           H  
ATOM   1229  N   ASP A  84      16.189 -16.322   1.714  1.00  0.67           N  
ATOM   1230  CA  ASP A  84      14.997 -16.707   2.461  1.00  0.67           C  
ATOM   1231  C   ASP A  84      13.825 -15.764   2.219  1.00  0.67           C  
ATOM   1232  O   ASP A  84      13.787 -14.650   2.748  1.00  0.67           O  
ATOM   1233  CB  ASP A  84      15.367 -16.816   3.949  1.00  0.67           C  
ATOM   1234  CG  ASP A  84      14.237 -17.225   4.923  1.00  0.67           C  
ATOM   1235  OD1 ASP A  84      13.070 -17.068   4.606  1.00  0.67           O  
ATOM   1236  OD2 ASP A  84      14.567 -17.682   6.017  1.00  0.67           O  
ATOM   1237  H   ASP A  84      16.327 -15.350   1.493  1.00  0.67           H  
ATOM   1238  HA  ASP A  84      14.695 -17.700   2.119  1.00  0.67           H  
ATOM   1239 1HB  ASP A  84      16.174 -17.544   4.054  1.00  0.67           H  
ATOM   1240 2HB  ASP A  84      15.763 -15.857   4.282  1.00  0.67           H  
ATOM   1241  N   THR A  85      12.868 -16.226   1.414  1.00  0.68           N  
ATOM   1242  CA  THR A  85      11.717 -15.425   1.016  1.00  0.68           C  
ATOM   1243  C   THR A  85      10.822 -15.045   2.196  1.00  0.68           C  
ATOM   1244  O   THR A  85      10.267 -13.946   2.219  1.00  0.68           O  
ATOM   1245  CB  THR A  85      10.892 -16.110  -0.075  1.00  0.68           C  
ATOM   1246  OG1 THR A  85      11.694 -16.316  -1.213  1.00  0.68           O  
ATOM   1247  CG2 THR A  85       9.826 -15.196  -0.480  1.00  0.68           C  
ATOM   1248  H   THR A  85      12.962 -17.163   1.041  1.00  0.68           H  
ATOM   1249  HA  THR A  85      12.086 -14.505   0.583  1.00  0.68           H  
ATOM   1250  HB  THR A  85      10.485 -17.057   0.283  1.00  0.68           H  
ATOM   1251  HG1 THR A  85      11.186 -16.844  -1.845  1.00  0.68           H  
ATOM   1252 1HG2 THR A  85       9.232 -15.649  -1.275  1.00  0.68           H  
ATOM   1253 2HG2 THR A  85       9.207 -14.975   0.369  1.00  0.68           H  
ATOM   1254 3HG2 THR A  85      10.267 -14.282  -0.836  1.00  0.68           H  
ATOM   1255  N   ARG A  86      10.623 -15.958   3.152  1.00  0.68           N  
ATOM   1256  CA  ARG A  86       9.755 -15.645   4.286  1.00  0.68           C  
ATOM   1257  C   ARG A  86      10.337 -14.483   5.081  1.00  0.68           C  
ATOM   1258  O   ARG A  86       9.617 -13.553   5.470  1.00  0.68           O  
ATOM   1259  CB  ARG A  86       9.610 -16.848   5.214  1.00  0.68           C  
ATOM   1260  CG  ARG A  86       8.778 -18.013   4.667  1.00  0.68           C  
ATOM   1261  CD  ARG A  86       8.752 -19.180   5.583  1.00  0.68           C  
ATOM   1262  NE  ARG A  86       8.096 -18.867   6.847  1.00  0.68           N  
ATOM   1263  CZ  ARG A  86       8.044 -19.693   7.905  1.00  0.68           C  
ATOM   1264  NH1 ARG A  86       8.588 -20.889   7.831  1.00  0.68           N  
ATOM   1265  NH2 ARG A  86       7.450 -19.304   9.019  1.00  0.68           N  
ATOM   1266  H   ARG A  86      11.117 -16.844   3.119  1.00  0.68           H  
ATOM   1267  HA  ARG A  86       8.773 -15.358   3.913  1.00  0.68           H  
ATOM   1268 1HB  ARG A  86      10.605 -17.238   5.439  1.00  0.68           H  
ATOM   1269 2HB  ARG A  86       9.171 -16.528   6.155  1.00  0.68           H  
ATOM   1270 1HG  ARG A  86       7.755 -17.703   4.545  1.00  0.68           H  
ATOM   1271 2HG  ARG A  86       9.184 -18.333   3.706  1.00  0.68           H  
ATOM   1272 1HD  ARG A  86       8.205 -19.997   5.108  1.00  0.68           H  
ATOM   1273 2HD  ARG A  86       9.772 -19.498   5.795  1.00  0.68           H  
ATOM   1274  HE  ARG A  86       7.669 -17.956   6.947  1.00  0.68           H  
ATOM   1275 1HH1 ARG A  86       9.041 -21.188   6.977  1.00  0.68           H  
ATOM   1276 2HH1 ARG A  86       8.550 -21.508   8.629  1.00  0.68           H  
ATOM   1277 1HH2 ARG A  86       7.041 -18.379   9.090  1.00  0.68           H  
ATOM   1278 2HH2 ARG A  86       7.416 -19.915   9.827  1.00  0.68           H  
ATOM   1279  N   LYS A  87      11.658 -14.491   5.268  1.00  0.69           N  
ATOM   1280  CA  LYS A  87      12.270 -13.385   5.996  1.00  0.69           C  
ATOM   1281  C   LYS A  87      12.233 -12.130   5.144  1.00  0.69           C  
ATOM   1282  O   LYS A  87      11.994 -11.039   5.660  1.00  0.69           O  
ATOM   1283  CB  LYS A  87      13.692 -13.711   6.420  1.00  0.69           C  
ATOM   1284  CG  LYS A  87      13.771 -14.767   7.513  1.00  0.69           C  
ATOM   1285  CD  LYS A  87      15.207 -15.054   7.921  1.00  0.69           C  
ATOM   1286  CE  LYS A  87      15.266 -16.157   8.970  1.00  0.69           C  
ATOM   1287  NZ  LYS A  87      14.761 -17.447   8.414  1.00  0.69           N  
ATOM   1288  H   LYS A  87      12.221 -15.289   4.935  1.00  0.69           H  
ATOM   1289  HA  LYS A  87      11.685 -13.197   6.896  1.00  0.69           H  
ATOM   1290 1HB  LYS A  87      14.243 -14.087   5.554  1.00  0.69           H  
ATOM   1291 2HB  LYS A  87      14.192 -12.810   6.764  1.00  0.69           H  
ATOM   1292 1HG  LYS A  87      13.217 -14.424   8.386  1.00  0.69           H  
ATOM   1293 2HG  LYS A  87      13.309 -15.689   7.157  1.00  0.69           H  
ATOM   1294 1HD  LYS A  87      15.771 -15.378   7.044  1.00  0.69           H  
ATOM   1295 2HD  LYS A  87      15.668 -14.153   8.320  1.00  0.69           H  
ATOM   1296 1HE  LYS A  87      16.298 -16.291   9.290  1.00  0.69           H  
ATOM   1297 2HE  LYS A  87      14.660 -15.878   9.830  1.00  0.69           H  
ATOM   1298 1HZ  LYS A  87      14.806 -18.173   9.097  1.00  0.69           H  
ATOM   1299 2HZ  LYS A  87      13.807 -17.338   8.100  1.00  0.69           H  
ATOM   1300 3HZ  LYS A  87      15.312 -17.719   7.588  1.00  0.69           H  
ATOM   1301  N   ALA A  88      12.443 -12.277   3.834  1.00  0.68           N  
ATOM   1302  CA  ALA A  88      12.394 -11.135   2.938  1.00  0.68           C  
ATOM   1303  C   ALA A  88      11.010 -10.482   2.980  1.00  0.68           C  
ATOM   1304  O   ALA A  88      10.897  -9.257   2.937  1.00  0.68           O  
ATOM   1305  CB  ALA A  88      12.751 -11.561   1.546  1.00  0.68           C  
ATOM   1306  H   ALA A  88      12.672 -13.195   3.454  1.00  0.68           H  
ATOM   1307  HA  ALA A  88      13.124 -10.408   3.278  1.00  0.68           H  
ATOM   1308 1HB  ALA A  88      12.749 -10.701   0.904  1.00  0.68           H  
ATOM   1309 2HB  ALA A  88      13.746 -12.005   1.555  1.00  0.68           H  
ATOM   1310 3HB  ALA A  88      12.033 -12.285   1.199  1.00  0.68           H  
ATOM   1311  N   LEU A  89       9.956 -11.296   3.101  1.00  0.68           N  
ATOM   1312  CA  LEU A  89       8.599 -10.776   3.202  1.00  0.68           C  
ATOM   1313  C   LEU A  89       8.499  -9.931   4.462  1.00  0.68           C  
ATOM   1314  O   LEU A  89       7.948  -8.825   4.442  1.00  0.68           O  
ATOM   1315  CB  LEU A  89       7.567 -11.910   3.238  1.00  0.68           C  
ATOM   1316  CG  LEU A  89       6.084 -11.475   3.349  1.00  0.68           C  
ATOM   1317  CD1 LEU A  89       5.711 -10.621   2.159  1.00  0.68           C  
ATOM   1318  CD2 LEU A  89       5.199 -12.717   3.419  1.00  0.68           C  
ATOM   1319  H   LEU A  89      10.099 -12.305   3.094  1.00  0.68           H  
ATOM   1320  HA  LEU A  89       8.402 -10.149   2.341  1.00  0.68           H  
ATOM   1321 1HB  LEU A  89       7.690 -12.520   2.352  1.00  0.68           H  
ATOM   1322 2HB  LEU A  89       7.780 -12.534   4.101  1.00  0.68           H  
ATOM   1323  HG  LEU A  89       5.951 -10.882   4.244  1.00  0.68           H  
ATOM   1324 1HD1 LEU A  89       4.680 -10.311   2.249  1.00  0.68           H  
ATOM   1325 2HD1 LEU A  89       6.350  -9.743   2.130  1.00  0.68           H  
ATOM   1326 3HD1 LEU A  89       5.835 -11.192   1.258  1.00  0.68           H  
ATOM   1327 1HD2 LEU A  89       4.159 -12.426   3.503  1.00  0.68           H  
ATOM   1328 2HD2 LEU A  89       5.339 -13.310   2.517  1.00  0.68           H  
ATOM   1329 3HD2 LEU A  89       5.478 -13.300   4.288  1.00  0.68           H  
ATOM   1330  N   ALA A  90       9.036 -10.452   5.570  1.00  0.68           N  
ATOM   1331  CA  ALA A  90       9.027  -9.716   6.824  1.00  0.68           C  
ATOM   1332  C   ALA A  90       9.760  -8.384   6.677  1.00  0.68           C  
ATOM   1333  O   ALA A  90       9.282  -7.348   7.160  1.00  0.68           O  
ATOM   1334  CB  ALA A  90       9.654 -10.560   7.916  1.00  0.68           C  
ATOM   1335  H   ALA A  90       9.452 -11.387   5.532  1.00  0.68           H  
ATOM   1336  HA  ALA A  90       8.004  -9.500   7.079  1.00  0.68           H  
ATOM   1337 1HB  ALA A  90       9.624 -10.033   8.835  1.00  0.68           H  
ATOM   1338 2HB  ALA A  90       9.095 -11.492   8.007  1.00  0.68           H  
ATOM   1339 3HB  ALA A  90      10.679 -10.778   7.673  1.00  0.68           H  
ATOM   1340  N   GLN A  91      10.879  -8.393   5.939  1.00  0.67           N  
ATOM   1341  CA  GLN A  91      11.636  -7.172   5.692  1.00  0.67           C  
ATOM   1342  C   GLN A  91      10.819  -6.182   4.863  1.00  0.67           C  
ATOM   1343  O   GLN A  91      10.828  -4.987   5.160  1.00  0.67           O  
ATOM   1344  CB  GLN A  91      12.968  -7.474   4.997  1.00  0.67           C  
ATOM   1345  CG  GLN A  91      14.008  -8.172   5.851  1.00  0.67           C  
ATOM   1346  CD  GLN A  91      15.250  -8.556   5.041  1.00  0.67           C  
ATOM   1347  OE1 GLN A  91      15.159  -9.194   3.991  1.00  0.67           O  
ATOM   1348  NE2 GLN A  91      16.420  -8.149   5.525  1.00  0.67           N  
ATOM   1349  H   GLN A  91      11.223  -9.283   5.579  1.00  0.67           H  
ATOM   1350  HA  GLN A  91      11.854  -6.706   6.651  1.00  0.67           H  
ATOM   1351 1HB  GLN A  91      12.778  -8.110   4.152  1.00  0.67           H  
ATOM   1352 2HB  GLN A  91      13.402  -6.549   4.620  1.00  0.67           H  
ATOM   1353 1HG  GLN A  91      14.311  -7.506   6.656  1.00  0.67           H  
ATOM   1354 2HG  GLN A  91      13.568  -9.083   6.259  1.00  0.67           H  
ATOM   1355 1HE2 GLN A  91      17.267  -8.356   5.027  1.00  0.67           H  
ATOM   1356 2HE2 GLN A  91      16.457  -7.625   6.374  1.00  0.67           H  
ATOM   1357  N   LEU A  92      10.059  -6.673   3.870  1.00  0.67           N  
ATOM   1358  CA  LEU A  92       9.220  -5.778   3.070  1.00  0.67           C  
ATOM   1359  C   LEU A  92       8.191  -5.122   3.984  1.00  0.67           C  
ATOM   1360  O   LEU A  92       7.890  -3.927   3.862  1.00  0.67           O  
ATOM   1361  CB  LEU A  92       8.459  -6.548   1.972  1.00  0.67           C  
ATOM   1362  CG  LEU A  92       9.209  -7.113   0.825  1.00  0.67           C  
ATOM   1363  CD1 LEU A  92       8.277  -7.987  -0.006  1.00  0.67           C  
ATOM   1364  CD2 LEU A  92       9.695  -6.002   0.016  1.00  0.67           C  
ATOM   1365  H   LEU A  92      10.102  -7.669   3.651  1.00  0.67           H  
ATOM   1366  HA  LEU A  92       9.845  -5.008   2.619  1.00  0.67           H  
ATOM   1367 1HB  LEU A  92       7.924  -7.366   2.436  1.00  0.67           H  
ATOM   1368 2HB  LEU A  92       7.734  -5.880   1.538  1.00  0.67           H  
ATOM   1369  HG  LEU A  92      10.042  -7.717   1.176  1.00  0.67           H  
ATOM   1370 1HD1 LEU A  92       8.813  -8.380  -0.849  1.00  0.67           H  
ATOM   1371 2HD1 LEU A  92       7.901  -8.802   0.588  1.00  0.67           H  
ATOM   1372 3HD1 LEU A  92       7.450  -7.390  -0.355  1.00  0.67           H  
ATOM   1373 1HD2 LEU A  92      10.233  -6.403  -0.828  1.00  0.67           H  
ATOM   1374 2HD2 LEU A  92       8.856  -5.404  -0.336  1.00  0.67           H  
ATOM   1375 3HD2 LEU A  92      10.354  -5.385   0.626  1.00  0.67           H  
ATOM   1376  N   GLY A  93       7.664  -5.915   4.921  1.00  0.68           N  
ATOM   1377  CA  GLY A  93       6.683  -5.449   5.887  1.00  0.68           C  
ATOM   1378  C   GLY A  93       7.259  -4.287   6.666  1.00  0.68           C  
ATOM   1379  O   GLY A  93       6.666  -3.202   6.714  1.00  0.68           O  
ATOM   1380  H   GLY A  93       7.945  -6.897   4.942  1.00  0.68           H  
ATOM   1381 1HA  GLY A  93       5.774  -5.141   5.385  1.00  0.68           H  
ATOM   1382 2HA  GLY A  93       6.432  -6.264   6.564  1.00  0.68           H  
ATOM   1383  N   ALA A  94       8.436  -4.511   7.256  1.00  0.68           N  
ATOM   1384  CA  ALA A  94       9.123  -3.492   8.036  1.00  0.68           C  
ATOM   1385  C   ALA A  94       9.418  -2.240   7.196  1.00  0.68           C  
ATOM   1386  O   ALA A  94       9.269  -1.120   7.686  1.00  0.68           O  
ATOM   1387  CB  ALA A  94      10.413  -4.063   8.597  1.00  0.68           C  
ATOM   1388  H   ALA A  94       8.857  -5.437   7.162  1.00  0.68           H  
ATOM   1389  HA  ALA A  94       8.472  -3.204   8.863  1.00  0.68           H  
ATOM   1390 1HB  ALA A  94      10.911  -3.311   9.203  1.00  0.68           H  
ATOM   1391 2HB  ALA A  94      10.185  -4.935   9.208  1.00  0.68           H  
ATOM   1392 3HB  ALA A  94      11.060  -4.356   7.771  1.00  0.68           H  
ATOM   1393  N   MET A  95       9.802  -2.411   5.920  1.00  0.70           N  
ATOM   1394  CA  MET A  95      10.070  -1.248   5.071  1.00  0.70           C  
ATOM   1395  C   MET A  95       8.828  -0.390   4.909  1.00  0.70           C  
ATOM   1396  O   MET A  95       8.885   0.843   5.025  1.00  0.70           O  
ATOM   1397  CB  MET A  95      10.539  -1.661   3.674  1.00  0.70           C  
ATOM   1398  CG  MET A  95      11.910  -2.261   3.551  1.00  0.70           C  
ATOM   1399  SD  MET A  95      12.178  -2.880   1.881  1.00  0.70           S  
ATOM   1400  CE  MET A  95      12.169  -1.322   0.970  1.00  0.70           C  
ATOM   1401  H   MET A  95       9.937  -3.352   5.551  1.00  0.70           H  
ATOM   1402  HA  MET A  95      10.840  -0.643   5.546  1.00  0.70           H  
ATOM   1403 1HB  MET A  95       9.846  -2.394   3.276  1.00  0.70           H  
ATOM   1404 2HB  MET A  95      10.501  -0.795   3.015  1.00  0.70           H  
ATOM   1405 1HG  MET A  95      12.663  -1.505   3.765  1.00  0.70           H  
ATOM   1406 2HG  MET A  95      12.031  -3.075   4.254  1.00  0.70           H  
ATOM   1407 1HE  MET A  95      12.319  -1.502  -0.088  1.00  0.70           H  
ATOM   1408 2HE  MET A  95      11.211  -0.822   1.109  1.00  0.70           H  
ATOM   1409 3HE  MET A  95      12.967  -0.674   1.336  1.00  0.70           H  
ATOM   1410  N   ASN A  96       7.689  -1.035   4.664  1.00  0.72           N  
ATOM   1411  CA  ASN A  96       6.484  -0.260   4.468  1.00  0.72           C  
ATOM   1412  C   ASN A  96       6.136   0.406   5.788  1.00  0.72           C  
ATOM   1413  O   ASN A  96       5.900   1.603   5.833  1.00  0.72           O  
ATOM   1414  CB  ASN A  96       5.350  -1.122   3.937  1.00  0.72           C  
ATOM   1415  CG  ASN A  96       4.154  -0.307   3.415  1.00  0.72           C  
ATOM   1416  OD1 ASN A  96       4.300   0.492   2.488  1.00  0.72           O  
ATOM   1417  ND2 ASN A  96       3.007  -0.507   3.957  1.00  0.72           N  
ATOM   1418  H   ASN A  96       7.679  -2.055   4.583  1.00  0.72           H  
ATOM   1419  HA  ASN A  96       6.685   0.530   3.745  1.00  0.72           H  
ATOM   1420 1HB  ASN A  96       5.728  -1.748   3.135  1.00  0.72           H  
ATOM   1421 2HB  ASN A  96       5.002  -1.792   4.730  1.00  0.72           H  
ATOM   1422 1HD2 ASN A  96       2.170  -0.015   3.630  1.00  0.72           H  
ATOM   1423 2HD2 ASN A  96       2.911  -1.166   4.714  1.00  0.72           H  
ATOM   1424  N   ARG A  97       6.258  -0.324   6.891  1.00  0.76           N  
ATOM   1425  CA  ARG A  97       5.973   0.237   8.204  1.00  0.76           C  
ATOM   1426  C   ARG A  97       6.847   1.460   8.499  1.00  0.76           C  
ATOM   1427  O   ARG A  97       6.367   2.455   9.040  1.00  0.76           O  
ATOM   1428  CB  ARG A  97       6.163  -0.804   9.278  1.00  0.76           C  
ATOM   1429  CG  ARG A  97       5.773  -0.378  10.663  1.00  0.76           C  
ATOM   1430  CD  ARG A  97       6.965  -0.002  11.407  1.00  0.76           C  
ATOM   1431  NE  ARG A  97       7.830  -1.141  11.548  1.00  0.76           N  
ATOM   1432  CZ  ARG A  97       9.130  -1.102  11.823  1.00  0.76           C  
ATOM   1433  NH1 ARG A  97       9.746   0.030  11.996  1.00  0.76           N  
ATOM   1434  NH2 ARG A  97       9.768  -2.232  11.905  1.00  0.76           N  
ATOM   1435  H   ARG A  97       6.508  -1.311   6.818  1.00  0.76           H  
ATOM   1436  HA  ARG A  97       4.927   0.548   8.218  1.00  0.76           H  
ATOM   1437 1HB  ARG A  97       5.639  -1.703   9.012  1.00  0.76           H  
ATOM   1438 2HB  ARG A  97       7.217  -1.064   9.323  1.00  0.76           H  
ATOM   1439 1HG  ARG A  97       5.101   0.478  10.618  1.00  0.76           H  
ATOM   1440 2HG  ARG A  97       5.287  -1.201  11.180  1.00  0.76           H  
ATOM   1441 1HD  ARG A  97       7.511   0.777  10.879  1.00  0.76           H  
ATOM   1442 2HD  ARG A  97       6.688   0.351  12.398  1.00  0.76           H  
ATOM   1443  HE  ARG A  97       7.424  -2.076  11.436  1.00  0.76           H  
ATOM   1444 1HH1 ARG A  97       9.237   0.893  11.910  1.00  0.76           H  
ATOM   1445 2HH1 ARG A  97      10.734   0.040  12.179  1.00  0.76           H  
ATOM   1446 1HH2 ARG A  97       9.224  -3.080  11.742  1.00  0.76           H  
ATOM   1447 2HH2 ARG A  97      10.749  -2.263  12.117  1.00  0.76           H  
ATOM   1448  N   ASN A  98       8.127   1.419   8.116  1.00  0.81           N  
ATOM   1449  CA  ASN A  98       9.026   2.551   8.339  1.00  0.81           C  
ATOM   1450  C   ASN A  98       8.520   3.813   7.628  1.00  0.81           C  
ATOM   1451  O   ASN A  98       8.702   4.929   8.117  1.00  0.81           O  
ATOM   1452  CB  ASN A  98      10.430   2.225   7.865  1.00  0.81           C  
ATOM   1453  CG  ASN A  98      11.199   1.293   8.779  1.00  0.81           C  
ATOM   1454  OD1 ASN A  98      10.936   1.191   9.981  1.00  0.81           O  
ATOM   1455  ND2 ASN A  98      12.157   0.599   8.216  1.00  0.81           N  
ATOM   1456  H   ASN A  98       8.493   0.571   7.687  1.00  0.81           H  
ATOM   1457  HA  ASN A  98       9.055   2.765   9.407  1.00  0.81           H  
ATOM   1458 1HB  ASN A  98      10.372   1.763   6.882  1.00  0.81           H  
ATOM   1459 2HB  ASN A  98      10.994   3.149   7.753  1.00  0.81           H  
ATOM   1460 1HD2 ASN A  98      12.701  -0.038   8.760  1.00  0.81           H  
ATOM   1461 2HD2 ASN A  98      12.341   0.707   7.241  1.00  0.81           H  
ATOM   1462  N   ALA A  99       7.797   3.641   6.521  1.00  0.85           N  
ATOM   1463  CA  ALA A  99       7.278   4.765   5.755  1.00  0.85           C  
ATOM   1464  C   ALA A  99       6.035   5.364   6.437  1.00  0.85           C  
ATOM   1465  O   ALA A  99       5.485   6.368   5.976  1.00  0.85           O  
ATOM   1466  CB  ALA A  99       6.955   4.315   4.334  1.00  0.85           C  
ATOM   1467  H   ALA A  99       7.631   2.695   6.162  1.00  0.85           H  
ATOM   1468  HA  ALA A  99       8.048   5.533   5.717  1.00  0.85           H  
ATOM   1469 1HB  ALA A  99       6.598   5.162   3.756  1.00  0.85           H  
ATOM   1470 2HB  ALA A  99       7.851   3.910   3.869  1.00  0.85           H  
ATOM   1471 3HB  ALA A  99       6.190   3.549   4.361  1.00  0.85           H  
ATOM   1472  N   PHE A 100       5.606   4.749   7.546  1.00  0.88           N  
ATOM   1473  CA  PHE A 100       4.460   5.170   8.329  1.00  0.88           C  
ATOM   1474  C   PHE A 100       4.943   5.677   9.684  1.00  0.88           C  
ATOM   1475  O   PHE A 100       4.148   5.856  10.601  1.00  0.88           O  
ATOM   1476  CB  PHE A 100       3.546   3.973   8.587  1.00  0.88           C  
ATOM   1477  CG  PHE A 100       2.111   4.263   8.934  1.00  0.88           C  
ATOM   1478  CD1 PHE A 100       1.257   4.780   7.976  1.00  0.88           C  
ATOM   1479  CD2 PHE A 100       1.589   3.953  10.189  1.00  0.88           C  
ATOM   1480  CE1 PHE A 100      -0.060   4.989   8.253  1.00  0.88           C  
ATOM   1481  CE2 PHE A 100       0.245   4.158  10.470  1.00  0.88           C  
ATOM   1482  CZ  PHE A 100      -0.575   4.679   9.489  1.00  0.88           C  
ATOM   1483  H   PHE A 100       6.095   3.924   7.882  1.00  0.88           H  
ATOM   1484  HA  PHE A 100       3.927   5.962   7.804  1.00  0.88           H  
ATOM   1485 1HB  PHE A 100       3.590   3.290   7.778  1.00  0.88           H  
ATOM   1486 2HB  PHE A 100       3.966   3.430   9.435  1.00  0.88           H  
ATOM   1487  HD1 PHE A 100       1.641   5.018   6.987  1.00  0.88           H  
ATOM   1488  HD2 PHE A 100       2.253   3.542  10.938  1.00  0.88           H  
ATOM   1489  HE1 PHE A 100      -0.699   5.399   7.483  1.00  0.88           H  
ATOM   1490  HE2 PHE A 100      -0.159   3.912  11.454  1.00  0.88           H  
ATOM   1491  HZ  PHE A 100      -1.620   4.849   9.681  1.00  0.88           H  
ATOM   1492  N   VAL A 101       6.243   5.960   9.807  1.00  0.89           N  
ATOM   1493  CA  VAL A 101       6.825   6.415  11.075  1.00  0.89           C  
ATOM   1494  C   VAL A 101       6.178   7.663  11.691  1.00  0.89           C  
ATOM   1495  O   VAL A 101       6.244   7.858  12.905  1.00  0.89           O  
ATOM   1496  CB  VAL A 101       8.333   6.661  10.895  1.00  0.89           C  
ATOM   1497  CG1 VAL A 101       8.579   7.873   9.992  1.00  0.89           C  
ATOM   1498  CG2 VAL A 101       8.964   6.879  12.254  1.00  0.89           C  
ATOM   1499  H   VAL A 101       6.881   5.789   9.027  1.00  0.89           H  
ATOM   1500  HA  VAL A 101       6.711   5.599  11.790  1.00  0.89           H  
ATOM   1501  HB  VAL A 101       8.779   5.792  10.421  1.00  0.89           H  
ATOM   1502 1HG1 VAL A 101       9.650   8.017   9.867  1.00  0.89           H  
ATOM   1503 2HG1 VAL A 101       8.122   7.697   9.016  1.00  0.89           H  
ATOM   1504 3HG1 VAL A 101       8.155   8.770  10.436  1.00  0.89           H  
ATOM   1505 1HG2 VAL A 101      10.033   7.039  12.134  1.00  0.89           H  
ATOM   1506 2HG2 VAL A 101       8.513   7.755  12.723  1.00  0.89           H  
ATOM   1507 3HG2 VAL A 101       8.793   6.003  12.878  1.00  0.89           H  
ATOM   1508  N   ASP A 102       5.547   8.497  10.868  1.00  0.86           N  
ATOM   1509  CA  ASP A 102       4.910   9.715  11.345  1.00  0.86           C  
ATOM   1510  C   ASP A 102       3.445   9.511  11.757  1.00  0.86           C  
ATOM   1511  O   ASP A 102       2.778  10.463  12.172  1.00  0.86           O  
ATOM   1512  CB  ASP A 102       4.977  10.785  10.261  1.00  0.86           C  
ATOM   1513  CG  ASP A 102       6.404  11.239   9.965  1.00  0.86           C  
ATOM   1514  OD1 ASP A 102       7.172  11.383  10.885  1.00  0.86           O  
ATOM   1515  OD2 ASP A 102       6.716  11.415   8.815  1.00  0.86           O  
ATOM   1516  H   ASP A 102       5.520   8.270   9.886  1.00  0.86           H  
ATOM   1517  HA  ASP A 102       5.460  10.067  12.216  1.00  0.86           H  
ATOM   1518 1HB  ASP A 102       4.535  10.396   9.344  1.00  0.86           H  
ATOM   1519 2HB  ASP A 102       4.389  11.651  10.567  1.00  0.86           H  
ATOM   1520  N   LYS A 103       2.936   8.285  11.631  1.00  0.81           N  
ATOM   1521  CA  LYS A 103       1.555   7.999  11.993  1.00  0.81           C  
ATOM   1522  C   LYS A 103       1.510   6.908  13.090  1.00  0.81           C  
ATOM   1523  O   LYS A 103       2.315   5.984  13.061  1.00  0.81           O  
ATOM   1524  CB  LYS A 103       0.815   7.519  10.765  1.00  0.81           C  
ATOM   1525  CG  LYS A 103       0.705   8.486   9.574  1.00  0.81           C  
ATOM   1526  CD  LYS A 103      -0.191   9.685   9.868  1.00  0.81           C  
ATOM   1527  CE  LYS A 103      -0.458  10.491   8.577  1.00  0.81           C  
ATOM   1528  NZ  LYS A 103      -1.487  11.589   8.755  1.00  0.81           N  
ATOM   1529  H   LYS A 103       3.513   7.517  11.288  1.00  0.81           H  
ATOM   1530  HA  LYS A 103       1.102   8.919  12.320  1.00  0.81           H  
ATOM   1531 1HB  LYS A 103       1.366   6.696  10.381  1.00  0.81           H  
ATOM   1532 2HB  LYS A 103      -0.161   7.165  11.035  1.00  0.81           H  
ATOM   1533 1HG  LYS A 103       1.694   8.837   9.294  1.00  0.81           H  
ATOM   1534 2HG  LYS A 103       0.277   7.951   8.725  1.00  0.81           H  
ATOM   1535 1HD  LYS A 103      -1.105   9.374  10.330  1.00  0.81           H  
ATOM   1536 2HD  LYS A 103       0.326  10.337  10.570  1.00  0.81           H  
ATOM   1537 1HE  LYS A 103       0.481  10.945   8.271  1.00  0.81           H  
ATOM   1538 2HE  LYS A 103      -0.799   9.814   7.789  1.00  0.81           H  
ATOM   1539 1HZ  LYS A 103      -1.594  12.079   7.884  1.00  0.81           H  
ATOM   1540 2HZ  LYS A 103      -2.424  11.188   9.009  1.00  0.81           H  
ATOM   1541 3HZ  LYS A 103      -1.187  12.229   9.469  1.00  0.81           H  
ATOM   1542  N   PRO A 104       0.622   6.991  14.094  1.00  0.76           N  
ATOM   1543  CA  PRO A 104       0.466   5.992  15.140  1.00  0.76           C  
ATOM   1544  C   PRO A 104       0.092   4.571  14.718  1.00  0.76           C  
ATOM   1545  O   PRO A 104      -0.849   4.363  13.938  1.00  0.76           O  
ATOM   1546  CB  PRO A 104      -0.658   6.578  15.984  1.00  0.76           C  
ATOM   1547  CG  PRO A 104      -0.627   8.054  15.725  1.00  0.76           C  
ATOM   1548  CD  PRO A 104      -0.213   8.195  14.284  1.00  0.76           C  
ATOM   1549  HA  PRO A 104       1.386   5.978  15.736  1.00  0.76           H  
ATOM   1550 1HB  PRO A 104      -1.617   6.105  15.724  1.00  0.76           H  
ATOM   1551 2HB  PRO A 104      -0.451   6.358  17.029  1.00  0.76           H  
ATOM   1552 1HG  PRO A 104      -1.621   8.490  15.925  1.00  0.76           H  
ATOM   1553 2HG  PRO A 104       0.075   8.540  16.420  1.00  0.76           H  
ATOM   1554 1HD  PRO A 104      -1.075   8.196  13.606  1.00  0.76           H  
ATOM   1555 2HD  PRO A 104       0.372   9.120  14.240  1.00  0.76           H  
ATOM   1556  N   VAL A 105       0.737   3.606  15.366  1.00  0.70           N  
ATOM   1557  CA  VAL A 105       0.434   2.190  15.213  1.00  0.70           C  
ATOM   1558  C   VAL A 105       0.144   1.558  16.567  1.00  0.70           C  
ATOM   1559  O   VAL A 105       0.951   1.669  17.508  1.00  0.70           O  
ATOM   1560  CB  VAL A 105       1.608   1.427  14.564  1.00  0.70           C  
ATOM   1561  CG1 VAL A 105       1.274  -0.095  14.449  1.00  0.70           C  
ATOM   1562  CG2 VAL A 105       1.895   2.017  13.198  1.00  0.70           C  
ATOM   1563  H   VAL A 105       1.536   3.873  15.935  1.00  0.70           H  
ATOM   1564  HA  VAL A 105      -0.447   2.084  14.580  1.00  0.70           H  
ATOM   1565  HB  VAL A 105       2.493   1.530  15.190  1.00  0.70           H  
ATOM   1566 1HG1 VAL A 105       2.119  -0.619  13.996  1.00  0.70           H  
ATOM   1567 2HG1 VAL A 105       1.086  -0.512  15.439  1.00  0.70           H  
ATOM   1568 3HG1 VAL A 105       0.385  -0.230  13.829  1.00  0.70           H  
ATOM   1569 1HG2 VAL A 105       2.734   1.492  12.742  1.00  0.70           H  
ATOM   1570 2HG2 VAL A 105       1.017   1.916  12.570  1.00  0.70           H  
ATOM   1571 3HG2 VAL A 105       2.147   3.075  13.304  1.00  0.70           H  
ATOM   1572  N   ALA A 106      -0.998   0.889  16.659  1.00  0.67           N  
ATOM   1573  CA  ALA A 106      -1.351   0.163  17.860  1.00  0.67           C  
ATOM   1574  C   ALA A 106      -1.152  -1.313  17.589  1.00  0.67           C  
ATOM   1575  O   ALA A 106      -1.427  -1.784  16.480  1.00  0.67           O  
ATOM   1576  CB  ALA A 106      -2.789   0.425  18.287  1.00  0.67           C  
ATOM   1577  H   ALA A 106      -1.625   0.866  15.857  1.00  0.67           H  
ATOM   1578  HA  ALA A 106      -0.685   0.470  18.654  1.00  0.67           H  
ATOM   1579 1HB  ALA A 106      -3.008  -0.138  19.188  1.00  0.67           H  
ATOM   1580 2HB  ALA A 106      -2.906   1.474  18.475  1.00  0.67           H  
ATOM   1581 3HB  ALA A 106      -3.457   0.118  17.495  1.00  0.67           H  
ATOM   1582  N   ALA A 107      -0.725  -2.039  18.600  1.00  0.67           N  
ATOM   1583  CA  ALA A 107      -0.605  -3.479  18.483  1.00  0.67           C  
ATOM   1584  C   ALA A 107      -1.325  -4.101  19.632  1.00  0.67           C  
ATOM   1585  O   ALA A 107      -1.290  -3.568  20.742  1.00  0.67           O  
ATOM   1586  CB  ALA A 107       0.838  -3.926  18.483  1.00  0.67           C  
ATOM   1587  H   ALA A 107      -0.470  -1.567  19.466  1.00  0.67           H  
ATOM   1588  HA  ALA A 107      -1.081  -3.797  17.563  1.00  0.67           H  
ATOM   1589 1HB  ALA A 107       0.850  -4.992  18.403  1.00  0.67           H  
ATOM   1590 2HB  ALA A 107       1.356  -3.490  17.633  1.00  0.67           H  
ATOM   1591 3HB  ALA A 107       1.319  -3.618  19.409  1.00  0.67           H  
ATOM   1592  N   MET A 108      -1.956  -5.230  19.377  1.00  0.70           N  
ATOM   1593  CA  MET A 108      -2.699  -5.858  20.442  1.00  0.70           C  
ATOM   1594  C   MET A 108      -2.376  -7.294  20.665  1.00  0.70           C  
ATOM   1595  O   MET A 108      -2.151  -8.062  19.729  1.00  0.70           O  
ATOM   1596  CB  MET A 108      -4.175  -5.754  20.123  1.00  0.70           C  
ATOM   1597  CG  MET A 108      -4.612  -4.385  20.030  1.00  0.70           C  
ATOM   1598  SD  MET A 108      -6.240  -4.255  19.753  1.00  0.70           S  
ATOM   1599  CE  MET A 108      -6.344  -2.515  19.875  1.00  0.70           C  
ATOM   1600  H   MET A 108      -1.954  -5.604  18.425  1.00  0.70           H  
ATOM   1601  HA  MET A 108      -2.490  -5.334  21.373  1.00  0.70           H  
ATOM   1602 1HB  MET A 108      -4.392  -6.259  19.182  1.00  0.70           H  
ATOM   1603 2HB  MET A 108      -4.754  -6.247  20.909  1.00  0.70           H  
ATOM   1604 1HG  MET A 108      -4.390  -3.889  20.920  1.00  0.70           H  
ATOM   1605 2HG  MET A 108      -4.095  -3.880  19.217  1.00  0.70           H  
ATOM   1606 1HE  MET A 108      -7.354  -2.209  19.677  1.00  0.70           H  
ATOM   1607 2HE  MET A 108      -6.061  -2.200  20.876  1.00  0.70           H  
ATOM   1608 3HE  MET A 108      -5.680  -2.074  19.166  1.00  0.70           H  
ATOM   1609  N   THR A 109      -2.448  -7.682  21.914  1.00  0.76           N  
ATOM   1610  CA  THR A 109      -2.362  -9.076  22.235  1.00  0.76           C  
ATOM   1611  C   THR A 109      -3.293  -9.370  23.405  1.00  0.76           C  
ATOM   1612  O   THR A 109      -4.078  -8.518  23.833  1.00  0.76           O  
ATOM   1613  CB  THR A 109      -0.917  -9.534  22.471  1.00  0.76           C  
ATOM   1614  OG1 THR A 109      -0.904 -10.959  22.530  1.00  0.76           O  
ATOM   1615  CG2 THR A 109      -0.344  -8.946  23.737  1.00  0.76           C  
ATOM   1616  H   THR A 109      -2.570  -6.988  22.653  1.00  0.76           H  
ATOM   1617  HA  THR A 109      -2.711  -9.645  21.384  1.00  0.76           H  
ATOM   1618  HB  THR A 109      -0.307  -9.225  21.625  1.00  0.76           H  
ATOM   1619  HG1 THR A 109      -1.027 -11.295  21.613  1.00  0.76           H  
ATOM   1620 1HG2 THR A 109       0.685  -9.283  23.874  1.00  0.76           H  
ATOM   1621 2HG2 THR A 109      -0.365  -7.863  23.658  1.00  0.76           H  
ATOM   1622 3HG2 THR A 109      -0.930  -9.245  24.580  1.00  0.76           H  
ATOM   1623  N   GLY A 110      -3.226 -10.580  23.896  1.00  0.83           N  
ATOM   1624  CA  GLY A 110      -4.146 -11.033  24.920  1.00  0.83           C  
ATOM   1625  C   GLY A 110      -4.896 -12.230  24.375  1.00  0.83           C  
ATOM   1626  O   GLY A 110      -4.501 -12.775  23.337  1.00  0.83           O  
ATOM   1627  H   GLY A 110      -2.509 -11.177  23.508  1.00  0.83           H  
ATOM   1628 1HA  GLY A 110      -3.618 -11.292  25.838  1.00  0.83           H  
ATOM   1629 2HA  GLY A 110      -4.845 -10.239  25.147  1.00  0.83           H  
ATOM   1630  N   SER A 111      -5.934 -12.678  25.076  1.00  0.90           N  
ATOM   1631  CA  SER A 111      -6.618 -13.887  24.619  1.00  0.90           C  
ATOM   1632  C   SER A 111      -8.035 -13.633  24.042  1.00  0.90           C  
ATOM   1633  O   SER A 111      -8.177 -13.203  22.889  1.00  0.90           O  
ATOM   1634  CB  SER A 111      -6.657 -14.933  25.743  1.00  0.90           C  
ATOM   1635  OG  SER A 111      -7.449 -14.519  26.813  1.00  0.90           O  
ATOM   1636  H   SER A 111      -6.221 -12.160  25.912  1.00  0.90           H  
ATOM   1637  HA  SER A 111      -6.025 -14.326  23.818  1.00  0.90           H  
ATOM   1638 1HB  SER A 111      -7.043 -15.873  25.343  1.00  0.90           H  
ATOM   1639 2HB  SER A 111      -5.645 -15.122  26.095  1.00  0.90           H  
ATOM   1640  HG  SER A 111      -6.959 -13.789  27.255  1.00  0.90           H  
ATOM   1641  N   SER A 112      -9.074 -13.870  24.852  1.00  0.95           N  
ATOM   1642  CA  SER A 112     -10.475 -13.865  24.412  1.00  0.95           C  
ATOM   1643  C   SER A 112     -11.027 -12.536  23.894  1.00  0.95           C  
ATOM   1644  O   SER A 112     -12.016 -12.511  23.155  1.00  0.95           O  
ATOM   1645  CB  SER A 112     -11.342 -14.348  25.559  1.00  0.95           C  
ATOM   1646  OG  SER A 112     -11.333 -13.441  26.631  1.00  0.95           O  
ATOM   1647  H   SER A 112      -8.857 -14.134  25.799  1.00  0.95           H  
ATOM   1648  HA  SER A 112     -10.560 -14.590  23.601  1.00  0.95           H  
ATOM   1649 1HB  SER A 112     -12.364 -14.485  25.206  1.00  0.95           H  
ATOM   1650 2HB  SER A 112     -10.985 -15.321  25.900  1.00  0.95           H  
ATOM   1651  HG  SER A 112     -11.908 -13.823  27.302  1.00  0.95           H  
ATOM   1652  N   GLY A 113     -10.410 -11.430  24.281  1.00  0.97           N  
ATOM   1653  CA  GLY A 113     -10.878 -10.122  23.853  1.00  0.97           C  
ATOM   1654  C   GLY A 113      -9.982  -9.448  22.824  1.00  0.97           C  
ATOM   1655  O   GLY A 113     -10.275  -8.331  22.409  1.00  0.97           O  
ATOM   1656  H   GLY A 113      -9.612 -11.509  24.894  1.00  0.97           H  
ATOM   1657 1HA  GLY A 113     -11.885 -10.212  23.448  1.00  0.97           H  
ATOM   1658 2HA  GLY A 113     -10.958  -9.477  24.729  1.00  0.97           H  
ATOM   1659  N   LYS A 114      -8.935 -10.124  22.345  1.00  0.94           N  
ATOM   1660  CA  LYS A 114      -8.004  -9.451  21.426  1.00  0.94           C  
ATOM   1661  C   LYS A 114      -8.673  -8.893  20.166  1.00  0.94           C  
ATOM   1662  O   LYS A 114      -8.522  -7.706  19.851  1.00  0.94           O  
ATOM   1663  CB  LYS A 114      -6.880 -10.414  21.038  1.00  0.94           C  
ATOM   1664  CG  LYS A 114      -5.826  -9.857  20.084  1.00  0.94           C  
ATOM   1665  CD  LYS A 114      -4.685 -10.867  19.869  1.00  0.94           C  
ATOM   1666  CE  LYS A 114      -5.118 -12.067  19.058  1.00  0.94           C  
ATOM   1667  NZ  LYS A 114      -5.774 -13.110  19.920  1.00  0.94           N  
ATOM   1668  H   LYS A 114      -8.747 -11.086  22.639  1.00  0.94           H  
ATOM   1669  HA  LYS A 114      -7.558  -8.610  21.959  1.00  0.94           H  
ATOM   1670 1HB  LYS A 114      -6.362 -10.744  21.945  1.00  0.94           H  
ATOM   1671 2HB  LYS A 114      -7.309 -11.304  20.578  1.00  0.94           H  
ATOM   1672 1HG  LYS A 114      -6.288  -9.635  19.120  1.00  0.94           H  
ATOM   1673 2HG  LYS A 114      -5.408  -8.935  20.490  1.00  0.94           H  
ATOM   1674 1HD  LYS A 114      -3.845 -10.378  19.364  1.00  0.94           H  
ATOM   1675 2HD  LYS A 114      -4.346 -11.232  20.841  1.00  0.94           H  
ATOM   1676 1HE  LYS A 114      -5.824 -11.742  18.296  1.00  0.94           H  
ATOM   1677 2HE  LYS A 114      -4.246 -12.502  18.569  1.00  0.94           H  
ATOM   1678 1HZ  LYS A 114      -6.055 -13.891  19.352  1.00  0.94           H  
ATOM   1679 2HZ  LYS A 114      -5.119 -13.427  20.635  1.00  0.94           H  
ATOM   1680 3HZ  LYS A 114      -6.592 -12.715  20.378  1.00  0.94           H  
ATOM   1681  N   THR A 115      -9.450  -9.726  19.473  1.00  0.89           N  
ATOM   1682  CA  THR A 115     -10.095  -9.295  18.237  1.00  0.89           C  
ATOM   1683  C   THR A 115     -11.095  -8.187  18.502  1.00  0.89           C  
ATOM   1684  O   THR A 115     -11.192  -7.219  17.744  1.00  0.89           O  
ATOM   1685  CB  THR A 115     -10.799 -10.456  17.529  1.00  0.89           C  
ATOM   1686  OG1 THR A 115      -9.828 -11.465  17.177  1.00  0.89           O  
ATOM   1687  CG2 THR A 115     -11.502  -9.935  16.274  1.00  0.89           C  
ATOM   1688  H   THR A 115      -9.566 -10.675  19.793  1.00  0.89           H  
ATOM   1689  HA  THR A 115      -9.328  -8.905  17.568  1.00  0.89           H  
ATOM   1690  HB  THR A 115     -11.541 -10.894  18.194  1.00  0.89           H  
ATOM   1691  HG1 THR A 115      -8.978 -11.035  16.888  1.00  0.89           H  
ATOM   1692 1HG2 THR A 115     -12.007 -10.758  15.770  1.00  0.89           H  
ATOM   1693 2HG2 THR A 115     -12.235  -9.174  16.552  1.00  0.89           H  
ATOM   1694 3HG2 THR A 115     -10.762  -9.500  15.607  1.00  0.89           H  
ATOM   1695  N   THR A 116     -11.857  -8.341  19.574  1.00  0.83           N  
ATOM   1696  CA  THR A 116     -12.864  -7.361  19.919  1.00  0.83           C  
ATOM   1697  C   THR A 116     -12.243  -6.007  20.199  1.00  0.83           C  
ATOM   1698  O   THR A 116     -12.725  -4.988  19.700  1.00  0.83           O  
ATOM   1699  CB  THR A 116     -13.673  -7.811  21.127  1.00  0.83           C  
ATOM   1700  OG1 THR A 116     -14.386  -9.017  20.811  1.00  0.83           O  
ATOM   1701  CG2 THR A 116     -14.619  -6.718  21.527  1.00  0.83           C  
ATOM   1702  H   THR A 116     -11.717  -9.146  20.166  1.00  0.83           H  
ATOM   1703  HA  THR A 116     -13.541  -7.251  19.072  1.00  0.83           H  
ATOM   1704  HB  THR A 116     -12.995  -8.014  21.959  1.00  0.83           H  
ATOM   1705  HG1 THR A 116     -14.922  -9.279  21.566  1.00  0.83           H  
ATOM   1706 1HG2 THR A 116     -15.174  -7.029  22.387  1.00  0.83           H  
ATOM   1707 2HG2 THR A 116     -14.046  -5.828  21.770  1.00  0.83           H  
ATOM   1708 3HG2 THR A 116     -15.303  -6.500  20.710  1.00  0.83           H  
ATOM   1709  N   VAL A 117     -11.149  -5.986  20.959  1.00  0.77           N  
ATOM   1710  CA  VAL A 117     -10.519  -4.720  21.277  1.00  0.77           C  
ATOM   1711  C   VAL A 117     -10.043  -4.079  19.971  1.00  0.77           C  
ATOM   1712  O   VAL A 117     -10.184  -2.870  19.795  1.00  0.77           O  
ATOM   1713  CB  VAL A 117      -9.341  -4.885  22.253  1.00  0.77           C  
ATOM   1714  CG1 VAL A 117      -8.643  -3.560  22.411  1.00  0.77           C  
ATOM   1715  CG2 VAL A 117      -9.833  -5.317  23.615  1.00  0.77           C  
ATOM   1716  H   VAL A 117     -10.774  -6.852  21.346  1.00  0.77           H  
ATOM   1717  HA  VAL A 117     -11.257  -4.069  21.745  1.00  0.77           H  
ATOM   1718  HB  VAL A 117      -8.638  -5.618  21.839  1.00  0.77           H  
ATOM   1719 1HG1 VAL A 117      -7.800  -3.668  23.081  1.00  0.77           H  
ATOM   1720 2HG1 VAL A 117      -8.320  -3.233  21.472  1.00  0.77           H  
ATOM   1721 3HG1 VAL A 117      -9.342  -2.835  22.819  1.00  0.77           H  
ATOM   1722 1HG2 VAL A 117      -8.993  -5.419  24.288  1.00  0.77           H  
ATOM   1723 2HG2 VAL A 117     -10.509  -4.559  23.990  1.00  0.77           H  
ATOM   1724 3HG2 VAL A 117     -10.354  -6.256  23.549  1.00  0.77           H  
ATOM   1725  N   LYS A 118      -9.474  -4.881  19.054  1.00  0.73           N  
ATOM   1726  CA  LYS A 118      -9.037  -4.376  17.746  1.00  0.73           C  
ATOM   1727  C   LYS A 118     -10.170  -3.718  16.977  1.00  0.73           C  
ATOM   1728  O   LYS A 118     -10.016  -2.600  16.471  1.00  0.73           O  
ATOM   1729  CB  LYS A 118      -8.407  -5.506  16.913  1.00  0.73           C  
ATOM   1730  CG  LYS A 118      -7.920  -5.115  15.498  1.00  0.73           C  
ATOM   1731  CD  LYS A 118      -8.905  -5.535  14.380  1.00  0.73           C  
ATOM   1732  CE  LYS A 118      -9.077  -7.026  14.320  1.00  0.73           C  
ATOM   1733  NZ  LYS A 118      -9.902  -7.461  13.170  1.00  0.73           N  
ATOM   1734  H   LYS A 118      -9.340  -5.872  19.267  1.00  0.73           H  
ATOM   1735  HA  LYS A 118      -8.288  -3.612  17.903  1.00  0.73           H  
ATOM   1736 1HB  LYS A 118      -7.563  -5.929  17.457  1.00  0.73           H  
ATOM   1737 2HB  LYS A 118      -9.127  -6.303  16.788  1.00  0.73           H  
ATOM   1738 1HG  LYS A 118      -7.835  -4.040  15.446  1.00  0.73           H  
ATOM   1739 2HG  LYS A 118      -6.942  -5.546  15.304  1.00  0.73           H  
ATOM   1740 1HD  LYS A 118      -9.880  -5.064  14.516  1.00  0.73           H  
ATOM   1741 2HD  LYS A 118      -8.506  -5.246  13.423  1.00  0.73           H  
ATOM   1742 1HE  LYS A 118      -8.116  -7.478  14.234  1.00  0.73           H  
ATOM   1743 2HE  LYS A 118      -9.555  -7.356  15.243  1.00  0.73           H  
ATOM   1744 1HZ  LYS A 118      -9.984  -8.464  13.176  1.00  0.73           H  
ATOM   1745 2HZ  LYS A 118     -10.831  -7.031  13.217  1.00  0.73           H  
ATOM   1746 3HZ  LYS A 118      -9.441  -7.175  12.298  1.00  0.73           H  
ATOM   1747  N   GLU A 119     -11.329  -4.376  16.908  1.00  0.69           N  
ATOM   1748  CA  GLU A 119     -12.450  -3.786  16.183  1.00  0.69           C  
ATOM   1749  C   GLU A 119     -12.924  -2.503  16.871  1.00  0.69           C  
ATOM   1750  O   GLU A 119     -13.264  -1.512  16.207  1.00  0.69           O  
ATOM   1751  CB  GLU A 119     -13.599  -4.795  16.074  1.00  0.69           C  
ATOM   1752  CG  GLU A 119     -13.354  -5.996  15.127  1.00  0.69           C  
ATOM   1753  CD  GLU A 119     -13.257  -5.600  13.664  1.00  0.69           C  
ATOM   1754  OE1 GLU A 119     -14.126  -4.905  13.199  1.00  0.69           O  
ATOM   1755  OE2 GLU A 119     -12.320  -6.007  13.005  1.00  0.69           O  
ATOM   1756  H   GLU A 119     -11.415  -5.297  17.342  1.00  0.69           H  
ATOM   1757  HA  GLU A 119     -12.114  -3.531  15.180  1.00  0.69           H  
ATOM   1758 1HB  GLU A 119     -13.806  -5.202  17.068  1.00  0.69           H  
ATOM   1759 2HB  GLU A 119     -14.502  -4.281  15.742  1.00  0.69           H  
ATOM   1760 1HG  GLU A 119     -12.423  -6.484  15.424  1.00  0.69           H  
ATOM   1761 2HG  GLU A 119     -14.163  -6.714  15.255  1.00  0.69           H  
ATOM   1762  N   MET A 120     -12.923  -2.501  18.207  1.00  0.66           N  
ATOM   1763  CA  MET A 120     -13.312  -1.316  18.953  1.00  0.66           C  
ATOM   1764  C   MET A 120     -12.342  -0.166  18.724  1.00  0.66           C  
ATOM   1765  O   MET A 120     -12.765   0.963  18.469  1.00  0.66           O  
ATOM   1766  CB  MET A 120     -13.419  -1.640  20.435  1.00  0.66           C  
ATOM   1767  CG  MET A 120     -14.607  -2.519  20.841  1.00  0.66           C  
ATOM   1768  SD  MET A 120     -14.552  -2.936  22.561  1.00  0.66           S  
ATOM   1769  CE  MET A 120     -16.175  -3.580  22.885  1.00  0.66           C  
ATOM   1770  H   MET A 120     -12.658  -3.347  18.714  1.00  0.66           H  
ATOM   1771  HA  MET A 120     -14.287  -0.998  18.596  1.00  0.66           H  
ATOM   1772 1HB  MET A 120     -12.519  -2.158  20.747  1.00  0.66           H  
ATOM   1773 2HB  MET A 120     -13.479  -0.717  21.003  1.00  0.66           H  
ATOM   1774 1HG  MET A 120     -15.527  -1.995  20.664  1.00  0.66           H  
ATOM   1775 2HG  MET A 120     -14.614  -3.436  20.255  1.00  0.66           H  
ATOM   1776 1HE  MET A 120     -16.246  -3.877  23.930  1.00  0.66           H  
ATOM   1777 2HE  MET A 120     -16.916  -2.812  22.674  1.00  0.66           H  
ATOM   1778 3HE  MET A 120     -16.352  -4.436  22.257  1.00  0.66           H  
ATOM   1779  N   LEU A 121     -11.038  -0.448  18.763  1.00  0.64           N  
ATOM   1780  CA  LEU A 121     -10.058   0.609  18.589  1.00  0.64           C  
ATOM   1781  C   LEU A 121     -10.122   1.159  17.194  1.00  0.64           C  
ATOM   1782  O   LEU A 121     -10.080   2.373  17.002  1.00  0.64           O  
ATOM   1783  CB  LEU A 121      -8.632   0.151  18.873  1.00  0.64           C  
ATOM   1784  CG  LEU A 121      -7.618   1.284  18.729  1.00  0.64           C  
ATOM   1785  CD1 LEU A 121      -8.007   2.400  19.679  1.00  0.64           C  
ATOM   1786  CD2 LEU A 121      -6.231   0.805  19.051  1.00  0.64           C  
ATOM   1787  H   LEU A 121     -10.730  -1.396  18.956  1.00  0.64           H  
ATOM   1788  HA  LEU A 121     -10.296   1.410  19.283  1.00  0.64           H  
ATOM   1789 1HB  LEU A 121      -8.588  -0.233  19.891  1.00  0.64           H  
ATOM   1790 2HB  LEU A 121      -8.373  -0.648  18.174  1.00  0.64           H  
ATOM   1791  HG  LEU A 121      -7.649   1.658  17.721  1.00  0.64           H  
ATOM   1792 1HD1 LEU A 121      -7.308   3.223  19.581  1.00  0.64           H  
ATOM   1793 2HD1 LEU A 121      -9.009   2.749  19.439  1.00  0.64           H  
ATOM   1794 3HD1 LEU A 121      -7.992   2.032  20.698  1.00  0.64           H  
ATOM   1795 1HD2 LEU A 121      -5.538   1.627  18.943  1.00  0.64           H  
ATOM   1796 2HD2 LEU A 121      -6.197   0.433  20.072  1.00  0.64           H  
ATOM   1797 3HD2 LEU A 121      -5.962   0.021  18.370  1.00  0.64           H  
ATOM   1798  N   ALA A 122     -10.210   0.282  16.196  1.00  0.63           N  
ATOM   1799  CA  ALA A 122     -10.276   0.773  14.838  1.00  0.63           C  
ATOM   1800  C   ALA A 122     -11.502   1.657  14.672  1.00  0.63           C  
ATOM   1801  O   ALA A 122     -11.420   2.737  14.091  1.00  0.63           O  
ATOM   1802  CB  ALA A 122     -10.331  -0.386  13.862  1.00  0.63           C  
ATOM   1803  H   ALA A 122     -10.231  -0.722  16.379  1.00  0.63           H  
ATOM   1804  HA  ALA A 122      -9.388   1.371  14.647  1.00  0.63           H  
ATOM   1805 1HB  ALA A 122     -10.366  -0.005  12.845  1.00  0.63           H  
ATOM   1806 2HB  ALA A 122      -9.443  -1.006  13.993  1.00  0.63           H  
ATOM   1807 3HB  ALA A 122     -11.224  -0.985  14.063  1.00  0.63           H  
ATOM   1808  N   SER A 123     -12.629   1.251  15.265  1.00  0.64           N  
ATOM   1809  CA  SER A 123     -13.852   2.025  15.152  1.00  0.64           C  
ATOM   1810  C   SER A 123     -13.677   3.403  15.773  1.00  0.64           C  
ATOM   1811  O   SER A 123     -14.168   4.396  15.238  1.00  0.64           O  
ATOM   1812  CB  SER A 123     -14.982   1.285  15.811  1.00  0.64           C  
ATOM   1813  OG  SER A 123     -15.237   0.072  15.133  1.00  0.64           O  
ATOM   1814  H   SER A 123     -12.666   0.356  15.757  1.00  0.64           H  
ATOM   1815  HA  SER A 123     -14.085   2.149  14.096  1.00  0.64           H  
ATOM   1816 1HB  SER A 123     -14.720   1.082  16.843  1.00  0.64           H  
ATOM   1817 2HB  SER A 123     -15.879   1.905  15.816  1.00  0.64           H  
ATOM   1818  HG  SER A 123     -14.462  -0.511  15.330  1.00  0.64           H  
ATOM   1819  N   ILE A 124     -12.969   3.473  16.901  1.00  0.66           N  
ATOM   1820  CA  ILE A 124     -12.702   4.747  17.552  1.00  0.66           C  
ATOM   1821  C   ILE A 124     -11.784   5.637  16.742  1.00  0.66           C  
ATOM   1822  O   ILE A 124     -12.062   6.817  16.519  1.00  0.66           O  
ATOM   1823  CB  ILE A 124     -12.040   4.563  18.919  1.00  0.66           C  
ATOM   1824  CG1 ILE A 124     -12.972   3.904  19.960  1.00  0.66           C  
ATOM   1825  CG2 ILE A 124     -11.570   5.906  19.374  1.00  0.66           C  
ATOM   1826  CD1 ILE A 124     -12.205   3.455  21.211  1.00  0.66           C  
ATOM   1827  H   ILE A 124     -12.618   2.610  17.321  1.00  0.66           H  
ATOM   1828  HA  ILE A 124     -13.628   5.283  17.666  1.00  0.66           H  
ATOM   1829  HB  ILE A 124     -11.180   3.902  18.824  1.00  0.66           H  
ATOM   1830 1HG1 ILE A 124     -13.736   4.610  20.263  1.00  0.66           H  
ATOM   1831 2HG1 ILE A 124     -13.462   3.044  19.518  1.00  0.66           H  
ATOM   1832 1HG2 ILE A 124     -11.099   5.797  20.311  1.00  0.66           H  
ATOM   1833 2HG2 ILE A 124     -10.868   6.317  18.658  1.00  0.66           H  
ATOM   1834 3HG2 ILE A 124     -12.409   6.573  19.455  1.00  0.66           H  
ATOM   1835 1HD1 ILE A 124     -12.882   2.997  21.923  1.00  0.66           H  
ATOM   1836 2HD1 ILE A 124     -11.448   2.734  20.925  1.00  0.66           H  
ATOM   1837 3HD1 ILE A 124     -11.724   4.308  21.669  1.00  0.66           H  
ATOM   1838  N   LEU A 125     -10.695   5.067  16.257  1.00  0.69           N  
ATOM   1839  CA  LEU A 125      -9.726   5.839  15.511  1.00  0.69           C  
ATOM   1840  C   LEU A 125     -10.354   6.373  14.212  1.00  0.69           C  
ATOM   1841  O   LEU A 125     -10.039   7.484  13.766  1.00  0.69           O  
ATOM   1842  CB  LEU A 125      -8.505   4.968  15.244  1.00  0.69           C  
ATOM   1843  CG  LEU A 125      -7.676   4.558  16.447  1.00  0.69           C  
ATOM   1844  CD1 LEU A 125      -6.595   3.600  15.977  1.00  0.69           C  
ATOM   1845  CD2 LEU A 125      -7.117   5.759  17.110  1.00  0.69           C  
ATOM   1846  H   LEU A 125     -10.522   4.078  16.440  1.00  0.69           H  
ATOM   1847  HA  LEU A 125      -9.420   6.687  16.120  1.00  0.69           H  
ATOM   1848 1HB  LEU A 125      -8.852   4.040  14.790  1.00  0.69           H  
ATOM   1849 2HB  LEU A 125      -7.844   5.489  14.557  1.00  0.69           H  
ATOM   1850  HG  LEU A 125      -8.306   4.039  17.154  1.00  0.69           H  
ATOM   1851 1HD1 LEU A 125      -6.000   3.268  16.822  1.00  0.69           H  
ATOM   1852 2HD1 LEU A 125      -7.073   2.746  15.511  1.00  0.69           H  
ATOM   1853 3HD1 LEU A 125      -5.957   4.092  15.258  1.00  0.69           H  
ATOM   1854 1HD2 LEU A 125      -6.548   5.469  17.979  1.00  0.69           H  
ATOM   1855 2HD2 LEU A 125      -6.476   6.307  16.417  1.00  0.69           H  
ATOM   1856 3HD2 LEU A 125      -7.938   6.372  17.408  1.00  0.69           H  
ATOM   1857  N   ARG A 126     -11.309   5.621  13.656  1.00  0.72           N  
ATOM   1858  CA  ARG A 126     -12.031   6.000  12.445  1.00  0.72           C  
ATOM   1859  C   ARG A 126     -12.971   7.199  12.632  1.00  0.72           C  
ATOM   1860  O   ARG A 126     -13.502   7.724  11.651  1.00  0.72           O  
ATOM   1861  CB  ARG A 126     -12.766   4.798  11.863  1.00  0.72           C  
ATOM   1862  CG  ARG A 126     -11.797   3.783  11.225  1.00  0.72           C  
ATOM   1863  CD  ARG A 126     -12.421   2.493  10.822  1.00  0.72           C  
ATOM   1864  NE  ARG A 126     -11.436   1.558  10.202  1.00  0.72           N  
ATOM   1865  CZ  ARG A 126     -11.613   0.237  10.059  1.00  0.72           C  
ATOM   1866  NH1 ARG A 126     -12.710  -0.356  10.486  1.00  0.72           N  
ATOM   1867  NH2 ARG A 126     -10.659  -0.453   9.481  1.00  0.72           N  
ATOM   1868  H   ARG A 126     -11.512   4.705  14.057  1.00  0.72           H  
ATOM   1869  HA  ARG A 126     -11.288   6.276  11.710  1.00  0.72           H  
ATOM   1870 1HB  ARG A 126     -13.318   4.291  12.652  1.00  0.72           H  
ATOM   1871 2HB  ARG A 126     -13.477   5.125  11.107  1.00  0.72           H  
ATOM   1872 1HG  ARG A 126     -11.351   4.236  10.338  1.00  0.72           H  
ATOM   1873 2HG  ARG A 126     -11.024   3.579  11.932  1.00  0.72           H  
ATOM   1874 1HD  ARG A 126     -12.837   2.009  11.706  1.00  0.72           H  
ATOM   1875 2HD  ARG A 126     -13.214   2.680  10.102  1.00  0.72           H  
ATOM   1876  HE  ARG A 126     -10.544   1.923   9.826  1.00  0.72           H  
ATOM   1877 1HH1 ARG A 126     -13.439   0.189  10.930  1.00  0.72           H  
ATOM   1878 2HH1 ARG A 126     -12.825  -1.355  10.370  1.00  0.72           H  
ATOM   1879 1HH2 ARG A 126      -9.817   0.054   9.155  1.00  0.72           H  
ATOM   1880 2HH2 ARG A 126     -10.755  -1.448   9.350  1.00  0.72           H  
ATOM   1881  N   THR A 127     -13.152   7.675  13.876  1.00  0.75           N  
ATOM   1882  CA  THR A 127     -13.965   8.865  14.103  1.00  0.75           C  
ATOM   1883  C   THR A 127     -13.093  10.107  13.865  1.00  0.75           C  
ATOM   1884  O   THR A 127     -13.595  11.232  13.823  1.00  0.75           O  
ATOM   1885  CB  THR A 127     -14.529   8.951  15.539  1.00  0.75           C  
ATOM   1886  OG1 THR A 127     -13.451   9.076  16.471  1.00  0.75           O  
ATOM   1887  CG2 THR A 127     -15.335   7.708  15.896  1.00  0.75           C  
ATOM   1888  H   THR A 127     -12.717   7.223  14.681  1.00  0.75           H  
ATOM   1889  HA  THR A 127     -14.791   8.876  13.393  1.00  0.75           H  
ATOM   1890  HB  THR A 127     -15.171   9.826  15.619  1.00  0.75           H  
ATOM   1891  HG1 THR A 127     -12.910   8.261  16.444  1.00  0.75           H  
ATOM   1892 1HG2 THR A 127     -15.711   7.806  16.914  1.00  0.75           H  
ATOM   1893 2HG2 THR A 127     -16.169   7.598  15.208  1.00  0.75           H  
ATOM   1894 3HG2 THR A 127     -14.693   6.835  15.830  1.00  0.75           H  
ATOM   1895  N   ARG A 128     -11.775   9.893  13.736  1.00  0.77           N  
ATOM   1896  CA  ARG A 128     -10.800  10.955  13.533  1.00  0.77           C  
ATOM   1897  C   ARG A 128     -10.115  10.879  12.163  1.00  0.77           C  
ATOM   1898  O   ARG A 128      -9.792  11.916  11.580  1.00  0.77           O  
ATOM   1899  CB  ARG A 128      -9.739  10.900  14.621  1.00  0.77           C  
ATOM   1900  CG  ARG A 128     -10.227  11.144  16.040  1.00  0.77           C  
ATOM   1901  CD  ARG A 128     -10.600  12.564  16.262  1.00  0.77           C  
ATOM   1902  NE  ARG A 128      -9.450  13.449  16.028  1.00  0.77           N  
ATOM   1903  CZ  ARG A 128      -8.477  13.684  16.932  1.00  0.77           C  
ATOM   1904  NH1 ARG A 128      -8.550  13.103  18.091  1.00  0.77           N  
ATOM   1905  NH2 ARG A 128      -7.463  14.480  16.648  1.00  0.77           N  
ATOM   1906  H   ARG A 128     -11.417   8.945  13.782  1.00  0.77           H  
ATOM   1907  HA  ARG A 128     -11.318  11.911  13.604  1.00  0.77           H  
ATOM   1908 1HB  ARG A 128      -9.272   9.913  14.609  1.00  0.77           H  
ATOM   1909 2HB  ARG A 128      -8.961  11.629  14.405  1.00  0.77           H  
ATOM   1910 1HG  ARG A 128     -11.095  10.516  16.247  1.00  0.77           H  
ATOM   1911 2HG  ARG A 128      -9.436  10.901  16.730  1.00  0.77           H  
ATOM   1912 1HD  ARG A 128     -11.399  12.844  15.572  1.00  0.77           H  
ATOM   1913 2HD  ARG A 128     -10.937  12.700  17.289  1.00  0.77           H  
ATOM   1914  HE  ARG A 128      -9.380  13.903  15.126  1.00  0.77           H  
ATOM   1915 1HH1 ARG A 128      -9.337  12.507  18.279  1.00  0.77           H  
ATOM   1916 2HH1 ARG A 128      -7.806  13.231  18.799  1.00  0.77           H  
ATOM   1917 1HH2 ARG A 128      -7.407  14.926  15.744  1.00  0.77           H  
ATOM   1918 2HH2 ARG A 128      -6.740  14.641  17.337  1.00  0.77           H  
ATOM   1919  N   GLY A 129      -9.909   9.665  11.633  1.00  0.77           N  
ATOM   1920  CA  GLY A 129      -9.181   9.540  10.361  1.00  0.77           C  
ATOM   1921  C   GLY A 129      -9.265   8.164   9.691  1.00  0.77           C  
ATOM   1922  O   GLY A 129     -10.157   7.365   9.966  1.00  0.77           O  
ATOM   1923  H   GLY A 129     -10.186   8.837  12.155  1.00  0.77           H  
ATOM   1924 1HA  GLY A 129      -9.556  10.291   9.666  1.00  0.77           H  
ATOM   1925 2HA  GLY A 129      -8.132   9.785  10.528  1.00  0.77           H  
ATOM   1926  N   THR A 130      -8.366   7.921   8.745  1.00  0.77           N  
ATOM   1927  CA  THR A 130      -8.392   6.670   7.973  1.00  0.77           C  
ATOM   1928  C   THR A 130      -7.560   5.587   8.686  1.00  0.77           C  
ATOM   1929  O   THR A 130      -6.379   5.799   8.988  1.00  0.77           O  
ATOM   1930  CB  THR A 130      -7.901   6.942   6.541  1.00  0.77           C  
ATOM   1931  OG1 THR A 130      -8.763   7.899   5.913  1.00  0.77           O  
ATOM   1932  CG2 THR A 130      -7.893   5.686   5.714  1.00  0.77           C  
ATOM   1933  H   THR A 130      -7.640   8.631   8.570  1.00  0.77           H  
ATOM   1934  HA  THR A 130      -9.421   6.317   7.915  1.00  0.77           H  
ATOM   1935  HB  THR A 130      -6.902   7.360   6.596  1.00  0.77           H  
ATOM   1936  HG1 THR A 130      -8.348   8.205   5.098  1.00  0.77           H  
ATOM   1937 1HG2 THR A 130      -7.530   5.913   4.709  1.00  0.77           H  
ATOM   1938 2HG2 THR A 130      -7.254   4.985   6.172  1.00  0.77           H  
ATOM   1939 3HG2 THR A 130      -8.900   5.278   5.658  1.00  0.77           H  
ATOM   1940  N   VAL A 131      -8.180   4.436   8.987  1.00  0.78           N  
ATOM   1941  CA  VAL A 131      -7.477   3.421   9.782  1.00  0.78           C  
ATOM   1942  C   VAL A 131      -7.439   2.022   9.187  1.00  0.78           C  
ATOM   1943  O   VAL A 131      -8.483   1.457   8.821  1.00  0.78           O  
ATOM   1944  CB  VAL A 131      -8.140   3.310  11.148  1.00  0.78           C  
ATOM   1945  CG1 VAL A 131      -7.419   2.278  12.054  1.00  0.78           C  
ATOM   1946  CG2 VAL A 131      -8.201   4.663  11.756  1.00  0.78           C  
ATOM   1947  H   VAL A 131      -9.136   4.295   8.696  1.00  0.78           H  
ATOM   1948  HA  VAL A 131      -6.459   3.759   9.919  1.00  0.78           H  
ATOM   1949  HB  VAL A 131      -9.121   2.939  11.013  1.00  0.78           H  
ATOM   1950 1HG1 VAL A 131      -7.933   2.215  13.004  1.00  0.78           H  
ATOM   1951 2HG1 VAL A 131      -7.421   1.300  11.586  1.00  0.78           H  
ATOM   1952 3HG1 VAL A 131      -6.388   2.594  12.222  1.00  0.78           H  
ATOM   1953 1HG2 VAL A 131      -8.699   4.572  12.658  1.00  0.78           H  
ATOM   1954 2HG2 VAL A 131      -7.203   5.050  11.906  1.00  0.78           H  
ATOM   1955 3HG2 VAL A 131      -8.759   5.341  11.126  1.00  0.78           H  
ATOM   1956  N   LEU A 132      -6.229   1.455   9.158  1.00  0.82           N  
ATOM   1957  CA  LEU A 132      -5.995   0.094   8.689  1.00  0.82           C  
ATOM   1958  C   LEU A 132      -6.097  -0.837   9.865  1.00  0.82           C  
ATOM   1959  O   LEU A 132      -5.532  -0.564  10.921  1.00  0.82           O  
ATOM   1960  CB  LEU A 132      -4.605  -0.124   8.084  1.00  0.82           C  
ATOM   1961  CG  LEU A 132      -4.335  -1.598   7.578  1.00  0.82           C  
ATOM   1962  CD1 LEU A 132      -5.223  -1.874   6.386  1.00  0.82           C  
ATOM   1963  CD2 LEU A 132      -2.897  -1.791   7.216  1.00  0.82           C  
ATOM   1964  H   LEU A 132      -5.442   2.009   9.506  1.00  0.82           H  
ATOM   1965  HA  LEU A 132      -6.756  -0.170   7.958  1.00  0.82           H  
ATOM   1966 1HB  LEU A 132      -4.459   0.537   7.254  1.00  0.82           H  
ATOM   1967 2HB  LEU A 132      -3.863   0.111   8.842  1.00  0.82           H  
ATOM   1968  HG  LEU A 132      -4.585  -2.306   8.362  1.00  0.82           H  
ATOM   1969 1HD1 LEU A 132      -5.057  -2.898   6.038  1.00  0.82           H  
ATOM   1970 2HD1 LEU A 132      -6.266  -1.754   6.670  1.00  0.82           H  
ATOM   1971 3HD1 LEU A 132      -4.980  -1.176   5.586  1.00  0.82           H  
ATOM   1972 1HD2 LEU A 132      -2.747  -2.812   6.867  1.00  0.82           H  
ATOM   1973 2HD2 LEU A 132      -2.648  -1.116   6.438  1.00  0.82           H  
ATOM   1974 3HD2 LEU A 132      -2.267  -1.613   8.084  1.00  0.82           H  
ATOM   1975  N   ALA A 133      -6.818  -1.919   9.709  1.00  0.89           N  
ATOM   1976  CA  ALA A 133      -6.914  -2.857  10.798  1.00  0.89           C  
ATOM   1977  C   ALA A 133      -6.747  -4.252  10.253  1.00  0.89           C  
ATOM   1978  O   ALA A 133      -7.146  -4.529   9.118  1.00  0.89           O  
ATOM   1979  CB  ALA A 133      -8.242  -2.695  11.506  1.00  0.89           C  
ATOM   1980  H   ALA A 133      -7.280  -2.105   8.831  1.00  0.89           H  
ATOM   1981  HA  ALA A 133      -6.105  -2.667  11.498  1.00  0.89           H  
ATOM   1982 1HB  ALA A 133      -8.297  -3.383  12.322  1.00  0.89           H  
ATOM   1983 2HB  ALA A 133      -8.319  -1.677  11.887  1.00  0.89           H  
ATOM   1984 3HB  ALA A 133      -9.054  -2.888  10.812  1.00  0.89           H  
ATOM   1985  N   THR A 134      -6.185  -5.140  11.061  1.00  0.98           N  
ATOM   1986  CA  THR A 134      -6.046  -6.517  10.600  1.00  0.98           C  
ATOM   1987  C   THR A 134      -7.425  -7.030  10.140  1.00  0.98           C  
ATOM   1988  O   THR A 134      -8.405  -6.958  10.892  1.00  0.98           O  
ATOM   1989  CB  THR A 134      -5.488  -7.426  11.721  1.00  0.98           C  
ATOM   1990  OG1 THR A 134      -4.222  -6.942  12.188  1.00  0.98           O  
ATOM   1991  CG2 THR A 134      -5.300  -8.794  11.203  1.00  0.98           C  
ATOM   1992  H   THR A 134      -5.827  -4.824  11.966  1.00  0.98           H  
ATOM   1993  HA  THR A 134      -5.363  -6.542   9.749  1.00  0.98           H  
ATOM   1994  HB  THR A 134      -6.190  -7.452  12.555  1.00  0.98           H  
ATOM   1995  HG1 THR A 134      -3.610  -6.899  11.440  1.00  0.98           H  
ATOM   1996 1HG2 THR A 134      -4.912  -9.448  11.988  1.00  0.98           H  
ATOM   1997 2HG2 THR A 134      -6.252  -9.161  10.859  1.00  0.98           H  
ATOM   1998 3HG2 THR A 134      -4.605  -8.754  10.388  1.00  0.98           H  
ATOM   1999  N   ARG A 135      -7.498  -7.525   8.894  1.00  1.08           N  
ATOM   2000  CA  ARG A 135      -8.758  -8.015   8.316  1.00  1.08           C  
ATOM   2001  C   ARG A 135      -9.097  -9.480   8.602  1.00  1.08           C  
ATOM   2002  O   ARG A 135     -10.193  -9.796   9.066  1.00  1.08           O  
ATOM   2003  CB  ARG A 135      -8.724  -7.815   6.811  1.00  1.08           C  
ATOM   2004  CG  ARG A 135      -9.988  -8.212   6.062  1.00  1.08           C  
ATOM   2005  CD  ARG A 135      -9.885  -7.822   4.636  1.00  1.08           C  
ATOM   2006  NE  ARG A 135      -8.797  -8.518   3.967  1.00  1.08           N  
ATOM   2007  CZ  ARG A 135      -7.626  -7.932   3.630  1.00  1.08           C  
ATOM   2008  NH1 ARG A 135      -7.425  -6.668   3.924  1.00  1.08           N  
ATOM   2009  NH2 ARG A 135      -6.677  -8.618   3.016  1.00  1.08           N  
ATOM   2010  H   ARG A 135      -6.659  -7.535   8.335  1.00  1.08           H  
ATOM   2011  HA  ARG A 135      -9.562  -7.400   8.719  1.00  1.08           H  
ATOM   2012 1HB  ARG A 135      -8.533  -6.764   6.596  1.00  1.08           H  
ATOM   2013 2HB  ARG A 135      -7.900  -8.386   6.388  1.00  1.08           H  
ATOM   2014 1HG  ARG A 135     -10.125  -9.293   6.120  1.00  1.08           H  
ATOM   2015 2HG  ARG A 135     -10.850  -7.710   6.502  1.00  1.08           H  
ATOM   2016 1HD  ARG A 135     -10.814  -8.069   4.122  1.00  1.08           H  
ATOM   2017 2HD  ARG A 135      -9.703  -6.751   4.562  1.00  1.08           H  
ATOM   2018  HE  ARG A 135      -8.927  -9.493   3.734  1.00  1.08           H  
ATOM   2019 1HH1 ARG A 135      -8.136  -6.135   4.397  1.00  1.08           H  
ATOM   2020 2HH1 ARG A 135      -6.526  -6.222   3.683  1.00  1.08           H  
ATOM   2021 1HH2 ARG A 135      -6.816  -9.588   2.785  1.00  1.08           H  
ATOM   2022 2HH2 ARG A 135      -5.789  -8.147   2.773  1.00  1.08           H  
ATOM   2023  N   GLY A 136      -8.151 -10.369   8.309  1.00  1.14           N  
ATOM   2024  CA  GLY A 136      -8.326 -11.808   8.504  1.00  1.14           C  
ATOM   2025  C   GLY A 136      -7.363 -12.229   9.582  1.00  1.14           C  
ATOM   2026  O   GLY A 136      -6.867 -11.380  10.308  1.00  1.14           O  
ATOM   2027  H   GLY A 136      -7.277 -10.037   7.936  1.00  1.14           H  
ATOM   2028 1HA  GLY A 136      -9.351 -12.031   8.801  1.00  1.14           H  
ATOM   2029 2HA  GLY A 136      -8.116 -12.340   7.577  1.00  1.14           H  
ATOM   2030  N   ASN A 137      -6.988 -13.500   9.660  1.00  1.16           N  
ATOM   2031  CA  ASN A 137      -6.065 -13.888  10.734  1.00  1.16           C  
ATOM   2032  C   ASN A 137      -4.612 -13.634  10.333  1.00  1.16           C  
ATOM   2033  O   ASN A 137      -3.755 -14.515  10.359  1.00  1.16           O  
ATOM   2034  CB  ASN A 137      -6.272 -15.336  11.118  1.00  1.16           C  
ATOM   2035  CG  ASN A 137      -7.630 -15.579  11.716  1.00  1.16           C  
ATOM   2036  OD1 ASN A 137      -8.128 -14.778  12.515  1.00  1.16           O  
ATOM   2037  ND2 ASN A 137      -8.245 -16.670  11.339  1.00  1.16           N  
ATOM   2038  H   ASN A 137      -7.366 -14.193   9.030  1.00  1.16           H  
ATOM   2039  HA  ASN A 137      -6.268 -13.270  11.610  1.00  1.16           H  
ATOM   2040 1HB  ASN A 137      -6.151 -15.970  10.239  1.00  1.16           H  
ATOM   2041 2HB  ASN A 137      -5.508 -15.629  11.843  1.00  1.16           H  
ATOM   2042 1HD2 ASN A 137      -9.152 -16.884  11.703  1.00  1.16           H  
ATOM   2043 2HD2 ASN A 137      -7.808 -17.294  10.691  1.00  1.16           H  
ATOM   2044  N   LEU A 138      -4.322 -12.388  10.009  1.00  1.12           N  
ATOM   2045  CA  LEU A 138      -3.000 -11.966   9.596  1.00  1.12           C  
ATOM   2046  C   LEU A 138      -2.253 -11.471  10.824  1.00  1.12           C  
ATOM   2047  O   LEU A 138      -1.858 -10.310  10.917  1.00  1.12           O  
ATOM   2048  CB  LEU A 138      -3.121 -10.876   8.537  1.00  1.12           C  
ATOM   2049  CG  LEU A 138      -3.882 -11.229   7.277  1.00  1.12           C  
ATOM   2050  CD1 LEU A 138      -3.957  -9.986   6.384  1.00  1.12           C  
ATOM   2051  CD2 LEU A 138      -3.169 -12.365   6.567  1.00  1.12           C  
ATOM   2052  H   LEU A 138      -5.079 -11.718  10.069  1.00  1.12           H  
ATOM   2053  HA  LEU A 138      -2.480 -12.820   9.174  1.00  1.12           H  
ATOM   2054 1HB  LEU A 138      -3.604 -10.034   8.968  1.00  1.12           H  
ATOM   2055 2HB  LEU A 138      -2.142 -10.581   8.235  1.00  1.12           H  
ATOM   2056  HG  LEU A 138      -4.896 -11.533   7.533  1.00  1.12           H  
ATOM   2057 1HD1 LEU A 138      -4.507 -10.218   5.473  1.00  1.12           H  
ATOM   2058 2HD1 LEU A 138      -4.464  -9.183   6.918  1.00  1.12           H  
ATOM   2059 3HD1 LEU A 138      -2.944  -9.662   6.124  1.00  1.12           H  
ATOM   2060 1HD2 LEU A 138      -3.708 -12.624   5.656  1.00  1.12           H  
ATOM   2061 2HD2 LEU A 138      -2.159 -12.046   6.310  1.00  1.12           H  
ATOM   2062 3HD2 LEU A 138      -3.123 -13.236   7.223  1.00  1.12           H  
ATOM   2063  N   ASN A 139      -2.080 -12.386  11.762  1.00  1.04           N  
ATOM   2064  CA  ASN A 139      -1.526 -12.087  13.076  1.00  1.04           C  
ATOM   2065  C   ASN A 139      -0.305 -12.923  13.439  1.00  1.04           C  
ATOM   2066  O   ASN A 139      -0.008 -13.113  14.619  1.00  1.04           O  
ATOM   2067  CB  ASN A 139      -2.622 -12.257  14.105  1.00  1.04           C  
ATOM   2068  CG  ASN A 139      -3.130 -13.675  14.183  1.00  1.04           C  
ATOM   2069  OD1 ASN A 139      -2.849 -14.488  13.300  1.00  1.04           O  
ATOM   2070  ND2 ASN A 139      -3.879 -13.980  15.212  1.00  1.04           N  
ATOM   2071  H   ASN A 139      -2.428 -13.323  11.542  1.00  1.04           H  
ATOM   2072  HA  ASN A 139      -1.216 -11.041  13.086  1.00  1.04           H  
ATOM   2073 1HB  ASN A 139      -2.262 -11.950  15.077  1.00  1.04           H  
ATOM   2074 2HB  ASN A 139      -3.455 -11.596  13.850  1.00  1.04           H  
ATOM   2075 1HD2 ASN A 139      -4.248 -14.907  15.303  1.00  1.04           H  
ATOM   2076 2HD2 ASN A 139      -4.093 -13.286  15.897  1.00  1.04           H  
ATOM   2077  N   ASN A 140       0.412 -13.409  12.431  1.00  0.95           N  
ATOM   2078  CA  ASN A 140       1.568 -14.279  12.658  1.00  0.95           C  
ATOM   2079  C   ASN A 140       2.801 -13.844  11.869  1.00  0.95           C  
ATOM   2080  O   ASN A 140       2.856 -12.735  11.332  1.00  0.95           O  
ATOM   2081  CB  ASN A 140       1.183 -15.724  12.369  1.00  0.95           C  
ATOM   2082  CG  ASN A 140       0.795 -16.007  10.924  1.00  0.95           C  
ATOM   2083  OD1 ASN A 140       1.454 -15.621   9.930  1.00  0.95           O  
ATOM   2084  ND2 ASN A 140      -0.311 -16.701  10.786  1.00  0.95           N  
ATOM   2085  H   ASN A 140       0.113 -13.195  11.494  1.00  0.95           H  
ATOM   2086  HA  ASN A 140       1.842 -14.219  13.715  1.00  0.95           H  
ATOM   2087 1HB  ASN A 140       1.993 -16.391  12.653  1.00  0.95           H  
ATOM   2088 2HB  ASN A 140       0.332 -15.984  13.003  1.00  0.95           H  
ATOM   2089 1HD2 ASN A 140      -0.650 -16.933   9.874  1.00  0.95           H  
ATOM   2090 2HD2 ASN A 140      -0.822 -16.996  11.597  1.00  0.95           H  
ATOM   2091  N   GLU A 141       3.780 -14.741  11.762  1.00  0.87           N  
ATOM   2092  CA  GLU A 141       5.066 -14.462  11.117  1.00  0.87           C  
ATOM   2093  C   GLU A 141       4.963 -13.998   9.655  1.00  0.87           C  
ATOM   2094  O   GLU A 141       5.833 -13.271   9.180  1.00  0.87           O  
ATOM   2095  CB  GLU A 141       5.938 -15.724  11.147  1.00  0.87           C  
ATOM   2096  CG  GLU A 141       6.458 -16.154  12.534  1.00  0.87           C  
ATOM   2097  CD  GLU A 141       7.236 -17.467  12.479  1.00  0.87           C  
ATOM   2098  OE1 GLU A 141       7.201 -18.098  11.446  1.00  0.87           O  
ATOM   2099  OE2 GLU A 141       7.868 -17.839  13.454  1.00  0.87           O  
ATOM   2100  H   GLU A 141       3.657 -15.643  12.205  1.00  0.87           H  
ATOM   2101  HA  GLU A 141       5.556 -13.676  11.687  1.00  0.87           H  
ATOM   2102 1HB  GLU A 141       5.370 -16.559  10.735  1.00  0.87           H  
ATOM   2103 2HB  GLU A 141       6.805 -15.575  10.502  1.00  0.87           H  
ATOM   2104 1HG  GLU A 141       7.100 -15.381  12.938  1.00  0.87           H  
ATOM   2105 2HG  GLU A 141       5.606 -16.268  13.207  1.00  0.87           H  
ATOM   2106  N   LEU A 142       3.959 -14.483   8.925  1.00  0.81           N  
ATOM   2107  CA  LEU A 142       3.775 -14.120   7.515  1.00  0.81           C  
ATOM   2108  C   LEU A 142       2.617 -13.136   7.391  1.00  0.81           C  
ATOM   2109  O   LEU A 142       2.629 -12.211   6.568  1.00  0.81           O  
ATOM   2110  CB  LEU A 142       3.540 -15.388   6.698  1.00  0.81           C  
ATOM   2111  CG  LEU A 142       4.727 -16.370   6.737  1.00  0.81           C  
ATOM   2112  CD1 LEU A 142       4.373 -17.639   6.015  1.00  0.81           C  
ATOM   2113  CD2 LEU A 142       5.931 -15.708   6.084  1.00  0.81           C  
ATOM   2114  H   LEU A 142       3.266 -15.071   9.381  1.00  0.81           H  
ATOM   2115  HA  LEU A 142       4.679 -13.633   7.154  1.00  0.81           H  
ATOM   2116 1HB  LEU A 142       2.659 -15.899   7.088  1.00  0.81           H  
ATOM   2117 2HB  LEU A 142       3.355 -15.111   5.659  1.00  0.81           H  
ATOM   2118  HG  LEU A 142       4.965 -16.615   7.774  1.00  0.81           H  
ATOM   2119 1HD1 LEU A 142       5.216 -18.327   6.041  1.00  0.81           H  
ATOM   2120 2HD1 LEU A 142       3.512 -18.102   6.499  1.00  0.81           H  
ATOM   2121 3HD1 LEU A 142       4.124 -17.410   4.997  1.00  0.81           H  
ATOM   2122 1HD2 LEU A 142       6.762 -16.372   6.121  1.00  0.81           H  
ATOM   2123 2HD2 LEU A 142       5.700 -15.476   5.048  1.00  0.81           H  
ATOM   2124 3HD2 LEU A 142       6.184 -14.788   6.619  1.00  0.81           H  
ATOM   2125  N   GLY A 143       1.628 -13.345   8.250  1.00  0.77           N  
ATOM   2126  CA  GLY A 143       0.413 -12.560   8.310  1.00  0.77           C  
ATOM   2127  C   GLY A 143       0.670 -11.087   8.603  1.00  0.77           C  
ATOM   2128  O   GLY A 143       0.219 -10.212   7.856  1.00  0.77           O  
ATOM   2129  H   GLY A 143       1.713 -14.125   8.889  1.00  0.77           H  
ATOM   2130 1HA  GLY A 143      -0.129 -12.660   7.373  1.00  0.77           H  
ATOM   2131 2HA  GLY A 143      -0.216 -12.978   9.091  1.00  0.77           H  
ATOM   2132  N   VAL A 144       1.395 -10.804   9.686  1.00  0.75           N  
ATOM   2133  CA  VAL A 144       1.641  -9.423  10.046  1.00  0.75           C  
ATOM   2134  C   VAL A 144       2.324  -8.625   8.929  1.00  0.75           C  
ATOM   2135  O   VAL A 144       1.847  -7.528   8.634  1.00  0.75           O  
ATOM   2136  CB  VAL A 144       2.370  -9.346  11.393  1.00  0.75           C  
ATOM   2137  CG1 VAL A 144       2.854  -7.953  11.663  1.00  0.75           C  
ATOM   2138  CG2 VAL A 144       1.397  -9.777  12.452  1.00  0.75           C  
ATOM   2139  H   VAL A 144       1.784 -11.544  10.271  1.00  0.75           H  
ATOM   2140  HA  VAL A 144       0.667  -8.965  10.221  1.00  0.75           H  
ATOM   2141  HB  VAL A 144       3.203 -10.019  11.415  1.00  0.75           H  
ATOM   2142 1HG1 VAL A 144       3.341  -7.949  12.635  1.00  0.75           H  
ATOM   2143 2HG1 VAL A 144       3.565  -7.651  10.895  1.00  0.75           H  
ATOM   2144 3HG1 VAL A 144       2.012  -7.269  11.666  1.00  0.75           H  
ATOM   2145 1HG2 VAL A 144       1.862  -9.760  13.418  1.00  0.75           H  
ATOM   2146 2HG2 VAL A 144       0.526  -9.116  12.456  1.00  0.75           H  
ATOM   2147 3HG2 VAL A 144       1.090 -10.777  12.222  1.00  0.75           H  
ATOM   2148  N   PRO A 145       3.452  -9.068   8.319  1.00  0.73           N  
ATOM   2149  CA  PRO A 145       4.040  -8.441   7.151  1.00  0.73           C  
ATOM   2150  C   PRO A 145       3.041  -8.145   6.059  1.00  0.73           C  
ATOM   2151  O   PRO A 145       3.035  -7.050   5.506  1.00  0.73           O  
ATOM   2152  CB  PRO A 145       5.017  -9.504   6.690  1.00  0.73           C  
ATOM   2153  CG  PRO A 145       5.449 -10.159   7.944  1.00  0.73           C  
ATOM   2154  CD  PRO A 145       4.239 -10.218   8.817  1.00  0.73           C  
ATOM   2155  HA  PRO A 145       4.566  -7.526   7.457  1.00  0.73           H  
ATOM   2156 1HB  PRO A 145       4.501 -10.210   6.014  1.00  0.73           H  
ATOM   2157 2HB  PRO A 145       5.835  -9.050   6.116  1.00  0.73           H  
ATOM   2158 1HG  PRO A 145       5.878 -11.152   7.732  1.00  0.73           H  
ATOM   2159 2HG  PRO A 145       6.215  -9.571   8.376  1.00  0.73           H  
ATOM   2160 1HD  PRO A 145       3.750 -11.155   8.705  1.00  0.73           H  
ATOM   2161 2HD  PRO A 145       4.591 -10.058   9.822  1.00  0.73           H  
ATOM   2162  N   LEU A 146       2.130  -9.084   5.787  1.00  0.72           N  
ATOM   2163  CA  LEU A 146       1.156  -8.819   4.744  1.00  0.72           C  
ATOM   2164  C   LEU A 146       0.208  -7.701   5.145  1.00  0.72           C  
ATOM   2165  O   LEU A 146      -0.134  -6.858   4.321  1.00  0.72           O  
ATOM   2166  CB  LEU A 146       0.443 -10.111   4.366  1.00  0.72           C  
ATOM   2167  CG  LEU A 146       1.370 -11.094   3.634  1.00  0.72           C  
ATOM   2168  CD1 LEU A 146       0.687 -12.432   3.468  1.00  0.72           C  
ATOM   2169  CD2 LEU A 146       1.758 -10.489   2.262  1.00  0.72           C  
ATOM   2170  H   LEU A 146       2.139  -9.999   6.246  1.00  0.72           H  
ATOM   2171  HA  LEU A 146       1.694  -8.490   3.860  1.00  0.72           H  
ATOM   2172 1HB  LEU A 146       0.080 -10.593   5.275  1.00  0.72           H  
ATOM   2173 2HB  LEU A 146      -0.405  -9.878   3.722  1.00  0.72           H  
ATOM   2174  HG  LEU A 146       2.268 -11.245   4.229  1.00  0.72           H  
ATOM   2175 1HD1 LEU A 146       1.358 -13.124   2.960  1.00  0.72           H  
ATOM   2176 2HD1 LEU A 146       0.435 -12.829   4.453  1.00  0.72           H  
ATOM   2177 3HD1 LEU A 146      -0.220 -12.311   2.880  1.00  0.72           H  
ATOM   2178 1HD2 LEU A 146       2.426 -11.161   1.746  1.00  0.72           H  
ATOM   2179 2HD2 LEU A 146       0.862 -10.335   1.658  1.00  0.72           H  
ATOM   2180 3HD2 LEU A 146       2.254  -9.537   2.410  1.00  0.72           H  
ATOM   2181  N   THR A 147      -0.164  -7.634   6.423  1.00  0.72           N  
ATOM   2182  CA  THR A 147      -1.015  -6.532   6.862  1.00  0.72           C  
ATOM   2183  C   THR A 147      -0.261  -5.214   6.692  1.00  0.72           C  
ATOM   2184  O   THR A 147      -0.784  -4.251   6.128  1.00  0.72           O  
ATOM   2185  CB  THR A 147      -1.458  -6.683   8.335  1.00  0.72           C  
ATOM   2186  OG1 THR A 147      -2.222  -7.868   8.483  1.00  0.72           O  
ATOM   2187  CG2 THR A 147      -2.304  -5.483   8.783  1.00  0.72           C  
ATOM   2188  H   THR A 147       0.128  -8.365   7.077  1.00  0.72           H  
ATOM   2189  HA  THR A 147      -1.904  -6.502   6.229  1.00  0.72           H  
ATOM   2190  HB  THR A 147      -0.576  -6.752   8.972  1.00  0.72           H  
ATOM   2191  HG1 THR A 147      -1.640  -8.637   8.353  1.00  0.72           H  
ATOM   2192 1HG2 THR A 147      -2.601  -5.616   9.821  1.00  0.72           H  
ATOM   2193 2HG2 THR A 147      -1.715  -4.570   8.688  1.00  0.72           H  
ATOM   2194 3HG2 THR A 147      -3.195  -5.407   8.159  1.00  0.72           H  
ATOM   2195  N   LEU A 148       1.007  -5.192   7.104  1.00  0.74           N  
ATOM   2196  CA  LEU A 148       1.800  -3.974   7.020  1.00  0.74           C  
ATOM   2197  C   LEU A 148       1.934  -3.480   5.584  1.00  0.74           C  
ATOM   2198  O   LEU A 148       1.789  -2.290   5.318  1.00  0.74           O  
ATOM   2199  CB  LEU A 148       3.203  -4.222   7.593  1.00  0.74           C  
ATOM   2200  CG  LEU A 148       3.296  -4.424   9.111  1.00  0.74           C  
ATOM   2201  CD1 LEU A 148       4.745  -4.855   9.499  1.00  0.74           C  
ATOM   2202  CD2 LEU A 148       2.894  -3.114   9.774  1.00  0.74           C  
ATOM   2203  H   LEU A 148       1.404  -6.033   7.528  1.00  0.74           H  
ATOM   2204  HA  LEU A 148       1.303  -3.201   7.605  1.00  0.74           H  
ATOM   2205 1HB  LEU A 148       3.602  -5.117   7.125  1.00  0.74           H  
ATOM   2206 2HB  LEU A 148       3.850  -3.386   7.322  1.00  0.74           H  
ATOM   2207  HG  LEU A 148       2.615  -5.215   9.426  1.00  0.74           H  
ATOM   2208 1HD1 LEU A 148       4.816  -4.998  10.571  1.00  0.74           H  
ATOM   2209 2HD1 LEU A 148       4.992  -5.788   9.002  1.00  0.74           H  
ATOM   2210 3HD1 LEU A 148       5.453  -4.089   9.193  1.00  0.74           H  
ATOM   2211 1HD2 LEU A 148       2.941  -3.202  10.846  1.00  0.74           H  
ATOM   2212 2HD2 LEU A 148       3.554  -2.331   9.460  1.00  0.74           H  
ATOM   2213 3HD2 LEU A 148       1.881  -2.864   9.473  1.00  0.74           H  
ATOM   2214  N   LEU A 149       2.102  -4.404   4.645  1.00  0.77           N  
ATOM   2215  CA  LEU A 149       2.251  -4.109   3.222  1.00  0.77           C  
ATOM   2216  C   LEU A 149       1.015  -3.472   2.584  1.00  0.77           C  
ATOM   2217  O   LEU A 149       1.113  -2.851   1.519  1.00  0.77           O  
ATOM   2218  CB  LEU A 149       2.683  -5.399   2.522  1.00  0.77           C  
ATOM   2219  CG  LEU A 149       4.110  -5.773   2.924  1.00  0.77           C  
ATOM   2220  CD1 LEU A 149       4.499  -7.175   2.516  1.00  0.77           C  
ATOM   2221  CD2 LEU A 149       5.009  -4.791   2.274  1.00  0.77           C  
ATOM   2222  H   LEU A 149       2.196  -5.376   4.941  1.00  0.77           H  
ATOM   2223  HA  LEU A 149       3.070  -3.401   3.121  1.00  0.77           H  
ATOM   2224 1HB  LEU A 149       2.012  -6.207   2.810  1.00  0.77           H  
ATOM   2225 2HB  LEU A 149       2.642  -5.262   1.443  1.00  0.77           H  
ATOM   2226  HG  LEU A 149       4.199  -5.694   3.978  1.00  0.77           H  
ATOM   2227 1HD1 LEU A 149       5.522  -7.367   2.835  1.00  0.77           H  
ATOM   2228 2HD1 LEU A 149       3.839  -7.883   2.996  1.00  0.77           H  
ATOM   2229 3HD1 LEU A 149       4.437  -7.279   1.479  1.00  0.77           H  
ATOM   2230 1HD2 LEU A 149       5.992  -4.988   2.553  1.00  0.77           H  
ATOM   2231 2HD2 LEU A 149       4.916  -4.876   1.204  1.00  0.77           H  
ATOM   2232 3HD2 LEU A 149       4.738  -3.793   2.589  1.00  0.77           H  
ATOM   2233  N   GLU A 150      -0.159  -3.634   3.197  1.00  0.81           N  
ATOM   2234  CA  GLU A 150      -1.359  -3.038   2.635  1.00  0.81           C  
ATOM   2235  C   GLU A 150      -1.483  -1.563   3.019  1.00  0.81           C  
ATOM   2236  O   GLU A 150      -2.135  -0.791   2.311  1.00  0.81           O  
ATOM   2237  CB  GLU A 150      -2.624  -3.798   3.059  1.00  0.81           C  
ATOM   2238  CG  GLU A 150      -2.718  -5.215   2.487  1.00  0.81           C  
ATOM   2239  CD  GLU A 150      -4.012  -5.940   2.815  1.00  0.81           C  
ATOM   2240  OE1 GLU A 150      -4.864  -5.372   3.466  1.00  0.81           O  
ATOM   2241  OE2 GLU A 150      -4.153  -7.076   2.406  1.00  0.81           O  
ATOM   2242  H   GLU A 150      -0.223  -4.130   4.087  1.00  0.81           H  
ATOM   2243  HA  GLU A 150      -1.290  -3.096   1.551  1.00  0.81           H  
ATOM   2244 1HB  GLU A 150      -2.649  -3.873   4.150  1.00  0.81           H  
ATOM   2245 2HB  GLU A 150      -3.508  -3.243   2.748  1.00  0.81           H  
ATOM   2246 1HG  GLU A 150      -2.611  -5.160   1.406  1.00  0.81           H  
ATOM   2247 2HG  GLU A 150      -1.882  -5.791   2.870  1.00  0.81           H  
ATOM   2248  N   LEU A 151      -0.800  -1.154   4.086  1.00  0.84           N  
ATOM   2249  CA  LEU A 151      -0.920   0.192   4.646  1.00  0.84           C  
ATOM   2250  C   LEU A 151      -0.564   1.213   3.568  1.00  0.84           C  
ATOM   2251  O   LEU A 151       0.456   1.072   2.903  1.00  0.84           O  
ATOM   2252  CB  LEU A 151      -0.008   0.227   5.887  1.00  0.84           C  
ATOM   2253  CG  LEU A 151      -0.038   1.380   6.805  1.00  0.84           C  
ATOM   2254  CD1 LEU A 151      -1.387   1.496   7.459  1.00  0.84           C  
ATOM   2255  CD2 LEU A 151       1.010   1.086   7.867  1.00  0.84           C  
ATOM   2256  H   LEU A 151      -0.184  -1.812   4.565  1.00  0.84           H  
ATOM   2257  HA  LEU A 151      -1.951   0.367   4.944  1.00  0.84           H  
ATOM   2258 1HB  LEU A 151      -0.199  -0.670   6.474  1.00  0.84           H  
ATOM   2259 2HB  LEU A 151       1.005   0.166   5.540  1.00  0.84           H  
ATOM   2260  HG  LEU A 151       0.170   2.309   6.273  1.00  0.84           H  
ATOM   2261 1HD1 LEU A 151      -1.396   2.323   8.151  1.00  0.84           H  
ATOM   2262 2HD1 LEU A 151      -2.139   1.655   6.703  1.00  0.84           H  
ATOM   2263 3HD1 LEU A 151      -1.598   0.593   7.992  1.00  0.84           H  
ATOM   2264 1HD2 LEU A 151       1.019   1.857   8.579  1.00  0.84           H  
ATOM   2265 2HD2 LEU A 151       0.760   0.149   8.366  1.00  0.84           H  
ATOM   2266 3HD2 LEU A 151       1.994   0.997   7.403  1.00  0.84           H  
ATOM   2267  N   ALA A 152      -1.460   2.194   3.362  1.00  0.86           N  
ATOM   2268  CA  ALA A 152      -1.395   3.249   2.337  1.00  0.86           C  
ATOM   2269  C   ALA A 152      -0.960   4.592   2.944  1.00  0.86           C  
ATOM   2270  O   ALA A 152      -1.133   4.790   4.144  1.00  0.86           O  
ATOM   2271  CB  ALA A 152      -2.776   3.340   1.690  1.00  0.86           C  
ATOM   2272  H   ALA A 152      -2.273   2.236   3.972  1.00  0.86           H  
ATOM   2273  HA  ALA A 152      -0.665   2.957   1.591  1.00  0.86           H  
ATOM   2274 1HB  ALA A 152      -2.850   4.042   0.906  1.00  0.86           H  
ATOM   2275 2HB  ALA A 152      -3.029   2.359   1.284  1.00  0.86           H  
ATOM   2276 3HB  ALA A 152      -3.505   3.612   2.437  1.00  0.86           H  
ATOM   2277  N   PRO A 153      -0.484   5.597   2.154  1.00  0.86           N  
ATOM   2278  CA  PRO A 153      -0.070   6.907   2.646  1.00  0.86           C  
ATOM   2279  C   PRO A 153      -1.296   7.675   3.114  1.00  0.86           C  
ATOM   2280  O   PRO A 153      -1.200   8.697   3.792  1.00  0.86           O  
ATOM   2281  CB  PRO A 153       0.567   7.559   1.416  1.00  0.86           C  
ATOM   2282  CG  PRO A 153      -0.132   6.926   0.236  1.00  0.86           C  
ATOM   2283  CD  PRO A 153      -0.460   5.509   0.646  1.00  0.86           C  
ATOM   2284  HA  PRO A 153       0.651   6.783   3.467  1.00  0.86           H  
ATOM   2285 1HB  PRO A 153       0.430   8.648   1.457  1.00  0.86           H  
ATOM   2286 2HB  PRO A 153       1.654   7.372   1.408  1.00  0.86           H  
ATOM   2287 1HG  PRO A 153      -1.027   7.511  -0.029  1.00  0.86           H  
ATOM   2288 2HG  PRO A 153       0.536   6.952  -0.641  1.00  0.86           H  
ATOM   2289 1HD  PRO A 153      -1.420   5.332   0.219  1.00  0.86           H  
ATOM   2290 2HD  PRO A 153       0.275   4.827   0.255  1.00  0.86           H  
ATOM   2291  N   GLU A 154      -2.451   7.151   2.718  1.00  0.84           N  
ATOM   2292  CA  GLU A 154      -3.758   7.663   3.023  1.00  0.84           C  
ATOM   2293  C   GLU A 154      -4.163   7.334   4.453  1.00  0.84           C  
ATOM   2294  O   GLU A 154      -5.112   7.918   4.969  1.00  0.84           O  
ATOM   2295  CB  GLU A 154      -4.771   7.048   2.062  1.00  0.84           C  
ATOM   2296  CG  GLU A 154      -4.566   7.442   0.613  1.00  0.84           C  
ATOM   2297  CD  GLU A 154      -5.553   6.794  -0.324  1.00  0.84           C  
ATOM   2298  OE1 GLU A 154      -6.364   6.024   0.134  1.00  0.84           O  
ATOM   2299  OE2 GLU A 154      -5.491   7.067  -1.498  1.00  0.84           O  
ATOM   2300  H   GLU A 154      -2.427   6.322   2.155  1.00  0.84           H  
ATOM   2301  HA  GLU A 154      -3.745   8.747   2.905  1.00  0.84           H  
ATOM   2302 1HB  GLU A 154      -4.713   5.961   2.128  1.00  0.84           H  
ATOM   2303 2HB  GLU A 154      -5.778   7.341   2.358  1.00  0.84           H  
ATOM   2304 1HG  GLU A 154      -4.649   8.525   0.524  1.00  0.84           H  
ATOM   2305 2HG  GLU A 154      -3.556   7.158   0.319  1.00  0.84           H  
ATOM   2306  N   HIS A 155      -3.498   6.356   5.080  1.00  0.79           N  
ATOM   2307  CA  HIS A 155      -3.887   5.985   6.430  1.00  0.79           C  
ATOM   2308  C   HIS A 155      -3.305   6.940   7.470  1.00  0.79           C  
ATOM   2309  O   HIS A 155      -2.161   7.386   7.366  1.00  0.79           O  
ATOM   2310  CB  HIS A 155      -3.491   4.529   6.768  1.00  0.79           C  
ATOM   2311  CG  HIS A 155      -4.299   3.457   6.047  1.00  0.79           C  
ATOM   2312  ND1 HIS A 155      -3.864   2.806   4.918  1.00  0.79           N  
ATOM   2313  CD2 HIS A 155      -5.513   2.968   6.305  1.00  0.79           C  
ATOM   2314  CE1 HIS A 155      -4.789   1.943   4.527  1.00  0.79           C  
ATOM   2315  NE2 HIS A 155      -5.802   2.028   5.347  1.00  0.79           N  
ATOM   2316  H   HIS A 155      -2.705   5.893   4.642  1.00  0.79           H  
ATOM   2317  HA  HIS A 155      -4.966   6.044   6.522  1.00  0.79           H  
ATOM   2318 1HB  HIS A 155      -2.451   4.374   6.504  1.00  0.79           H  
ATOM   2319 2HB  HIS A 155      -3.588   4.367   7.847  1.00  0.79           H  
ATOM   2320  HD2 HIS A 155      -6.140   3.273   7.116  1.00  0.79           H  
ATOM   2321  HE1 HIS A 155      -4.716   1.279   3.663  1.00  0.79           H  
ATOM   2322  HE2 HIS A 155      -6.661   1.493   5.292  1.00  0.79           H  
ATOM   2323  N   ASP A 156      -4.096   7.201   8.507  1.00  0.74           N  
ATOM   2324  CA  ASP A 156      -3.698   7.998   9.656  1.00  0.74           C  
ATOM   2325  C   ASP A 156      -3.232   7.131  10.807  1.00  0.74           C  
ATOM   2326  O   ASP A 156      -2.447   7.560  11.649  1.00  0.74           O  
ATOM   2327  CB  ASP A 156      -4.835   8.898  10.114  1.00  0.74           C  
ATOM   2328  CG  ASP A 156      -5.169   9.963   9.091  1.00  0.74           C  
ATOM   2329  OD1 ASP A 156      -4.280  10.776   8.788  1.00  0.74           O  
ATOM   2330  OD2 ASP A 156      -6.288   9.954   8.581  1.00  0.74           O  
ATOM   2331  H   ASP A 156      -5.025   6.809   8.514  1.00  0.74           H  
ATOM   2332  HA  ASP A 156      -2.881   8.628   9.341  1.00  0.74           H  
ATOM   2333 1HB  ASP A 156      -5.722   8.284  10.295  1.00  0.74           H  
ATOM   2334 2HB  ASP A 156      -4.567   9.374  11.056  1.00  0.74           H  
ATOM   2335  N   ALA A 157      -3.757   5.920  10.871  1.00  0.69           N  
ATOM   2336  CA  ALA A 157      -3.387   5.022  11.954  1.00  0.69           C  
ATOM   2337  C   ALA A 157      -3.563   3.574  11.544  1.00  0.69           C  
ATOM   2338  O   ALA A 157      -4.261   3.271  10.568  1.00  0.69           O  
ATOM   2339  CB  ALA A 157      -4.198   5.313  13.205  1.00  0.69           C  
ATOM   2340  H   ALA A 157      -4.447   5.646  10.174  1.00  0.69           H  
ATOM   2341  HA  ALA A 157      -2.333   5.184  12.178  1.00  0.69           H  
ATOM   2342 1HB  ALA A 157      -3.869   4.642  14.002  1.00  0.69           H  
ATOM   2343 2HB  ALA A 157      -4.037   6.345  13.511  1.00  0.69           H  
ATOM   2344 3HB  ALA A 157      -5.243   5.153  13.010  1.00  0.69           H  
ATOM   2345  N   ALA A 158      -2.934   2.687  12.304  1.00  0.65           N  
ATOM   2346  CA  ALA A 158      -3.120   1.258  12.076  1.00  0.65           C  
ATOM   2347  C   ALA A 158      -3.285   0.498  13.386  1.00  0.65           C  
ATOM   2348  O   ALA A 158      -2.680   0.873  14.391  1.00  0.65           O  
ATOM   2349  CB  ALA A 158      -1.927   0.689  11.320  1.00  0.65           C  
ATOM   2350  H   ALA A 158      -2.315   3.033  13.042  1.00  0.65           H  
ATOM   2351  HA  ALA A 158      -4.020   1.130  11.488  1.00  0.65           H  
ATOM   2352 1HB  ALA A 158      -2.094  -0.375  11.132  1.00  0.65           H  
ATOM   2353 2HB  ALA A 158      -1.818   1.213  10.378  1.00  0.65           H  
ATOM   2354 3HB  ALA A 158      -1.028   0.816  11.911  1.00  0.65           H  
ATOM   2355  N   VAL A 159      -4.105  -0.562  13.362  1.00  0.64           N  
ATOM   2356  CA  VAL A 159      -4.283  -1.443  14.517  1.00  0.64           C  
ATOM   2357  C   VAL A 159      -4.020  -2.900  14.116  1.00  0.64           C  
ATOM   2358  O   VAL A 159      -4.795  -3.490  13.347  1.00  0.64           O  
ATOM   2359  CB  VAL A 159      -5.713  -1.345  15.071  1.00  0.64           C  
ATOM   2360  CG1 VAL A 159      -5.820  -2.236  16.268  1.00  0.64           C  
ATOM   2361  CG2 VAL A 159      -6.063   0.094  15.394  1.00  0.64           C  
ATOM   2362  H   VAL A 159      -4.608  -0.755  12.499  1.00  0.64           H  
ATOM   2363  HA  VAL A 159      -3.574  -1.159  15.292  1.00  0.64           H  
ATOM   2364  HB  VAL A 159      -6.418  -1.719  14.326  1.00  0.64           H  
ATOM   2365 1HG1 VAL A 159      -6.832  -2.190  16.665  1.00  0.64           H  
ATOM   2366 2HG1 VAL A 159      -5.577  -3.260  15.993  1.00  0.64           H  
ATOM   2367 3HG1 VAL A 159      -5.114  -1.892  17.012  1.00  0.64           H  
ATOM   2368 1HG2 VAL A 159      -7.080   0.137  15.781  1.00  0.64           H  
ATOM   2369 2HG2 VAL A 159      -5.375   0.484  16.133  1.00  0.64           H  
ATOM   2370 3HG2 VAL A 159      -5.996   0.697  14.491  1.00  0.64           H  
ATOM   2371  N   ILE A 160      -2.967  -3.490  14.678  1.00  0.65           N  
ATOM   2372  CA  ILE A 160      -2.568  -4.839  14.287  1.00  0.65           C  
ATOM   2373  C   ILE A 160      -2.639  -5.882  15.406  1.00  0.65           C  
ATOM   2374  O   ILE A 160      -2.082  -5.686  16.490  1.00  0.65           O  
ATOM   2375  CB  ILE A 160      -1.144  -4.798  13.706  1.00  0.65           C  
ATOM   2376  CG1 ILE A 160      -1.124  -3.872  12.471  1.00  0.65           C  
ATOM   2377  CG2 ILE A 160      -0.678  -6.208  13.320  1.00  0.65           C  
ATOM   2378  CD1 ILE A 160       0.239  -3.589  11.942  1.00  0.65           C  
ATOM   2379  H   ILE A 160      -2.395  -2.958  15.336  1.00  0.65           H  
ATOM   2380  HA  ILE A 160      -3.235  -5.161  13.498  1.00  0.65           H  
ATOM   2381  HB  ILE A 160      -0.461  -4.378  14.450  1.00  0.65           H  
ATOM   2382 1HG1 ILE A 160      -1.717  -4.328  11.684  1.00  0.65           H  
ATOM   2383 2HG1 ILE A 160      -1.572  -2.918  12.733  1.00  0.65           H  
ATOM   2384 1HG2 ILE A 160       0.323  -6.162  12.915  1.00  0.65           H  
ATOM   2385 2HG2 ILE A 160      -0.683  -6.845  14.196  1.00  0.65           H  
ATOM   2386 3HG2 ILE A 160      -1.352  -6.626  12.571  1.00  0.65           H  
ATOM   2387 1HD1 ILE A 160       0.152  -2.929  11.082  1.00  0.65           H  
ATOM   2388 2HD1 ILE A 160       0.839  -3.103  12.716  1.00  0.65           H  
ATOM   2389 3HD1 ILE A 160       0.718  -4.522  11.641  1.00  0.65           H  
ATOM   2390  N   GLU A 161      -3.326  -6.995  15.136  1.00  0.70           N  
ATOM   2391  CA  GLU A 161      -3.392  -8.055  16.149  1.00  0.70           C  
ATOM   2392  C   GLU A 161      -2.122  -8.882  16.076  1.00  0.70           C  
ATOM   2393  O   GLU A 161      -1.732  -9.311  14.991  1.00  0.70           O  
ATOM   2394  CB  GLU A 161      -4.567  -9.024  15.938  1.00  0.70           C  
ATOM   2395  CG  GLU A 161      -5.956  -8.476  16.058  1.00  0.70           C  
ATOM   2396  CD  GLU A 161      -7.026  -9.577  15.870  1.00  0.70           C  
ATOM   2397  OE1 GLU A 161      -7.292 -10.304  16.801  1.00  0.70           O  
ATOM   2398  OE2 GLU A 161      -7.523  -9.711  14.778  1.00  0.70           O  
ATOM   2399  H   GLU A 161      -3.759  -7.096  14.212  1.00  0.70           H  
ATOM   2400  HA  GLU A 161      -3.457  -7.608  17.142  1.00  0.70           H  
ATOM   2401 1HB  GLU A 161      -4.484  -9.457  14.939  1.00  0.70           H  
ATOM   2402 2HB  GLU A 161      -4.476  -9.846  16.649  1.00  0.70           H  
ATOM   2403 1HG  GLU A 161      -6.083  -8.009  17.037  1.00  0.70           H  
ATOM   2404 2HG  GLU A 161      -6.074  -7.715  15.300  1.00  0.70           H  
ATOM   2405  N   LEU A 162      -1.487  -9.121  17.210  1.00  0.76           N  
ATOM   2406  CA  LEU A 162      -0.300  -9.959  17.240  1.00  0.76           C  
ATOM   2407  C   LEU A 162      -0.588 -11.235  18.034  1.00  0.76           C  
ATOM   2408  O   LEU A 162      -0.748 -11.193  19.261  1.00  0.76           O  
ATOM   2409  CB  LEU A 162       0.870  -9.186  17.848  1.00  0.76           C  
ATOM   2410  CG  LEU A 162       1.205  -7.840  17.152  1.00  0.76           C  
ATOM   2411  CD1 LEU A 162       2.349  -7.216  17.844  1.00  0.76           C  
ATOM   2412  CD2 LEU A 162       1.542  -8.059  15.727  1.00  0.76           C  
ATOM   2413  H   LEU A 162      -1.830  -8.718  18.076  1.00  0.76           H  
ATOM   2414  HA  LEU A 162      -0.037 -10.245  16.222  1.00  0.76           H  
ATOM   2415 1HB  LEU A 162       0.641  -8.975  18.894  1.00  0.76           H  
ATOM   2416 2HB  LEU A 162       1.762  -9.818  17.807  1.00  0.76           H  
ATOM   2417  HG  LEU A 162       0.344  -7.170  17.226  1.00  0.76           H  
ATOM   2418 1HD1 LEU A 162       2.599  -6.264  17.372  1.00  0.76           H  
ATOM   2419 2HD1 LEU A 162       2.102  -7.056  18.886  1.00  0.76           H  
ATOM   2420 3HD1 LEU A 162       3.189  -7.895  17.760  1.00  0.76           H  
ATOM   2421 1HD2 LEU A 162       1.778  -7.112  15.256  1.00  0.76           H  
ATOM   2422 2HD2 LEU A 162       2.387  -8.704  15.679  1.00  0.76           H  
ATOM   2423 3HD2 LEU A 162       0.705  -8.519  15.217  1.00  0.76           H  
ATOM   2424  N   GLY A 163      -0.734 -12.354  17.337  1.00  0.83           N  
ATOM   2425  CA  GLY A 163      -1.083 -13.597  17.996  1.00  0.83           C  
ATOM   2426  C   GLY A 163       0.171 -14.408  18.206  1.00  0.83           C  
ATOM   2427  O   GLY A 163       1.276 -13.894  18.042  1.00  0.83           O  
ATOM   2428  H   GLY A 163      -0.574 -12.373  16.328  1.00  0.83           H  
ATOM   2429 1HA  GLY A 163      -1.565 -13.398  18.951  1.00  0.83           H  
ATOM   2430 2HA  GLY A 163      -1.784 -14.154  17.377  1.00  0.83           H  
ATOM   2431  N   ALA A 164       0.005 -15.664  18.597  1.00  0.89           N  
ATOM   2432  CA  ALA A 164       1.147 -16.541  18.794  1.00  0.89           C  
ATOM   2433  C   ALA A 164       0.712 -17.979  18.933  1.00  0.89           C  
ATOM   2434  O   ALA A 164      -0.322 -18.263  19.535  1.00  0.89           O  
ATOM   2435  CB  ALA A 164       1.927 -16.120  20.018  1.00  0.89           C  
ATOM   2436  H   ALA A 164      -0.929 -16.023  18.729  1.00  0.89           H  
ATOM   2437  HA  ALA A 164       1.789 -16.474  17.917  1.00  0.89           H  
ATOM   2438 1HB  ALA A 164       2.778 -16.769  20.147  1.00  0.89           H  
ATOM   2439 2HB  ALA A 164       2.254 -15.147  19.877  1.00  0.89           H  
ATOM   2440 3HB  ALA A 164       1.315 -16.155  20.882  1.00  0.89           H  
ATOM   2441  N   SER A 165       1.557 -18.879  18.450  1.00  0.94           N  
ATOM   2442  CA  SER A 165       1.389 -20.316  18.628  1.00  0.94           C  
ATOM   2443  C   SER A 165       2.531 -20.881  19.476  1.00  0.94           C  
ATOM   2444  O   SER A 165       2.646 -22.092  19.674  1.00  0.94           O  
ATOM   2445  CB  SER A 165       1.343 -20.986  17.273  1.00  0.94           C  
ATOM   2446  OG  SER A 165       2.554 -20.811  16.567  1.00  0.94           O  
ATOM   2447  H   SER A 165       2.355 -18.557  17.897  1.00  0.94           H  
ATOM   2448  HA  SER A 165       0.448 -20.502  19.152  1.00  0.94           H  
ATOM   2449 1HB  SER A 165       1.141 -22.049  17.402  1.00  0.94           H  
ATOM   2450 2HB  SER A 165       0.521 -20.566  16.697  1.00  0.94           H  
ATOM   2451  HG  SER A 165       2.759 -19.840  16.571  1.00  0.94           H  
ATOM   2452  N   ARG A 166       3.403 -19.986  19.925  1.00  0.95           N  
ATOM   2453  CA  ARG A 166       4.568 -20.324  20.736  1.00  0.95           C  
ATOM   2454  C   ARG A 166       4.997 -19.087  21.519  1.00  0.95           C  
ATOM   2455  O   ARG A 166       4.667 -17.959  21.145  1.00  0.95           O  
ATOM   2456  CB  ARG A 166       5.698 -20.854  19.853  1.00  0.95           C  
ATOM   2457  CG  ARG A 166       6.220 -19.846  18.842  1.00  0.95           C  
ATOM   2458  CD  ARG A 166       7.332 -20.367  17.980  1.00  0.95           C  
ATOM   2459  NE  ARG A 166       7.742 -19.370  16.969  1.00  0.95           N  
ATOM   2460  CZ  ARG A 166       8.682 -18.417  17.155  1.00  0.95           C  
ATOM   2461  NH1 ARG A 166       9.340 -18.349  18.290  1.00  0.95           N  
ATOM   2462  NH2 ARG A 166       8.948 -17.549  16.192  1.00  0.95           N  
ATOM   2463  H   ARG A 166       3.231 -19.019  19.702  1.00  0.95           H  
ATOM   2464  HA  ARG A 166       4.286 -21.105  21.446  1.00  0.95           H  
ATOM   2465 1HB  ARG A 166       6.533 -21.168  20.475  1.00  0.95           H  
ATOM   2466 2HB  ARG A 166       5.349 -21.730  19.302  1.00  0.95           H  
ATOM   2467 1HG  ARG A 166       5.394 -19.587  18.180  1.00  0.95           H  
ATOM   2468 2HG  ARG A 166       6.569 -18.957  19.362  1.00  0.95           H  
ATOM   2469 1HD  ARG A 166       8.196 -20.603  18.600  1.00  0.95           H  
ATOM   2470 2HD  ARG A 166       6.998 -21.264  17.459  1.00  0.95           H  
ATOM   2471  HE  ARG A 166       7.258 -19.376  16.072  1.00  0.95           H  
ATOM   2472 1HH1 ARG A 166       9.148 -19.012  19.022  1.00  0.95           H  
ATOM   2473 2HH1 ARG A 166      10.044 -17.633  18.420  1.00  0.95           H  
ATOM   2474 1HH2 ARG A 166       8.443 -17.595  15.291  1.00  0.95           H  
ATOM   2475 2HH2 ARG A 166       9.650 -16.841  16.331  1.00  0.95           H  
ATOM   2476  N   VAL A 167       5.808 -19.267  22.548  1.00  0.93           N  
ATOM   2477  CA  VAL A 167       6.149 -18.130  23.395  1.00  0.93           C  
ATOM   2478  C   VAL A 167       6.853 -16.962  22.709  1.00  0.93           C  
ATOM   2479  O   VAL A 167       6.485 -15.813  22.926  1.00  0.93           O  
ATOM   2480  CB  VAL A 167       7.011 -18.593  24.585  1.00  0.93           C  
ATOM   2481  CG1 VAL A 167       7.544 -17.377  25.374  1.00  0.93           C  
ATOM   2482  CG2 VAL A 167       6.176 -19.454  25.495  1.00  0.93           C  
ATOM   2483  H   VAL A 167       6.109 -20.199  22.799  1.00  0.93           H  
ATOM   2484  HA  VAL A 167       5.218 -17.763  23.795  1.00  0.93           H  
ATOM   2485  HB  VAL A 167       7.865 -19.157  24.212  1.00  0.93           H  
ATOM   2486 1HG1 VAL A 167       8.156 -17.721  26.212  1.00  0.93           H  
ATOM   2487 2HG1 VAL A 167       8.151 -16.745  24.725  1.00  0.93           H  
ATOM   2488 3HG1 VAL A 167       6.712 -16.795  25.762  1.00  0.93           H  
ATOM   2489 1HG2 VAL A 167       6.792 -19.774  26.323  1.00  0.93           H  
ATOM   2490 2HG2 VAL A 167       5.345 -18.868  25.874  1.00  0.93           H  
ATOM   2491 3HG2 VAL A 167       5.798 -20.326  24.960  1.00  0.93           H  
ATOM   2492  N   GLY A 168       7.839 -17.244  21.865  1.00  0.90           N  
ATOM   2493  CA  GLY A 168       8.616 -16.172  21.236  1.00  0.90           C  
ATOM   2494  C   GLY A 168       8.057 -15.602  19.924  1.00  0.90           C  
ATOM   2495  O   GLY A 168       8.739 -14.835  19.241  1.00  0.90           O  
ATOM   2496  H   GLY A 168       8.080 -18.206  21.696  1.00  0.90           H  
ATOM   2497 1HA  GLY A 168       8.721 -15.356  21.953  1.00  0.90           H  
ATOM   2498 2HA  GLY A 168       9.626 -16.538  21.058  1.00  0.90           H  
ATOM   2499  N   GLU A 169       6.867 -16.027  19.503  1.00  0.86           N  
ATOM   2500  CA  GLU A 169       6.348 -15.534  18.223  1.00  0.86           C  
ATOM   2501  C   GLU A 169       6.051 -14.031  18.247  1.00  0.86           C  
ATOM   2502  O   GLU A 169       6.265 -13.331  17.245  1.00  0.86           O  
ATOM   2503  CB  GLU A 169       5.153 -16.365  17.772  1.00  0.86           C  
ATOM   2504  CG  GLU A 169       4.604 -16.053  16.391  1.00  0.86           C  
ATOM   2505  CD  GLU A 169       3.681 -17.164  15.883  1.00  0.86           C  
ATOM   2506  OE1 GLU A 169       3.507 -18.148  16.587  1.00  0.86           O  
ATOM   2507  OE2 GLU A 169       3.143 -17.025  14.818  1.00  0.86           O  
ATOM   2508  H   GLU A 169       6.301 -16.652  20.083  1.00  0.86           H  
ATOM   2509  HA  GLU A 169       7.123 -15.688  17.474  1.00  0.86           H  
ATOM   2510 1HB  GLU A 169       5.432 -17.391  17.764  1.00  0.86           H  
ATOM   2511 2HB  GLU A 169       4.356 -16.251  18.486  1.00  0.86           H  
ATOM   2512 1HG  GLU A 169       4.043 -15.115  16.434  1.00  0.86           H  
ATOM   2513 2HG  GLU A 169       5.436 -15.921  15.697  1.00  0.86           H  
ATOM   2514  N   ILE A 170       5.573 -13.526  19.385  1.00  0.83           N  
ATOM   2515  CA  ILE A 170       5.215 -12.123  19.479  1.00  0.83           C  
ATOM   2516  C   ILE A 170       6.394 -11.201  19.250  1.00  0.83           C  
ATOM   2517  O   ILE A 170       6.292 -10.338  18.388  1.00  0.83           O  
ATOM   2518  CB  ILE A 170       4.467 -11.812  20.797  1.00  0.83           C  
ATOM   2519  CG1 ILE A 170       3.125 -12.480  20.724  1.00  0.83           C  
ATOM   2520  CG2 ILE A 170       4.323 -10.328  21.070  1.00  0.83           C  
ATOM   2521  CD1 ILE A 170       2.334 -12.534  22.006  1.00  0.83           C  
ATOM   2522  H   ILE A 170       5.451 -14.131  20.189  1.00  0.83           H  
ATOM   2523  HA  ILE A 170       4.493 -11.925  18.682  1.00  0.83           H  
ATOM   2524  HB  ILE A 170       5.020 -12.269  21.631  1.00  0.83           H  
ATOM   2525 1HG1 ILE A 170       2.522 -11.959  19.973  1.00  0.83           H  
ATOM   2526 2HG1 ILE A 170       3.303 -13.458  20.385  1.00  0.83           H  
ATOM   2527 1HG2 ILE A 170       3.797 -10.184  22.015  1.00  0.83           H  
ATOM   2528 2HG2 ILE A 170       5.312  -9.888  21.141  1.00  0.83           H  
ATOM   2529 3HG2 ILE A 170       3.757  -9.861  20.263  1.00  0.83           H  
ATOM   2530 1HD1 ILE A 170       1.389 -13.044  21.822  1.00  0.83           H  
ATOM   2531 2HD1 ILE A 170       2.894 -13.076  22.742  1.00  0.83           H  
ATOM   2532 3HD1 ILE A 170       2.137 -11.522  22.360  1.00  0.83           H  
ATOM   2533  N   ALA A 171       7.553 -11.440  19.877  1.00  0.80           N  
ATOM   2534  CA  ALA A 171       8.689 -10.540  19.656  1.00  0.80           C  
ATOM   2535  C   ALA A 171       9.026 -10.381  18.178  1.00  0.80           C  
ATOM   2536  O   ALA A 171       9.414  -9.287  17.745  1.00  0.80           O  
ATOM   2537  CB  ALA A 171       9.928 -11.062  20.359  1.00  0.80           C  
ATOM   2538  H   ALA A 171       7.631 -12.174  20.587  1.00  0.80           H  
ATOM   2539  HA  ALA A 171       8.427  -9.564  20.061  1.00  0.80           H  
ATOM   2540 1HB  ALA A 171      10.752 -10.374  20.200  1.00  0.80           H  
ATOM   2541 2HB  ALA A 171       9.741 -11.147  21.412  1.00  0.80           H  
ATOM   2542 3HB  ALA A 171      10.184 -12.043  19.955  1.00  0.80           H  
ATOM   2543  N   PHE A 172       8.909 -11.451  17.389  1.00  0.78           N  
ATOM   2544  CA  PHE A 172       9.204 -11.328  15.966  1.00  0.78           C  
ATOM   2545  C   PHE A 172       8.250 -10.330  15.324  1.00  0.78           C  
ATOM   2546  O   PHE A 172       8.671  -9.363  14.679  1.00  0.78           O  
ATOM   2547  CB  PHE A 172       9.106 -12.686  15.261  1.00  0.78           C  
ATOM   2548  CG  PHE A 172       9.334 -12.650  13.757  1.00  0.78           C  
ATOM   2549  CD1 PHE A 172      10.617 -12.547  13.236  1.00  0.78           C  
ATOM   2550  CD2 PHE A 172       8.274 -12.750  12.868  1.00  0.78           C  
ATOM   2551  CE1 PHE A 172      10.831 -12.543  11.869  1.00  0.78           C  
ATOM   2552  CE2 PHE A 172       8.491 -12.751  11.505  1.00  0.78           C  
ATOM   2553  CZ  PHE A 172       9.770 -12.649  11.008  1.00  0.78           C  
ATOM   2554  H   PHE A 172       8.586 -12.335  17.774  1.00  0.78           H  
ATOM   2555  HA  PHE A 172      10.221 -10.953  15.854  1.00  0.78           H  
ATOM   2556 1HB  PHE A 172       9.831 -13.367  15.698  1.00  0.78           H  
ATOM   2557 2HB  PHE A 172       8.118 -13.113  15.442  1.00  0.78           H  
ATOM   2558  HD1 PHE A 172      11.463 -12.472  13.919  1.00  0.78           H  
ATOM   2559  HD2 PHE A 172       7.264 -12.836  13.261  1.00  0.78           H  
ATOM   2560  HE1 PHE A 172      11.843 -12.462  11.476  1.00  0.78           H  
ATOM   2561  HE2 PHE A 172       7.655 -12.834  10.818  1.00  0.78           H  
ATOM   2562  HZ  PHE A 172       9.938 -12.653   9.935  1.00  0.78           H  
ATOM   2563  N   THR A 173       6.952 -10.544  15.533  1.00  0.76           N  
ATOM   2564  CA  THR A 173       5.971  -9.699  14.866  1.00  0.76           C  
ATOM   2565  C   THR A 173       5.943  -8.273  15.433  1.00  0.76           C  
ATOM   2566  O   THR A 173       5.667  -7.304  14.716  1.00  0.76           O  
ATOM   2567  CB  THR A 173       4.593 -10.344  14.958  1.00  0.76           C  
ATOM   2568  OG1 THR A 173       4.210 -10.465  16.334  1.00  0.76           O  
ATOM   2569  CG2 THR A 173       4.600 -11.735  14.300  1.00  0.76           C  
ATOM   2570  H   THR A 173       6.656 -11.325  16.130  1.00  0.76           H  
ATOM   2571  HA  THR A 173       6.239  -9.636  13.817  1.00  0.76           H  
ATOM   2572  HB  THR A 173       3.888  -9.730  14.442  1.00  0.76           H  
ATOM   2573  HG1 THR A 173       5.001 -10.635  16.882  1.00  0.76           H  
ATOM   2574 1HG2 THR A 173       3.602 -12.172  14.371  1.00  0.76           H  
ATOM   2575 2HG2 THR A 173       4.881 -11.643  13.249  1.00  0.76           H  
ATOM   2576 3HG2 THR A 173       5.315 -12.381  14.816  1.00  0.76           H  
ATOM   2577  N   VAL A 174       6.303  -8.133  16.701  1.00  0.74           N  
ATOM   2578  CA  VAL A 174       6.363  -6.835  17.343  1.00  0.74           C  
ATOM   2579  C   VAL A 174       7.485  -6.033  16.740  1.00  0.74           C  
ATOM   2580  O   VAL A 174       7.306  -4.861  16.421  1.00  0.74           O  
ATOM   2581  CB  VAL A 174       6.598  -6.986  18.831  1.00  0.74           C  
ATOM   2582  CG1 VAL A 174       6.836  -5.670  19.464  1.00  0.74           C  
ATOM   2583  CG2 VAL A 174       5.443  -7.553  19.431  1.00  0.74           C  
ATOM   2584  H   VAL A 174       6.512  -8.962  17.247  1.00  0.74           H  
ATOM   2585  HA  VAL A 174       5.419  -6.317  17.183  1.00  0.74           H  
ATOM   2586  HB  VAL A 174       7.459  -7.631  18.977  1.00  0.74           H  
ATOM   2587 1HG1 VAL A 174       6.993  -5.818  20.533  1.00  0.74           H  
ATOM   2588 2HG1 VAL A 174       7.709  -5.212  19.008  1.00  0.74           H  
ATOM   2589 3HG1 VAL A 174       5.971  -5.027  19.313  1.00  0.74           H  
ATOM   2590 1HG2 VAL A 174       5.656  -7.700  20.440  1.00  0.74           H  
ATOM   2591 2HG2 VAL A 174       4.624  -6.874  19.301  1.00  0.74           H  
ATOM   2592 3HG2 VAL A 174       5.202  -8.470  18.992  1.00  0.74           H  
ATOM   2593  N   SER A 175       8.641  -6.670  16.546  1.00  0.72           N  
ATOM   2594  CA  SER A 175       9.781  -5.993  15.961  1.00  0.72           C  
ATOM   2595  C   SER A 175       9.408  -5.480  14.574  1.00  0.72           C  
ATOM   2596  O   SER A 175       9.774  -4.366  14.190  1.00  0.72           O  
ATOM   2597  CB  SER A 175      10.948  -6.956  15.852  1.00  0.72           C  
ATOM   2598  OG  SER A 175      11.370  -7.375  17.124  1.00  0.72           O  
ATOM   2599  H   SER A 175       8.753  -7.644  16.836  1.00  0.72           H  
ATOM   2600  HA  SER A 175      10.054  -5.148  16.593  1.00  0.72           H  
ATOM   2601 1HB  SER A 175      10.653  -7.823  15.260  1.00  0.72           H  
ATOM   2602 2HB  SER A 175      11.770  -6.469  15.333  1.00  0.72           H  
ATOM   2603  HG  SER A 175      10.649  -7.965  17.457  1.00  0.72           H  
ATOM   2604  N   LEU A 176       8.648  -6.284  13.827  1.00  0.69           N  
ATOM   2605  CA  LEU A 176       8.224  -5.894  12.492  1.00  0.69           C  
ATOM   2606  C   LEU A 176       7.269  -4.702  12.471  1.00  0.69           C  
ATOM   2607  O   LEU A 176       7.392  -3.858  11.576  1.00  0.69           O  
ATOM   2608  CB  LEU A 176       7.566  -7.071  11.801  1.00  0.69           C  
ATOM   2609  CG  LEU A 176       8.508  -8.184  11.512  1.00  0.69           C  
ATOM   2610  CD1 LEU A 176       7.745  -9.316  10.966  1.00  0.69           C  
ATOM   2611  CD2 LEU A 176       9.574  -7.694  10.563  1.00  0.69           C  
ATOM   2612  H   LEU A 176       8.401  -7.208  14.188  1.00  0.69           H  
ATOM   2613  HA  LEU A 176       9.113  -5.622  11.927  1.00  0.69           H  
ATOM   2614 1HB  LEU A 176       6.768  -7.451  12.431  1.00  0.69           H  
ATOM   2615 2HB  LEU A 176       7.136  -6.734  10.859  1.00  0.69           H  
ATOM   2616  HG  LEU A 176       8.981  -8.512  12.430  1.00  0.69           H  
ATOM   2617 1HD1 LEU A 176       8.414 -10.120  10.759  1.00  0.69           H  
ATOM   2618 2HD1 LEU A 176       6.992  -9.644  11.672  1.00  0.69           H  
ATOM   2619 3HD1 LEU A 176       7.284  -8.986  10.076  1.00  0.69           H  
ATOM   2620 1HD2 LEU A 176      10.275  -8.495  10.355  1.00  0.69           H  
ATOM   2621 2HD2 LEU A 176       9.107  -7.365   9.641  1.00  0.69           H  
ATOM   2622 3HD2 LEU A 176      10.108  -6.861  11.016  1.00  0.69           H  
ATOM   2623  N   THR A 177       6.357  -4.614  13.458  1.00  0.67           N  
ATOM   2624  CA  THR A 177       5.378  -3.522  13.494  1.00  0.67           C  
ATOM   2625  C   THR A 177       5.835  -2.280  14.274  1.00  0.67           C  
ATOM   2626  O   THR A 177       5.355  -1.182  13.999  1.00  0.67           O  
ATOM   2627  CB  THR A 177       4.035  -3.994  14.114  1.00  0.67           C  
ATOM   2628  OG1 THR A 177       4.250  -4.437  15.444  1.00  0.67           O  
ATOM   2629  CG2 THR A 177       3.433  -5.111  13.342  1.00  0.67           C  
ATOM   2630  H   THR A 177       6.309  -5.361  14.153  1.00  0.67           H  
ATOM   2631  HA  THR A 177       5.184  -3.219  12.468  1.00  0.67           H  
ATOM   2632  HB  THR A 177       3.341  -3.156  14.129  1.00  0.67           H  
ATOM   2633  HG1 THR A 177       4.747  -5.274  15.412  1.00  0.67           H  
ATOM   2634 1HG2 THR A 177       2.501  -5.409  13.808  1.00  0.67           H  
ATOM   2635 2HG2 THR A 177       3.242  -4.812  12.336  1.00  0.67           H  
ATOM   2636 3HG2 THR A 177       4.126  -5.936  13.345  1.00  0.67           H  
ATOM   2637  N   LYS A 178       6.755  -2.447  15.230  1.00  0.64           N  
ATOM   2638  CA  LYS A 178       7.266  -1.356  16.067  1.00  0.64           C  
ATOM   2639  C   LYS A 178       6.166  -0.407  16.540  1.00  0.64           C  
ATOM   2640  O   LYS A 178       6.171   0.761  16.157  1.00  0.64           O  
ATOM   2641  CB  LYS A 178       8.320  -0.547  15.322  1.00  0.64           C  
ATOM   2642  CG  LYS A 178       8.933   0.570  16.148  1.00  0.64           C  
ATOM   2643  CD  LYS A 178      10.033   1.300  15.390  1.00  0.64           C  
ATOM   2644  CE  LYS A 178      10.546   2.460  16.213  1.00  0.64           C  
ATOM   2645  NZ  LYS A 178      11.630   3.214  15.547  1.00  0.64           N  
ATOM   2646  H   LYS A 178       7.095  -3.384  15.417  1.00  0.64           H  
ATOM   2647  HA  LYS A 178       7.751  -1.797  16.936  1.00  0.64           H  
ATOM   2648 1HB  LYS A 178       9.120  -1.213  14.990  1.00  0.64           H  
ATOM   2649 2HB  LYS A 178       7.874  -0.101  14.445  1.00  0.64           H  
ATOM   2650 1HG  LYS A 178       8.157   1.288  16.427  1.00  0.64           H  
ATOM   2651 2HG  LYS A 178       9.350   0.153  17.065  1.00  0.64           H  
ATOM   2652 1HD  LYS A 178      10.852   0.613  15.175  1.00  0.64           H  
ATOM   2653 2HD  LYS A 178       9.639   1.681  14.451  1.00  0.64           H  
ATOM   2654 1HE  LYS A 178       9.715   3.129  16.385  1.00  0.64           H  
ATOM   2655 2HE  LYS A 178      10.911   2.087  17.171  1.00  0.64           H  
ATOM   2656 1HZ  LYS A 178      11.911   3.985  16.152  1.00  0.64           H  
ATOM   2657 2HZ  LYS A 178      12.417   2.609  15.385  1.00  0.64           H  
ATOM   2658 3HZ  LYS A 178      11.296   3.580  14.672  1.00  0.64           H  
ATOM   2659  N   PRO A 179       5.233  -0.846  17.394  1.00  0.62           N  
ATOM   2660  CA  PRO A 179       4.082  -0.068  17.802  1.00  0.62           C  
ATOM   2661  C   PRO A 179       4.405   1.128  18.678  1.00  0.62           C  
ATOM   2662  O   PRO A 179       5.393   1.146  19.428  1.00  0.62           O  
ATOM   2663  CB  PRO A 179       3.247  -1.089  18.574  1.00  0.62           C  
ATOM   2664  CG  PRO A 179       4.254  -2.141  19.074  1.00  0.62           C  
ATOM   2665  CD  PRO A 179       5.346  -2.183  18.023  1.00  0.62           C  
ATOM   2666  HA  PRO A 179       3.540   0.258  16.906  1.00  0.62           H  
ATOM   2667 1HB  PRO A 179       2.709  -0.587  19.395  1.00  0.62           H  
ATOM   2668 2HB  PRO A 179       2.482  -1.494  17.907  1.00  0.62           H  
ATOM   2669 1HG  PRO A 179       4.634  -1.886  20.062  1.00  0.62           H  
ATOM   2670 2HG  PRO A 179       3.757  -3.115  19.184  1.00  0.62           H  
ATOM   2671 1HD  PRO A 179       6.315  -2.304  18.531  1.00  0.62           H  
ATOM   2672 2HD  PRO A 179       5.153  -2.988  17.307  1.00  0.62           H  
ATOM   2673  N   HIS A 180       3.524   2.120  18.579  1.00  0.60           N  
ATOM   2674  CA  HIS A 180       3.545   3.278  19.440  1.00  0.60           C  
ATOM   2675  C   HIS A 180       2.801   2.895  20.704  1.00  0.60           C  
ATOM   2676  O   HIS A 180       3.215   3.260  21.802  1.00  0.60           O  
ATOM   2677  CB  HIS A 180       2.868   4.482  18.777  1.00  0.60           C  
ATOM   2678  CG  HIS A 180       3.570   4.975  17.558  1.00  0.60           C  
ATOM   2679  ND1 HIS A 180       3.396   4.390  16.332  1.00  0.60           N  
ATOM   2680  CD2 HIS A 180       4.438   5.999  17.368  1.00  0.60           C  
ATOM   2681  CE1 HIS A 180       4.133   5.027  15.427  1.00  0.60           C  
ATOM   2682  NE2 HIS A 180       4.772   6.008  16.031  1.00  0.60           N  
ATOM   2683  H   HIS A 180       2.755   2.029  17.923  1.00  0.60           H  
ATOM   2684  HA  HIS A 180       4.568   3.544  19.703  1.00  0.60           H  
ATOM   2685 1HB  HIS A 180       1.844   4.211  18.497  1.00  0.60           H  
ATOM   2686 2HB  HIS A 180       2.802   5.299  19.492  1.00  0.60           H  
ATOM   2687  HD2 HIS A 180       4.805   6.687  18.131  1.00  0.60           H  
ATOM   2688  HE1 HIS A 180       4.195   4.784  14.363  1.00  0.60           H  
ATOM   2689  HE2 HIS A 180       5.407   6.665  15.585  1.00  0.60           H  
ATOM   2690  N   VAL A 181       1.695   2.162  20.527  1.00  0.60           N  
ATOM   2691  CA  VAL A 181       0.879   1.742  21.658  1.00  0.60           C  
ATOM   2692  C   VAL A 181       0.644   0.229  21.662  1.00  0.60           C  
ATOM   2693  O   VAL A 181       0.254  -0.345  20.645  1.00  0.60           O  
ATOM   2694  CB  VAL A 181      -0.473   2.489  21.687  1.00  0.60           C  
ATOM   2695  CG1 VAL A 181      -1.315   2.009  22.859  1.00  0.60           C  
ATOM   2696  CG2 VAL A 181      -0.228   3.984  21.825  1.00  0.60           C  
ATOM   2697  H   VAL A 181       1.420   1.906  19.579  1.00  0.60           H  
ATOM   2698  HA  VAL A 181       1.412   2.009  22.551  1.00  0.60           H  
ATOM   2699  HB  VAL A 181      -1.024   2.279  20.772  1.00  0.60           H  
ATOM   2700 1HG1 VAL A 181      -2.261   2.542  22.860  1.00  0.60           H  
ATOM   2701 2HG1 VAL A 181      -1.499   0.947  22.776  1.00  0.60           H  
ATOM   2702 3HG1 VAL A 181      -0.779   2.210  23.790  1.00  0.60           H  
ATOM   2703 1HG2 VAL A 181      -1.171   4.509  21.860  1.00  0.60           H  
ATOM   2704 2HG2 VAL A 181       0.311   4.170  22.735  1.00  0.60           H  
ATOM   2705 3HG2 VAL A 181       0.353   4.348  20.987  1.00  0.60           H  
ATOM   2706  N   ALA A 182       0.905  -0.412  22.795  1.00  0.62           N  
ATOM   2707  CA  ALA A 182       0.692  -1.854  22.916  1.00  0.62           C  
ATOM   2708  C   ALA A 182      -0.380  -2.143  23.930  1.00  0.62           C  
ATOM   2709  O   ALA A 182      -0.307  -1.649  25.046  1.00  0.62           O  
ATOM   2710  CB  ALA A 182       1.944  -2.563  23.333  1.00  0.62           C  
ATOM   2711  H   ALA A 182       1.238   0.139  23.589  1.00  0.62           H  
ATOM   2712  HA  ALA A 182       0.370  -2.241  21.953  1.00  0.62           H  
ATOM   2713 1HB  ALA A 182       1.708  -3.598  23.402  1.00  0.62           H  
ATOM   2714 2HB  ALA A 182       2.732  -2.415  22.600  1.00  0.62           H  
ATOM   2715 3HB  ALA A 182       2.269  -2.205  24.298  1.00  0.62           H  
ATOM   2716  N   ILE A 183      -1.332  -2.984  23.567  1.00  0.66           N  
ATOM   2717  CA  ILE A 183      -2.430  -3.316  24.466  1.00  0.66           C  
ATOM   2718  C   ILE A 183      -2.429  -4.796  24.825  1.00  0.66           C  
ATOM   2719  O   ILE A 183      -2.403  -5.643  23.926  1.00  0.66           O  
ATOM   2720  CB  ILE A 183      -3.773  -2.978  23.790  1.00  0.66           C  
ATOM   2721  CG1 ILE A 183      -3.803  -1.511  23.350  1.00  0.66           C  
ATOM   2722  CG2 ILE A 183      -4.936  -3.236  24.745  1.00  0.66           C  
ATOM   2723  CD1 ILE A 183      -3.260  -1.224  21.937  1.00  0.66           C  
ATOM   2724  H   ILE A 183      -1.323  -3.350  22.614  1.00  0.66           H  
ATOM   2725  HA  ILE A 183      -2.324  -2.747  25.385  1.00  0.66           H  
ATOM   2726  HB  ILE A 183      -3.888  -3.590  22.938  1.00  0.66           H  
ATOM   2727 1HG1 ILE A 183      -4.831  -1.196  23.398  1.00  0.66           H  
ATOM   2728 2HG1 ILE A 183      -3.220  -0.921  24.034  1.00  0.66           H  
ATOM   2729 1HG2 ILE A 183      -5.865  -2.999  24.243  1.00  0.66           H  
ATOM   2730 2HG2 ILE A 183      -4.942  -4.286  25.047  1.00  0.66           H  
ATOM   2731 3HG2 ILE A 183      -4.829  -2.607  25.631  1.00  0.66           H  
ATOM   2732 1HD1 ILE A 183      -3.338  -0.165  21.728  1.00  0.66           H  
ATOM   2733 2HD1 ILE A 183      -2.225  -1.517  21.866  1.00  0.66           H  
ATOM   2734 3HD1 ILE A 183      -3.816  -1.760  21.205  1.00  0.66           H  
ATOM   2735  N   ILE A 184      -2.441  -5.112  26.122  1.00  0.73           N  
ATOM   2736  CA  ILE A 184      -2.499  -6.520  26.524  1.00  0.73           C  
ATOM   2737  C   ILE A 184      -3.783  -6.832  27.300  1.00  0.73           C  
ATOM   2738  O   ILE A 184      -3.987  -6.290  28.394  1.00  0.73           O  
ATOM   2739  CB  ILE A 184      -1.327  -6.943  27.420  1.00  0.73           C  
ATOM   2740  CG1 ILE A 184       0.019  -6.746  26.782  1.00  0.73           C  
ATOM   2741  CG2 ILE A 184      -1.474  -8.405  27.701  1.00  0.73           C  
ATOM   2742  CD1 ILE A 184       1.151  -7.090  27.734  1.00  0.73           C  
ATOM   2743  H   ILE A 184      -2.437  -4.359  26.816  1.00  0.73           H  
ATOM   2744  HA  ILE A 184      -2.492  -7.142  25.630  1.00  0.73           H  
ATOM   2745  HB  ILE A 184      -1.343  -6.385  28.357  1.00  0.73           H  
ATOM   2746 1HG1 ILE A 184       0.103  -7.376  25.926  1.00  0.73           H  
ATOM   2747 2HG1 ILE A 184       0.130  -5.706  26.469  1.00  0.73           H  
ATOM   2748 1HG2 ILE A 184      -0.660  -8.701  28.312  1.00  0.73           H  
ATOM   2749 2HG2 ILE A 184      -2.415  -8.600  28.209  1.00  0.73           H  
ATOM   2750 3HG2 ILE A 184      -1.449  -8.964  26.776  1.00  0.73           H  
ATOM   2751 1HD1 ILE A 184       2.097  -6.949  27.250  1.00  0.73           H  
ATOM   2752 2HD1 ILE A 184       1.100  -6.459  28.608  1.00  0.73           H  
ATOM   2753 3HD1 ILE A 184       1.064  -8.129  28.034  1.00  0.73           H  
ATOM   2754  N   THR A 185      -4.613  -7.743  26.769  1.00  0.84           N  
ATOM   2755  CA  THR A 185      -5.875  -8.065  27.435  1.00  0.84           C  
ATOM   2756  C   THR A 185      -6.115  -9.535  27.859  1.00  0.84           C  
ATOM   2757  O   THR A 185      -6.255 -10.435  27.023  1.00  0.84           O  
ATOM   2758  CB  THR A 185      -7.023  -7.622  26.502  1.00  0.84           C  
ATOM   2759  OG1 THR A 185      -6.923  -6.212  26.274  1.00  0.84           O  
ATOM   2760  CG2 THR A 185      -8.384  -7.943  27.093  1.00  0.84           C  
ATOM   2761  H   THR A 185      -4.395  -8.149  25.856  1.00  0.84           H  
ATOM   2762  HA  THR A 185      -5.930  -7.463  28.342  1.00  0.84           H  
ATOM   2763  HB  THR A 185      -6.920  -8.141  25.545  1.00  0.84           H  
ATOM   2764  HG1 THR A 185      -7.577  -5.956  25.623  1.00  0.84           H  
ATOM   2765 1HG2 THR A 185      -9.167  -7.618  26.404  1.00  0.84           H  
ATOM   2766 2HG2 THR A 185      -8.463  -9.015  27.248  1.00  0.84           H  
ATOM   2767 3HG2 THR A 185      -8.502  -7.426  28.046  1.00  0.84           H  
ATOM   2768  N   ASN A 186      -6.297  -9.740  29.169  1.00  1.00           N  
ATOM   2769  CA  ASN A 186      -6.644 -11.042  29.752  1.00  1.00           C  
ATOM   2770  C   ASN A 186      -5.747 -12.236  29.394  1.00  1.00           C  
ATOM   2771  O   ASN A 186      -6.158 -13.142  28.654  1.00  1.00           O  
ATOM   2772  CB  ASN A 186      -8.097 -11.357  29.474  1.00  1.00           C  
ATOM   2773  CG  ASN A 186      -9.059 -10.380  30.152  1.00  1.00           C  
ATOM   2774  OD1 ASN A 186      -8.884 -10.021  31.322  1.00  1.00           O  
ATOM   2775  ND2 ASN A 186     -10.071  -9.958  29.436  1.00  1.00           N  
ATOM   2776  H   ASN A 186      -6.156  -8.964  29.801  1.00  1.00           H  
ATOM   2777  HA  ASN A 186      -6.557 -10.931  30.836  1.00  1.00           H  
ATOM   2778 1HB  ASN A 186      -8.283 -11.349  28.399  1.00  1.00           H  
ATOM   2779 2HB  ASN A 186      -8.316 -12.363  29.829  1.00  1.00           H  
ATOM   2780 1HD2 ASN A 186     -10.737  -9.324  29.832  1.00  1.00           H  
ATOM   2781 2HD2 ASN A 186     -10.184 -10.272  28.495  1.00  1.00           H  
ATOM   2782  N   ALA A 187      -4.505 -12.248  29.872  1.00  1.20           N  
ATOM   2783  CA  ALA A 187      -3.593 -13.353  29.519  1.00  1.20           C  
ATOM   2784  C   ALA A 187      -3.875 -14.588  30.375  1.00  1.20           C  
ATOM   2785  O   ALA A 187      -3.101 -14.943  31.264  1.00  1.20           O  
ATOM   2786  CB  ALA A 187      -2.156 -12.950  29.689  1.00  1.20           C  
ATOM   2787  H   ALA A 187      -4.229 -11.502  30.527  1.00  1.20           H  
ATOM   2788  HA  ALA A 187      -3.765 -13.617  28.476  1.00  1.20           H  
ATOM   2789 1HB  ALA A 187      -1.507 -13.773  29.408  1.00  1.20           H  
ATOM   2790 2HB  ALA A 187      -1.964 -12.097  29.051  1.00  1.20           H  
ATOM   2791 3HB  ALA A 187      -1.985 -12.695  30.730  1.00  1.20           H  
ATOM   2792  N   GLY A 188      -4.997 -15.230  30.091  1.00  1.41           N  
ATOM   2793  CA  GLY A 188      -5.480 -16.359  30.876  1.00  1.41           C  
ATOM   2794  C   GLY A 188      -4.929 -17.707  30.429  1.00  1.41           C  
ATOM   2795  O   GLY A 188      -3.958 -17.793  29.686  1.00  1.41           O  
ATOM   2796  H   GLY A 188      -5.556 -14.848  29.329  1.00  1.41           H  
ATOM   2797 1HA  GLY A 188      -5.225 -16.199  31.924  1.00  1.41           H  
ATOM   2798 2HA  GLY A 188      -6.568 -16.382  30.825  1.00  1.41           H  
ATOM   2799  N   THR A 189      -5.614 -18.766  30.852  1.00  1.61           N  
ATOM   2800  CA  THR A 189      -5.209 -20.154  30.618  1.00  1.61           C  
ATOM   2801  C   THR A 189      -5.807 -20.772  29.352  1.00  1.61           C  
ATOM   2802  O   THR A 189      -5.659 -21.967  29.081  1.00  1.61           O  
ATOM   2803  CB  THR A 189      -5.567 -21.007  31.845  1.00  1.61           C  
ATOM   2804  OG1 THR A 189      -6.973 -20.897  32.118  1.00  1.61           O  
ATOM   2805  CG2 THR A 189      -4.758 -20.552  33.047  1.00  1.61           C  
ATOM   2806  H   THR A 189      -6.432 -18.603  31.423  1.00  1.61           H  
ATOM   2807  HA  THR A 189      -4.125 -20.164  30.513  1.00  1.61           H  
ATOM   2808  HB  THR A 189      -5.341 -22.049  31.638  1.00  1.61           H  
ATOM   2809  HG1 THR A 189      -7.195 -21.436  32.884  1.00  1.61           H  
ATOM   2810 1HG2 THR A 189      -5.010 -21.166  33.911  1.00  1.61           H  
ATOM   2811 2HG2 THR A 189      -3.701 -20.661  32.822  1.00  1.61           H  
ATOM   2812 3HG2 THR A 189      -4.979 -19.509  33.266  1.00  1.61           H  
ATOM   2813  N   ALA A 190      -6.427 -19.932  28.540  1.00  1.75           N  
ATOM   2814  CA  ALA A 190      -7.069 -20.352  27.301  1.00  1.75           C  
ATOM   2815  C   ALA A 190      -6.103 -21.080  26.368  1.00  1.75           C  
ATOM   2816  O   ALA A 190      -6.526 -21.932  25.581  1.00  1.75           O  
ATOM   2817  CB  ALA A 190      -7.623 -19.136  26.576  1.00  1.75           C  
ATOM   2818  H   ALA A 190      -6.482 -18.965  28.817  1.00  1.75           H  
ATOM   2819  HA  ALA A 190      -7.881 -21.033  27.552  1.00  1.75           H  
ATOM   2820 1HB  ALA A 190      -8.118 -19.444  25.664  1.00  1.75           H  
ATOM   2821 2HB  ALA A 190      -8.336 -18.624  27.218  1.00  1.75           H  
ATOM   2822 3HB  ALA A 190      -6.808 -18.461  26.327  1.00  1.75           H  
ATOM   2823  N   HIS A 191      -4.821 -20.722  26.435  1.00  1.81           N  
ATOM   2824  CA  HIS A 191      -3.808 -21.277  25.557  1.00  1.81           C  
ATOM   2825  C   HIS A 191      -2.721 -22.091  26.282  1.00  1.81           C  
ATOM   2826  O   HIS A 191      -1.602 -22.224  25.775  1.00  1.81           O  
ATOM   2827  CB  HIS A 191      -3.153 -20.140  24.795  1.00  1.81           C  
ATOM   2828  CG  HIS A 191      -4.098 -19.351  23.960  1.00  1.81           C  
ATOM   2829  ND1 HIS A 191      -4.649 -19.840  22.799  1.00  1.81           N  
ATOM   2830  CD2 HIS A 191      -4.595 -18.101  24.117  1.00  1.81           C  
ATOM   2831  CE1 HIS A 191      -5.443 -18.928  22.274  1.00  1.81           C  
ATOM   2832  NE2 HIS A 191      -5.429 -17.858  23.051  1.00  1.81           N  
ATOM   2833  H   HIS A 191      -4.546 -20.031  27.119  1.00  1.81           H  
ATOM   2834  HA  HIS A 191      -4.283 -21.939  24.835  1.00  1.81           H  
ATOM   2835 1HB  HIS A 191      -2.630 -19.471  25.481  1.00  1.81           H  
ATOM   2836 2HB  HIS A 191      -2.431 -20.571  24.124  1.00  1.81           H  
ATOM   2837  HD1 HIS A 191      -4.485 -20.746  22.393  1.00  1.81           H  
ATOM   2838  HD2 HIS A 191      -4.445 -17.337  24.882  1.00  1.81           H  
ATOM   2839  HE1 HIS A 191      -5.974 -19.130  21.344  1.00  1.81           H  
ATOM   2840  N   VAL A 192      -3.032 -22.690  27.433  1.00  1.78           N  
ATOM   2841  CA  VAL A 192      -1.986 -23.443  28.147  1.00  1.78           C  
ATOM   2842  C   VAL A 192      -1.242 -24.482  27.330  1.00  1.78           C  
ATOM   2843  O   VAL A 192      -0.017 -24.581  27.460  1.00  1.78           O  
ATOM   2844  CB  VAL A 192      -2.553 -24.133  29.387  1.00  1.78           C  
ATOM   2845  CG1 VAL A 192      -1.555 -25.146  29.936  1.00  1.78           C  
ATOM   2846  CG2 VAL A 192      -2.802 -23.077  30.422  1.00  1.78           C  
ATOM   2847  H   VAL A 192      -3.965 -22.574  27.845  1.00  1.78           H  
ATOM   2848  HA  VAL A 192      -1.252 -22.719  28.496  1.00  1.78           H  
ATOM   2849  HB  VAL A 192      -3.479 -24.653  29.137  1.00  1.78           H  
ATOM   2850 1HG1 VAL A 192      -1.966 -25.620  30.827  1.00  1.78           H  
ATOM   2851 2HG1 VAL A 192      -1.360 -25.893  29.192  1.00  1.78           H  
ATOM   2852 3HG1 VAL A 192      -0.655 -24.686  30.173  1.00  1.78           H  
ATOM   2853 1HG2 VAL A 192      -3.209 -23.528  31.325  1.00  1.78           H  
ATOM   2854 2HG2 VAL A 192      -1.883 -22.568  30.648  1.00  1.78           H  
ATOM   2855 3HG2 VAL A 192      -3.490 -22.381  30.026  1.00  1.78           H  
ATOM   2856  N   GLY A 193      -1.952 -25.260  26.511  1.00  1.70           N  
ATOM   2857  CA  GLY A 193      -1.311 -26.300  25.706  1.00  1.70           C  
ATOM   2858  C   GLY A 193      -0.188 -25.755  24.819  1.00  1.70           C  
ATOM   2859  O   GLY A 193       0.935 -26.259  24.847  1.00  1.70           O  
ATOM   2860  H   GLY A 193      -2.953 -25.120  26.449  1.00  1.70           H  
ATOM   2861 1HA  GLY A 193      -0.899 -27.064  26.362  1.00  1.70           H  
ATOM   2862 2HA  GLY A 193      -2.063 -26.790  25.087  1.00  1.70           H  
ATOM   2863  N   GLU A 194      -0.502 -24.740  24.016  1.00  1.58           N  
ATOM   2864  CA  GLU A 194       0.454 -24.137  23.085  1.00  1.58           C  
ATOM   2865  C   GLU A 194       1.660 -23.458  23.751  1.00  1.58           C  
ATOM   2866  O   GLU A 194       2.771 -23.500  23.217  1.00  1.58           O  
ATOM   2867  CB  GLU A 194      -0.273 -23.121  22.191  1.00  1.58           C  
ATOM   2868  CG  GLU A 194      -1.239 -23.750  21.183  1.00  1.58           C  
ATOM   2869  CD  GLU A 194      -2.021 -22.741  20.362  1.00  1.58           C  
ATOM   2870  OE1 GLU A 194      -1.982 -21.579  20.677  1.00  1.58           O  
ATOM   2871  OE2 GLU A 194      -2.655 -23.146  19.416  1.00  1.58           O  
ATOM   2872  H   GLU A 194      -1.437 -24.367  24.062  1.00  1.58           H  
ATOM   2873  HA  GLU A 194       0.839 -24.931  22.447  1.00  1.58           H  
ATOM   2874 1HB  GLU A 194      -0.846 -22.438  22.819  1.00  1.58           H  
ATOM   2875 2HB  GLU A 194       0.460 -22.524  21.642  1.00  1.58           H  
ATOM   2876 1HG  GLU A 194      -0.667 -24.382  20.505  1.00  1.58           H  
ATOM   2877 2HG  GLU A 194      -1.937 -24.388  21.725  1.00  1.58           H  
ATOM   2878  N   PHE A 195       1.449 -22.821  24.903  1.00  1.46           N  
ATOM   2879  CA  PHE A 195       2.539 -22.082  25.540  1.00  1.46           C  
ATOM   2880  C   PHE A 195       3.300 -22.771  26.676  1.00  1.46           C  
ATOM   2881  O   PHE A 195       4.458 -22.423  26.914  1.00  1.46           O  
ATOM   2882  CB  PHE A 195       1.988 -20.759  26.014  1.00  1.46           C  
ATOM   2883  CG  PHE A 195       1.611 -19.880  24.878  1.00  1.46           C  
ATOM   2884  CD1 PHE A 195       0.391 -20.009  24.315  1.00  1.46           C  
ATOM   2885  CD2 PHE A 195       2.461 -18.922  24.381  1.00  1.46           C  
ATOM   2886  CE1 PHE A 195      -0.003 -19.237  23.269  1.00  1.46           C  
ATOM   2887  CE2 PHE A 195       2.073 -18.132  23.328  1.00  1.46           C  
ATOM   2888  CZ  PHE A 195       0.824 -18.310  22.780  1.00  1.46           C  
ATOM   2889  H   PHE A 195       0.510 -22.810  25.308  1.00  1.46           H  
ATOM   2890  HA  PHE A 195       3.269 -21.860  24.761  1.00  1.46           H  
ATOM   2891 1HB  PHE A 195       1.102 -20.954  26.607  1.00  1.46           H  
ATOM   2892 2HB  PHE A 195       2.714 -20.243  26.639  1.00  1.46           H  
ATOM   2893  HD1 PHE A 195      -0.260 -20.752  24.702  1.00  1.46           H  
ATOM   2894  HD2 PHE A 195       3.429 -18.797  24.822  1.00  1.46           H  
ATOM   2895  HE1 PHE A 195      -0.989 -19.368  22.816  1.00  1.46           H  
ATOM   2896  HE2 PHE A 195       2.749 -17.374  22.929  1.00  1.46           H  
ATOM   2897  HZ  PHE A 195       0.482 -17.725  21.957  1.00  1.46           H  
ATOM   2898  N   GLY A 196       2.695 -23.742  27.368  1.00  1.34           N  
ATOM   2899  CA  GLY A 196       3.363 -24.368  28.512  1.00  1.34           C  
ATOM   2900  C   GLY A 196       2.945 -23.764  29.863  1.00  1.34           C  
ATOM   2901  O   GLY A 196       3.754 -23.654  30.787  1.00  1.34           O  
ATOM   2902  H   GLY A 196       1.748 -24.034  27.138  1.00  1.34           H  
ATOM   2903 1HA  GLY A 196       3.128 -25.432  28.512  1.00  1.34           H  
ATOM   2904 2HA  GLY A 196       4.441 -24.289  28.393  1.00  1.34           H  
ATOM   2905  N   GLY A 197       1.682 -23.377  29.970  1.00  1.23           N  
ATOM   2906  CA  GLY A 197       1.141 -22.788  31.204  1.00  1.23           C  
ATOM   2907  C   GLY A 197       1.065 -21.262  31.161  1.00  1.23           C  
ATOM   2908  O   GLY A 197       1.770 -20.620  30.374  1.00  1.23           O  
ATOM   2909  H   GLY A 197       1.077 -23.541  29.163  1.00  1.23           H  
ATOM   2910 1HA  GLY A 197       0.164 -23.201  31.414  1.00  1.23           H  
ATOM   2911 2HA  GLY A 197       1.785 -23.089  32.031  1.00  1.23           H  
ATOM   2912  N   PRO A 198       0.284 -20.651  32.075  1.00  1.13           N  
ATOM   2913  CA  PRO A 198       0.013 -19.226  32.158  1.00  1.13           C  
ATOM   2914  C   PRO A 198       1.248 -18.380  32.369  1.00  1.13           C  
ATOM   2915  O   PRO A 198       1.304 -17.246  31.919  1.00  1.13           O  
ATOM   2916  CB  PRO A 198      -0.939 -19.132  33.355  1.00  1.13           C  
ATOM   2917  CG  PRO A 198      -0.679 -20.385  34.168  1.00  1.13           C  
ATOM   2918  CD  PRO A 198      -0.341 -21.444  33.154  1.00  1.13           C  
ATOM   2919  HA  PRO A 198      -0.509 -18.902  31.255  1.00  1.13           H  
ATOM   2920 1HB  PRO A 198      -0.724 -18.213  33.925  1.00  1.13           H  
ATOM   2921 2HB  PRO A 198      -1.975 -19.042  33.001  1.00  1.13           H  
ATOM   2922 1HG  PRO A 198       0.142 -20.198  34.883  1.00  1.13           H  
ATOM   2923 2HG  PRO A 198      -1.568 -20.637  34.768  1.00  1.13           H  
ATOM   2924 1HD  PRO A 198       0.365 -22.153  33.604  1.00  1.13           H  
ATOM   2925 2HD  PRO A 198      -1.260 -21.929  32.810  1.00  1.13           H  
ATOM   2926  N   ASP A 199       2.298 -18.942  32.953  1.00  1.03           N  
ATOM   2927  CA  ASP A 199       3.495 -18.140  33.155  1.00  1.03           C  
ATOM   2928  C   ASP A 199       4.130 -17.788  31.814  1.00  1.03           C  
ATOM   2929  O   ASP A 199       4.683 -16.699  31.633  1.00  1.03           O  
ATOM   2930  CB  ASP A 199       4.494 -18.898  34.019  1.00  1.03           C  
ATOM   2931  CG  ASP A 199       4.043 -19.028  35.469  1.00  1.03           C  
ATOM   2932  OD1 ASP A 199       3.122 -18.347  35.858  1.00  1.03           O  
ATOM   2933  OD2 ASP A 199       4.618 -19.820  36.172  1.00  1.03           O  
ATOM   2934  H   ASP A 199       2.260 -19.890  33.294  1.00  1.03           H  
ATOM   2935  HA  ASP A 199       3.216 -17.214  33.658  1.00  1.03           H  
ATOM   2936 1HB  ASP A 199       4.646 -19.896  33.606  1.00  1.03           H  
ATOM   2937 2HB  ASP A 199       5.455 -18.385  33.995  1.00  1.03           H  
ATOM   2938  N   ARG A 200       4.055 -18.739  30.882  1.00  0.95           N  
ATOM   2939  CA  ARG A 200       4.649 -18.624  29.564  1.00  0.95           C  
ATOM   2940  C   ARG A 200       3.709 -17.874  28.637  1.00  0.95           C  
ATOM   2941  O   ARG A 200       4.142 -17.133  27.747  1.00  0.95           O  
ATOM   2942  CB  ARG A 200       5.034 -20.006  29.081  1.00  0.95           C  
ATOM   2943  CG  ARG A 200       6.257 -20.565  29.837  1.00  0.95           C  
ATOM   2944  CD  ARG A 200       6.548 -21.978  29.519  1.00  0.95           C  
ATOM   2945  NE  ARG A 200       6.855 -22.192  28.132  1.00  0.95           N  
ATOM   2946  CZ  ARG A 200       8.075 -22.076  27.569  1.00  0.95           C  
ATOM   2947  NH1 ARG A 200       9.113 -21.740  28.305  1.00  0.95           N  
ATOM   2948  NH2 ARG A 200       8.229 -22.302  26.275  1.00  0.95           N  
ATOM   2949  H   ARG A 200       3.518 -19.582  31.077  1.00  0.95           H  
ATOM   2950  HA  ARG A 200       5.570 -18.049  29.651  1.00  0.95           H  
ATOM   2951 1HB  ARG A 200       4.200 -20.695  29.243  1.00  0.95           H  
ATOM   2952 2HB  ARG A 200       5.239 -19.999  28.036  1.00  0.95           H  
ATOM   2953 1HG  ARG A 200       7.133 -19.967  29.579  1.00  0.95           H  
ATOM   2954 2HG  ARG A 200       6.073 -20.492  30.909  1.00  0.95           H  
ATOM   2955 1HD  ARG A 200       7.396 -22.317  30.111  1.00  0.95           H  
ATOM   2956 2HD  ARG A 200       5.689 -22.572  29.760  1.00  0.95           H  
ATOM   2957  HE  ARG A 200       6.062 -22.438  27.538  1.00  0.95           H  
ATOM   2958 1HH1 ARG A 200       8.994 -21.563  29.293  1.00  0.95           H  
ATOM   2959 2HH1 ARG A 200      10.026 -21.652  27.883  1.00  0.95           H  
ATOM   2960 1HH2 ARG A 200       7.434 -22.564  25.704  1.00  0.95           H  
ATOM   2961 2HH2 ARG A 200       9.141 -22.218  25.857  1.00  0.95           H  
ATOM   2962  N   ILE A 201       2.407 -17.976  28.913  1.00  0.87           N  
ATOM   2963  CA  ILE A 201       1.463 -17.197  28.132  1.00  0.87           C  
ATOM   2964  C   ILE A 201       1.749 -15.726  28.433  1.00  0.87           C  
ATOM   2965  O   ILE A 201       1.911 -14.920  27.518  1.00  0.87           O  
ATOM   2966  CB  ILE A 201      -0.008 -17.522  28.472  1.00  0.87           C  
ATOM   2967  CG1 ILE A 201      -0.321 -18.946  28.040  1.00  0.87           C  
ATOM   2968  CG2 ILE A 201      -0.938 -16.549  27.791  1.00  0.87           C  
ATOM   2969  CD1 ILE A 201      -1.628 -19.495  28.518  1.00  0.87           C  
ATOM   2970  H   ILE A 201       2.091 -18.627  29.632  1.00  0.87           H  
ATOM   2971  HA  ILE A 201       1.632 -17.383  27.072  1.00  0.87           H  
ATOM   2972  HB  ILE A 201      -0.152 -17.449  29.542  1.00  0.87           H  
ATOM   2973 1HG1 ILE A 201      -0.319 -18.988  26.960  1.00  0.87           H  
ATOM   2974 2HG1 ILE A 201       0.467 -19.589  28.420  1.00  0.87           H  
ATOM   2975 1HG2 ILE A 201      -1.971 -16.790  28.056  1.00  0.87           H  
ATOM   2976 2HG2 ILE A 201      -0.704 -15.543  28.122  1.00  0.87           H  
ATOM   2977 3HG2 ILE A 201      -0.807 -16.624  26.719  1.00  0.87           H  
ATOM   2978 1HD1 ILE A 201      -1.719 -20.479  28.168  1.00  0.87           H  
ATOM   2979 2HD1 ILE A 201      -1.691 -19.502  29.583  1.00  0.87           H  
ATOM   2980 3HD1 ILE A 201      -2.432 -18.890  28.122  1.00  0.87           H  
ATOM   2981  N   VAL A 202       1.894 -15.399  29.721  1.00  0.81           N  
ATOM   2982  CA  VAL A 202       2.191 -14.041  30.152  1.00  0.81           C  
ATOM   2983  C   VAL A 202       3.525 -13.538  29.611  1.00  0.81           C  
ATOM   2984  O   VAL A 202       3.589 -12.398  29.133  1.00  0.81           O  
ATOM   2985  CB  VAL A 202       2.178 -13.966  31.683  1.00  0.81           C  
ATOM   2986  CG1 VAL A 202       2.700 -12.652  32.153  1.00  0.81           C  
ATOM   2987  CG2 VAL A 202       0.747 -14.123  32.160  1.00  0.81           C  
ATOM   2988  H   VAL A 202       1.754 -16.114  30.435  1.00  0.81           H  
ATOM   2989  HA  VAL A 202       1.400 -13.392  29.780  1.00  0.81           H  
ATOM   2990  HB  VAL A 202       2.808 -14.763  32.089  1.00  0.81           H  
ATOM   2991 1HG1 VAL A 202       2.672 -12.628  33.222  1.00  0.81           H  
ATOM   2992 2HG1 VAL A 202       3.724 -12.516  31.811  1.00  0.81           H  
ATOM   2993 3HG1 VAL A 202       2.083 -11.874  31.767  1.00  0.81           H  
ATOM   2994 1HG2 VAL A 202       0.723 -14.086  33.244  1.00  0.81           H  
ATOM   2995 2HG2 VAL A 202       0.145 -13.317  31.750  1.00  0.81           H  
ATOM   2996 3HG2 VAL A 202       0.340 -15.067  31.825  1.00  0.81           H  
ATOM   2997  N   GLU A 203       4.582 -14.370  29.659  1.00  0.77           N  
ATOM   2998  CA  GLU A 203       5.870 -13.957  29.101  1.00  0.77           C  
ATOM   2999  C   GLU A 203       5.717 -13.549  27.639  1.00  0.77           C  
ATOM   3000  O   GLU A 203       6.181 -12.474  27.237  1.00  0.77           O  
ATOM   3001  CB  GLU A 203       6.905 -15.096  29.199  1.00  0.77           C  
ATOM   3002  CG  GLU A 203       8.297 -14.754  28.616  1.00  0.77           C  
ATOM   3003  CD  GLU A 203       9.332 -15.878  28.749  1.00  0.77           C  
ATOM   3004  OE1 GLU A 203       9.004 -16.919  29.263  1.00  0.77           O  
ATOM   3005  OE2 GLU A 203      10.450 -15.672  28.338  1.00  0.77           O  
ATOM   3006  H   GLU A 203       4.498 -15.284  30.107  1.00  0.77           H  
ATOM   3007  HA  GLU A 203       6.231 -13.098  29.665  1.00  0.77           H  
ATOM   3008 1HB  GLU A 203       7.029 -15.384  30.243  1.00  0.77           H  
ATOM   3009 2HB  GLU A 203       6.530 -15.968  28.662  1.00  0.77           H  
ATOM   3010 1HG  GLU A 203       8.169 -14.529  27.555  1.00  0.77           H  
ATOM   3011 2HG  GLU A 203       8.674 -13.860  29.096  1.00  0.77           H  
ATOM   3012  N   ALA A 204       5.024 -14.385  26.859  1.00  0.73           N  
ATOM   3013  CA  ALA A 204       4.830 -14.118  25.442  1.00  0.73           C  
ATOM   3014  C   ALA A 204       4.108 -12.801  25.221  1.00  0.73           C  
ATOM   3015  O   ALA A 204       4.467 -12.000  24.362  1.00  0.73           O  
ATOM   3016  CB  ALA A 204       4.014 -15.241  24.827  1.00  0.73           C  
ATOM   3017  H   ALA A 204       4.655 -15.253  27.252  1.00  0.73           H  
ATOM   3018  HA  ALA A 204       5.812 -14.069  24.967  1.00  0.73           H  
ATOM   3019 1HB  ALA A 204       3.896 -15.073  23.758  1.00  0.73           H  
ATOM   3020 2HB  ALA A 204       4.527 -16.155  24.999  1.00  0.73           H  
ATOM   3021 3HB  ALA A 204       3.042 -15.289  25.300  1.00  0.73           H  
ATOM   3022  N   LYS A 205       3.116 -12.527  26.057  1.00  0.71           N  
ATOM   3023  CA  LYS A 205       2.349 -11.305  25.907  1.00  0.71           C  
ATOM   3024  C   LYS A 205       3.221 -10.109  26.250  1.00  0.71           C  
ATOM   3025  O   LYS A 205       3.167  -9.077  25.589  1.00  0.71           O  
ATOM   3026  CB  LYS A 205       1.131 -11.368  26.815  1.00  0.71           C  
ATOM   3027  CG  LYS A 205       0.197 -12.511  26.475  1.00  0.71           C  
ATOM   3028  CD  LYS A 205      -0.508 -12.317  25.230  1.00  0.71           C  
ATOM   3029  CE  LYS A 205      -1.387 -13.521  24.906  1.00  0.71           C  
ATOM   3030  NZ  LYS A 205      -0.579 -14.699  24.520  1.00  0.71           N  
ATOM   3031  H   LYS A 205       2.849 -13.214  26.765  1.00  0.71           H  
ATOM   3032  HA  LYS A 205       2.026 -11.213  24.871  1.00  0.71           H  
ATOM   3033 1HB  LYS A 205       1.455 -11.494  27.847  1.00  0.71           H  
ATOM   3034 2HB  LYS A 205       0.580 -10.437  26.752  1.00  0.71           H  
ATOM   3035 1HG  LYS A 205       0.778 -13.378  26.314  1.00  0.71           H  
ATOM   3036 2HG  LYS A 205      -0.497 -12.696  27.277  1.00  0.71           H  
ATOM   3037 1HD  LYS A 205      -1.115 -11.438  25.321  1.00  0.71           H  
ATOM   3038 2HD  LYS A 205       0.217 -12.172  24.431  1.00  0.71           H  
ATOM   3039 1HE  LYS A 205      -1.988 -13.770  25.780  1.00  0.71           H  
ATOM   3040 2HE  LYS A 205      -2.045 -13.275  24.081  1.00  0.71           H  
ATOM   3041 1HZ  LYS A 205      -1.188 -15.476  24.310  1.00  0.71           H  
ATOM   3042 2HZ  LYS A 205      -0.036 -14.465  23.705  1.00  0.71           H  
ATOM   3043 3HZ  LYS A 205       0.047 -14.948  25.286  1.00  0.71           H  
ATOM   3044  N   GLY A 206       4.093 -10.287  27.242  1.00  0.70           N  
ATOM   3045  CA  GLY A 206       5.022  -9.268  27.715  1.00  0.70           C  
ATOM   3046  C   GLY A 206       5.976  -8.782  26.621  1.00  0.70           C  
ATOM   3047  O   GLY A 206       6.394  -7.618  26.619  1.00  0.70           O  
ATOM   3048  H   GLY A 206       4.086 -11.180  27.735  1.00  0.70           H  
ATOM   3049 1HA  GLY A 206       4.460  -8.427  28.118  1.00  0.70           H  
ATOM   3050 2HA  GLY A 206       5.596  -9.694  28.531  1.00  0.70           H  
ATOM   3051  N   GLU A 207       6.262  -9.639  25.639  1.00  0.70           N  
ATOM   3052  CA  GLU A 207       7.148  -9.259  24.534  1.00  0.70           C  
ATOM   3053  C   GLU A 207       6.581  -8.055  23.747  1.00  0.70           C  
ATOM   3054  O   GLU A 207       7.331  -7.285  23.128  1.00  0.70           O  
ATOM   3055  CB  GLU A 207       7.415 -10.449  23.596  1.00  0.70           C  
ATOM   3056  CG  GLU A 207       8.296 -11.553  24.216  1.00  0.70           C  
ATOM   3057  CD  GLU A 207       8.621 -12.730  23.286  1.00  0.70           C  
ATOM   3058  OE1 GLU A 207       8.006 -12.867  22.243  1.00  0.70           O  
ATOM   3059  OE2 GLU A 207       9.530 -13.465  23.613  1.00  0.70           O  
ATOM   3060  H   GLU A 207       5.902 -10.597  25.713  1.00  0.70           H  
ATOM   3061  HA  GLU A 207       8.106  -8.961  24.961  1.00  0.70           H  
ATOM   3062 1HB  GLU A 207       6.473 -10.898  23.303  1.00  0.70           H  
ATOM   3063 2HB  GLU A 207       7.896 -10.090  22.692  1.00  0.70           H  
ATOM   3064 1HG  GLU A 207       9.230 -11.100  24.552  1.00  0.70           H  
ATOM   3065 2HG  GLU A 207       7.778 -11.938  25.097  1.00  0.70           H  
ATOM   3066  N   ILE A 208       5.257  -7.866  23.775  1.00  0.70           N  
ATOM   3067  CA  ILE A 208       4.634  -6.745  23.077  1.00  0.70           C  
ATOM   3068  C   ILE A 208       5.039  -5.415  23.706  1.00  0.70           C  
ATOM   3069  O   ILE A 208       4.913  -4.363  23.085  1.00  0.70           O  
ATOM   3070  CB  ILE A 208       3.113  -6.836  23.032  1.00  0.70           C  
ATOM   3071  CG1 ILE A 208       2.578  -6.010  21.857  1.00  0.70           C  
ATOM   3072  CG2 ILE A 208       2.533  -6.267  24.297  1.00  0.70           C  
ATOM   3073  CD1 ILE A 208       1.098  -6.212  21.595  1.00  0.70           C  
ATOM   3074  H   ILE A 208       4.657  -8.493  24.321  1.00  0.70           H  
ATOM   3075  HA  ILE A 208       4.990  -6.713  22.072  1.00  0.70           H  
ATOM   3076  HB  ILE A 208       2.800  -7.876  22.912  1.00  0.70           H  
ATOM   3077 1HG1 ILE A 208       2.776  -4.973  22.038  1.00  0.70           H  
ATOM   3078 2HG1 ILE A 208       3.115  -6.294  20.967  1.00  0.70           H  
ATOM   3079 1HG2 ILE A 208       1.454  -6.321  24.254  1.00  0.70           H  
ATOM   3080 2HG2 ILE A 208       2.889  -6.813  25.133  1.00  0.70           H  
ATOM   3081 3HG2 ILE A 208       2.834  -5.243  24.405  1.00  0.70           H  
ATOM   3082 1HD1 ILE A 208       0.794  -5.620  20.759  1.00  0.70           H  
ATOM   3083 2HD1 ILE A 208       0.912  -7.256  21.375  1.00  0.70           H  
ATOM   3084 3HD1 ILE A 208       0.520  -5.913  22.473  1.00  0.70           H  
ATOM   3085  N   LEU A 209       5.493  -5.461  24.961  1.00  0.71           N  
ATOM   3086  CA  LEU A 209       5.893  -4.269  25.675  1.00  0.71           C  
ATOM   3087  C   LEU A 209       7.361  -4.020  25.415  1.00  0.71           C  
ATOM   3088  O   LEU A 209       7.784  -2.887  25.191  1.00  0.71           O  
ATOM   3089  CB  LEU A 209       5.718  -4.504  27.165  1.00  0.71           C  
ATOM   3090  CG  LEU A 209       4.335  -4.886  27.564  1.00  0.71           C  
ATOM   3091  CD1 LEU A 209       4.301  -5.192  29.040  1.00  0.71           C  
ATOM   3092  CD2 LEU A 209       3.416  -3.795  27.204  1.00  0.71           C  
ATOM   3093  H   LEU A 209       5.593  -6.356  25.433  1.00  0.71           H  
ATOM   3094  HA  LEU A 209       5.302  -3.422  25.333  1.00  0.71           H  
ATOM   3095 1HB  LEU A 209       6.398  -5.288  27.489  1.00  0.71           H  
ATOM   3096 2HB  LEU A 209       5.979  -3.589  27.695  1.00  0.71           H  
ATOM   3097  HG  LEU A 209       4.053  -5.786  27.031  1.00  0.71           H  
ATOM   3098 1HD1 LEU A 209       3.305  -5.484  29.310  1.00  0.71           H  
ATOM   3099 2HD1 LEU A 209       4.991  -6.007  29.258  1.00  0.71           H  
ATOM   3100 3HD1 LEU A 209       4.592  -4.311  29.609  1.00  0.71           H  
ATOM   3101 1HD2 LEU A 209       2.396  -4.061  27.474  1.00  0.71           H  
ATOM   3102 2HD2 LEU A 209       3.740  -2.942  27.752  1.00  0.71           H  
ATOM   3103 3HD2 LEU A 209       3.471  -3.602  26.135  1.00  0.71           H  
ATOM   3104  N   GLU A 210       8.135  -5.108  25.365  1.00  0.73           N  
ATOM   3105  CA  GLU A 210       9.581  -4.997  25.173  1.00  0.73           C  
ATOM   3106  C   GLU A 210       9.906  -4.328  23.847  1.00  0.73           C  
ATOM   3107  O   GLU A 210      10.909  -3.623  23.732  1.00  0.73           O  
ATOM   3108  CB  GLU A 210      10.270  -6.367  25.226  1.00  0.73           C  
ATOM   3109  CG  GLU A 210      10.292  -7.024  26.611  1.00  0.73           C  
ATOM   3110  CD  GLU A 210      10.993  -8.382  26.637  1.00  0.73           C  
ATOM   3111  OE1 GLU A 210      11.336  -8.885  25.592  1.00  0.73           O  
ATOM   3112  OE2 GLU A 210      11.202  -8.895  27.718  1.00  0.73           O  
ATOM   3113  H   GLU A 210       7.703  -6.016  25.537  1.00  0.73           H  
ATOM   3114  HA  GLU A 210       9.985  -4.379  25.974  1.00  0.73           H  
ATOM   3115 1HB  GLU A 210       9.765  -7.051  24.542  1.00  0.73           H  
ATOM   3116 2HB  GLU A 210      11.300  -6.268  24.886  1.00  0.73           H  
ATOM   3117 1HG  GLU A 210      10.788  -6.354  27.313  1.00  0.73           H  
ATOM   3118 2HG  GLU A 210       9.258  -7.151  26.944  1.00  0.73           H  
ATOM   3119  N   GLY A 211       9.080  -4.584  22.834  1.00  0.76           N  
ATOM   3120  CA  GLY A 211       9.307  -4.002  21.519  1.00  0.76           C  
ATOM   3121  C   GLY A 211       8.707  -2.598  21.293  1.00  0.76           C  
ATOM   3122  O   GLY A 211       8.817  -2.061  20.188  1.00  0.76           O  
ATOM   3123  H   GLY A 211       8.300  -5.229  22.985  1.00  0.76           H  
ATOM   3124 1HA  GLY A 211      10.383  -3.940  21.364  1.00  0.76           H  
ATOM   3125 2HA  GLY A 211       8.956  -4.682  20.765  1.00  0.76           H  
ATOM   3126  N   LEU A 212       8.053  -2.009  22.300  1.00  0.77           N  
ATOM   3127  CA  LEU A 212       7.505  -0.650  22.151  1.00  0.77           C  
ATOM   3128  C   LEU A 212       8.579   0.381  21.894  1.00  0.77           C  
ATOM   3129  O   LEU A 212       9.658   0.352  22.502  1.00  0.77           O  
ATOM   3130  CB  LEU A 212       6.694  -0.204  23.366  1.00  0.77           C  
ATOM   3131  CG  LEU A 212       5.312  -0.699  23.518  1.00  0.77           C  
ATOM   3132  CD1 LEU A 212       4.803  -0.359  24.916  1.00  0.77           C  
ATOM   3133  CD2 LEU A 212       4.476   0.042  22.486  1.00  0.77           C  
ATOM   3134  H   LEU A 212       7.970  -2.475  23.204  1.00  0.77           H  
ATOM   3135  HA  LEU A 212       6.833  -0.650  21.291  1.00  0.77           H  
ATOM   3136 1HB  LEU A 212       7.199  -0.596  24.213  1.00  0.77           H  
ATOM   3137 2HB  LEU A 212       6.691   0.889  23.417  1.00  0.77           H  
ATOM   3138  HG  LEU A 212       5.263  -1.778  23.361  1.00  0.77           H  
ATOM   3139 1HD1 LEU A 212       3.780  -0.685  25.021  1.00  0.77           H  
ATOM   3140 2HD1 LEU A 212       5.422  -0.865  25.658  1.00  0.77           H  
ATOM   3141 3HD1 LEU A 212       4.855   0.719  25.069  1.00  0.77           H  
ATOM   3142 1HD2 LEU A 212       3.470  -0.254  22.554  1.00  0.77           H  
ATOM   3143 2HD2 LEU A 212       4.543   1.113  22.666  1.00  0.77           H  
ATOM   3144 3HD2 LEU A 212       4.847  -0.173  21.503  1.00  0.77           H  
ATOM   3145  N   ASP A 213       8.269   1.354  21.045  1.00  0.78           N  
ATOM   3146  CA  ASP A 213       9.265   2.385  20.786  1.00  0.78           C  
ATOM   3147  C   ASP A 213       9.575   3.136  22.087  1.00  0.78           C  
ATOM   3148  O   ASP A 213       8.835   3.045  23.069  1.00  0.78           O  
ATOM   3149  CB  ASP A 213       8.778   3.354  19.693  1.00  0.78           C  
ATOM   3150  CG  ASP A 213       9.922   4.204  19.025  1.00  0.78           C  
ATOM   3151  OD1 ASP A 213      11.047   4.125  19.470  1.00  0.78           O  
ATOM   3152  OD2 ASP A 213       9.655   4.872  18.053  1.00  0.78           O  
ATOM   3153  H   ASP A 213       7.365   1.349  20.556  1.00  0.78           H  
ATOM   3154  HA  ASP A 213      10.179   1.904  20.439  1.00  0.78           H  
ATOM   3155 1HB  ASP A 213       8.259   2.783  18.912  1.00  0.78           H  
ATOM   3156 2HB  ASP A 213       8.045   4.040  20.125  1.00  0.78           H  
ATOM   3157  N   ALA A 214      10.657   3.906  22.068  1.00  0.76           N  
ATOM   3158  CA  ALA A 214      11.176   4.654  23.221  1.00  0.76           C  
ATOM   3159  C   ALA A 214      10.163   5.609  23.824  1.00  0.76           C  
ATOM   3160  O   ALA A 214      10.206   5.900  25.020  1.00  0.76           O  
ATOM   3161  CB  ALA A 214      12.395   5.452  22.805  1.00  0.76           C  
ATOM   3162  H   ALA A 214      11.162   3.947  21.183  1.00  0.76           H  
ATOM   3163  HA  ALA A 214      11.457   3.930  23.986  1.00  0.76           H  
ATOM   3164 1HB  ALA A 214      12.797   5.977  23.670  1.00  0.76           H  
ATOM   3165 2HB  ALA A 214      13.150   4.778  22.403  1.00  0.76           H  
ATOM   3166 3HB  ALA A 214      12.109   6.174  22.040  1.00  0.76           H  
ATOM   3167  N   THR A 215       9.276   6.116  22.987  1.00  0.73           N  
ATOM   3168  CA  THR A 215       8.261   7.060  23.402  1.00  0.73           C  
ATOM   3169  C   THR A 215       6.883   6.417  23.359  1.00  0.73           C  
ATOM   3170  O   THR A 215       5.870   7.120  23.335  1.00  0.73           O  
ATOM   3171  CB  THR A 215       8.280   8.317  22.518  1.00  0.73           C  
ATOM   3172  OG1 THR A 215       8.057   7.960  21.145  1.00  0.73           O  
ATOM   3173  CG2 THR A 215       9.635   9.000  22.637  1.00  0.73           C  
ATOM   3174  H   THR A 215       9.310   5.823  22.020  1.00  0.73           H  
ATOM   3175  HA  THR A 215       8.460   7.360  24.431  1.00  0.73           H  
ATOM   3176  HB  THR A 215       7.495   8.999  22.842  1.00  0.73           H  
ATOM   3177  HG1 THR A 215       8.760   7.377  20.844  1.00  0.73           H  
ATOM   3178 1HG2 THR A 215       9.647   9.894  22.015  1.00  0.73           H  
ATOM   3179 2HG2 THR A 215       9.810   9.277  23.677  1.00  0.73           H  
ATOM   3180 3HG2 THR A 215      10.417   8.320  22.307  1.00  0.73           H  
ATOM   3181  N   GLY A 216       6.840   5.083  23.302  1.00  0.69           N  
ATOM   3182  CA  GLY A 216       5.572   4.389  23.218  1.00  0.69           C  
ATOM   3183  C   GLY A 216       4.876   4.253  24.568  1.00  0.69           C  
ATOM   3184  O   GLY A 216       5.431   4.591  25.622  1.00  0.69           O  
ATOM   3185  H   GLY A 216       7.692   4.529  23.327  1.00  0.69           H  
ATOM   3186 1HA  GLY A 216       4.920   4.920  22.525  1.00  0.69           H  
ATOM   3187 2HA  GLY A 216       5.736   3.398  22.792  1.00  0.69           H  
ATOM   3188  N   THR A 217       3.653   3.739  24.509  1.00  0.65           N  
ATOM   3189  CA  THR A 217       2.807   3.544  25.674  1.00  0.65           C  
ATOM   3190  C   THR A 217       2.233   2.140  25.745  1.00  0.65           C  
ATOM   3191  O   THR A 217       1.798   1.591  24.736  1.00  0.65           O  
ATOM   3192  CB  THR A 217       1.638   4.560  25.691  1.00  0.65           C  
ATOM   3193  OG1 THR A 217       2.154   5.898  25.725  1.00  0.65           O  
ATOM   3194  CG2 THR A 217       0.705   4.348  26.901  1.00  0.65           C  
ATOM   3195  H   THR A 217       3.305   3.488  23.589  1.00  0.65           H  
ATOM   3196  HA  THR A 217       3.414   3.711  26.550  1.00  0.65           H  
ATOM   3197  HB  THR A 217       1.058   4.441  24.798  1.00  0.65           H  
ATOM   3198  HG1 THR A 217       2.567   6.105  24.883  1.00  0.65           H  
ATOM   3199 1HG2 THR A 217      -0.099   5.079  26.872  1.00  0.65           H  
ATOM   3200 2HG2 THR A 217       0.273   3.356  26.870  1.00  0.65           H  
ATOM   3201 3HG2 THR A 217       1.268   4.467  27.825  1.00  0.65           H  
ATOM   3202  N   ALA A 218       2.247   1.559  26.927  1.00  0.62           N  
ATOM   3203  CA  ALA A 218       1.592   0.278  27.111  1.00  0.62           C  
ATOM   3204  C   ALA A 218       0.230   0.500  27.727  1.00  0.62           C  
ATOM   3205  O   ALA A 218       0.088   1.365  28.586  1.00  0.62           O  
ATOM   3206  CB  ALA A 218       2.407  -0.609  27.999  1.00  0.62           C  
ATOM   3207  H   ALA A 218       2.679   2.053  27.710  1.00  0.62           H  
ATOM   3208  HA  ALA A 218       1.463  -0.198  26.138  1.00  0.62           H  
ATOM   3209 1HB  ALA A 218       1.887  -1.556  28.121  1.00  0.62           H  
ATOM   3210 2HB  ALA A 218       3.380  -0.760  27.551  1.00  0.62           H  
ATOM   3211 3HB  ALA A 218       2.519  -0.140  28.954  1.00  0.62           H  
ATOM   3212  N   VAL A 219      -0.744  -0.306  27.346  1.00  0.60           N  
ATOM   3213  CA  VAL A 219      -2.056  -0.283  27.958  1.00  0.60           C  
ATOM   3214  C   VAL A 219      -2.316  -1.609  28.641  1.00  0.60           C  
ATOM   3215  O   VAL A 219      -2.387  -2.665  27.993  1.00  0.60           O  
ATOM   3216  CB  VAL A 219      -3.146  -0.012  26.928  1.00  0.60           C  
ATOM   3217  CG1 VAL A 219      -4.488  -0.029  27.582  1.00  0.60           C  
ATOM   3218  CG2 VAL A 219      -2.893   1.321  26.245  1.00  0.60           C  
ATOM   3219  H   VAL A 219      -0.569  -0.960  26.602  1.00  0.60           H  
ATOM   3220  HA  VAL A 219      -2.082   0.510  28.685  1.00  0.60           H  
ATOM   3221  HB  VAL A 219      -3.137  -0.792  26.214  1.00  0.60           H  
ATOM   3222 1HG1 VAL A 219      -5.255   0.133  26.823  1.00  0.60           H  
ATOM   3223 2HG1 VAL A 219      -4.639  -0.994  28.048  1.00  0.60           H  
ATOM   3224 3HG1 VAL A 219      -4.533   0.755  28.341  1.00  0.60           H  
ATOM   3225 1HG2 VAL A 219      -3.663   1.479  25.514  1.00  0.60           H  
ATOM   3226 2HG2 VAL A 219      -2.912   2.123  26.982  1.00  0.60           H  
ATOM   3227 3HG2 VAL A 219      -1.922   1.298  25.757  1.00  0.60           H  
ATOM   3228  N   LEU A 220      -2.408  -1.555  29.957  1.00  0.60           N  
ATOM   3229  CA  LEU A 220      -2.532  -2.781  30.720  1.00  0.60           C  
ATOM   3230  C   LEU A 220      -3.823  -2.845  31.532  1.00  0.60           C  
ATOM   3231  O   LEU A 220      -4.266  -1.843  32.099  1.00  0.60           O  
ATOM   3232  CB  LEU A 220      -1.315  -2.924  31.630  1.00  0.60           C  
ATOM   3233  CG  LEU A 220       0.110  -2.913  30.929  1.00  0.60           C  
ATOM   3234  CD1 LEU A 220       1.218  -2.976  31.997  1.00  0.60           C  
ATOM   3235  CD2 LEU A 220       0.232  -4.082  29.980  1.00  0.60           C  
ATOM   3236  H   LEU A 220      -2.362  -0.640  30.411  1.00  0.60           H  
ATOM   3237  HA  LEU A 220      -2.537  -3.623  30.027  1.00  0.60           H  
ATOM   3238 1HB  LEU A 220      -1.338  -2.126  32.365  1.00  0.60           H  
ATOM   3239 2HB  LEU A 220      -1.408  -3.874  32.130  1.00  0.60           H  
ATOM   3240  HG  LEU A 220       0.234  -1.981  30.372  1.00  0.60           H  
ATOM   3241 1HD1 LEU A 220       2.199  -2.957  31.516  1.00  0.60           H  
ATOM   3242 2HD1 LEU A 220       1.137  -2.142  32.662  1.00  0.60           H  
ATOM   3243 3HD1 LEU A 220       1.117  -3.889  32.573  1.00  0.60           H  
ATOM   3244 1HD2 LEU A 220       1.208  -4.059  29.509  1.00  0.60           H  
ATOM   3245 2HD2 LEU A 220       0.116  -5.011  30.527  1.00  0.60           H  
ATOM   3246 3HD2 LEU A 220      -0.537  -4.024  29.214  1.00  0.60           H  
ATOM   3247  N   ASN A 221      -4.390  -4.041  31.613  1.00  0.63           N  
ATOM   3248  CA  ASN A 221      -5.606  -4.304  32.383  1.00  0.63           C  
ATOM   3249  C   ASN A 221      -5.263  -4.581  33.849  1.00  0.63           C  
ATOM   3250  O   ASN A 221      -4.674  -5.613  34.161  1.00  0.63           O  
ATOM   3251  CB  ASN A 221      -6.351  -5.474  31.772  1.00  0.63           C  
ATOM   3252  CG  ASN A 221      -7.704  -5.734  32.398  1.00  0.63           C  
ATOM   3253  OD1 ASN A 221      -7.979  -5.432  33.566  1.00  0.63           O  
ATOM   3254  ND2 ASN A 221      -8.581  -6.320  31.619  1.00  0.63           N  
ATOM   3255  H   ASN A 221      -3.967  -4.805  31.100  1.00  0.63           H  
ATOM   3256  HA  ASN A 221      -6.243  -3.416  32.359  1.00  0.63           H  
ATOM   3257 1HB  ASN A 221      -6.446  -5.352  30.705  1.00  0.63           H  
ATOM   3258 2HB  ASN A 221      -5.746  -6.367  31.916  1.00  0.63           H  
ATOM   3259 1HD2 ASN A 221      -9.488  -6.541  31.976  1.00  0.63           H  
ATOM   3260 2HD2 ASN A 221      -8.339  -6.556  30.679  1.00  0.63           H  
ATOM   3261  N   LEU A 222      -5.642  -3.698  34.766  1.00  0.66           N  
ATOM   3262  CA  LEU A 222      -5.240  -3.874  36.167  1.00  0.66           C  
ATOM   3263  C   LEU A 222      -6.002  -4.965  36.886  1.00  0.66           C  
ATOM   3264  O   LEU A 222      -5.650  -5.329  38.007  1.00  0.66           O  
ATOM   3265  CB  LEU A 222      -5.487  -2.648  37.019  1.00  0.66           C  
ATOM   3266  CG  LEU A 222      -4.777  -1.462  36.727  1.00  0.66           C  
ATOM   3267  CD1 LEU A 222      -5.217  -0.388  37.655  1.00  0.66           C  
ATOM   3268  CD2 LEU A 222      -3.363  -1.719  36.881  1.00  0.66           C  
ATOM   3269  H   LEU A 222      -6.189  -2.886  34.482  1.00  0.66           H  
ATOM   3270  HA  LEU A 222      -4.180  -4.120  36.189  1.00  0.66           H  
ATOM   3271 1HB  LEU A 222      -6.527  -2.425  36.975  1.00  0.66           H  
ATOM   3272 2HB  LEU A 222      -5.249  -2.911  38.037  1.00  0.66           H  
ATOM   3273  HG  LEU A 222      -5.013  -1.159  35.719  1.00  0.66           H  
ATOM   3274 1HD1 LEU A 222      -4.673   0.520  37.431  1.00  0.66           H  
ATOM   3275 2HD1 LEU A 222      -6.274  -0.232  37.543  1.00  0.66           H  
ATOM   3276 3HD1 LEU A 222      -5.007  -0.680  38.674  1.00  0.66           H  
ATOM   3277 1HD2 LEU A 222      -2.792  -0.829  36.667  1.00  0.66           H  
ATOM   3278 2HD2 LEU A 222      -3.158  -2.038  37.902  1.00  0.66           H  
ATOM   3279 3HD2 LEU A 222      -3.098  -2.502  36.192  1.00  0.66           H  
ATOM   3280  N   ASP A 223      -7.075  -5.459  36.282  1.00  0.69           N  
ATOM   3281  CA  ASP A 223      -7.858  -6.498  36.923  1.00  0.69           C  
ATOM   3282  C   ASP A 223      -7.276  -7.875  36.539  1.00  0.69           C  
ATOM   3283  O   ASP A 223      -7.731  -8.916  37.020  1.00  0.69           O  
ATOM   3284  CB  ASP A 223      -9.349  -6.371  36.543  1.00  0.69           C  
ATOM   3285  CG  ASP A 223     -10.126  -5.051  37.123  1.00  0.69           C  
ATOM   3286  OD1 ASP A 223      -9.732  -4.483  38.123  1.00  0.69           O  
ATOM   3287  OD2 ASP A 223     -11.123  -4.650  36.525  1.00  0.69           O  
ATOM   3288  H   ASP A 223      -7.325  -5.157  35.342  1.00  0.69           H  
ATOM   3289  HA  ASP A 223      -7.775  -6.384  38.003  1.00  0.69           H  
ATOM   3290 1HB  ASP A 223      -9.436  -6.369  35.458  1.00  0.69           H  
ATOM   3291 2HB  ASP A 223      -9.874  -7.258  36.899  1.00  0.69           H  
ATOM   3292  N   ASP A 224      -6.269  -7.868  35.649  1.00  0.72           N  
ATOM   3293  CA  ASP A 224      -5.565  -9.059  35.177  1.00  0.72           C  
ATOM   3294  C   ASP A 224      -4.443  -9.369  36.155  1.00  0.72           C  
ATOM   3295  O   ASP A 224      -3.571  -8.533  36.387  1.00  0.72           O  
ATOM   3296  CB  ASP A 224      -5.030  -8.889  33.744  1.00  0.72           C  
ATOM   3297  CG  ASP A 224      -4.421 -10.177  33.094  1.00  0.72           C  
ATOM   3298  OD1 ASP A 224      -3.942 -11.054  33.798  1.00  0.72           O  
ATOM   3299  OD2 ASP A 224      -4.443 -10.239  31.861  1.00  0.72           O  
ATOM   3300  H   ASP A 224      -5.926  -6.980  35.285  1.00  0.72           H  
ATOM   3301  HA  ASP A 224      -6.260  -9.899  35.177  1.00  0.72           H  
ATOM   3302 1HB  ASP A 224      -5.844  -8.537  33.109  1.00  0.72           H  
ATOM   3303 2HB  ASP A 224      -4.267  -8.107  33.741  1.00  0.72           H  
ATOM   3304  N   LYS A 225      -4.461 -10.554  36.750  1.00  0.73           N  
ATOM   3305  CA  LYS A 225      -3.474 -10.938  37.761  1.00  0.73           C  
ATOM   3306  C   LYS A 225      -2.025 -10.856  37.251  1.00  0.73           C  
ATOM   3307  O   LYS A 225      -1.086 -10.768  38.043  1.00  0.73           O  
ATOM   3308  CB  LYS A 225      -3.757 -12.359  38.253  1.00  0.73           C  
ATOM   3309  CG  LYS A 225      -5.034 -12.490  39.081  1.00  0.73           C  
ATOM   3310  CD  LYS A 225      -5.270 -13.928  39.527  1.00  0.73           C  
ATOM   3311  CE  LYS A 225      -6.543 -14.052  40.354  1.00  0.73           C  
ATOM   3312  NZ  LYS A 225      -6.801 -15.457  40.770  1.00  0.73           N  
ATOM   3313  H   LYS A 225      -5.190 -11.205  36.495  1.00  0.73           H  
ATOM   3314  HA  LYS A 225      -3.570 -10.251  38.603  1.00  0.73           H  
ATOM   3315 1HB  LYS A 225      -3.833 -13.031  37.398  1.00  0.73           H  
ATOM   3316 2HB  LYS A 225      -2.923 -12.702  38.865  1.00  0.73           H  
ATOM   3317 1HG  LYS A 225      -4.959 -11.852  39.962  1.00  0.73           H  
ATOM   3318 2HG  LYS A 225      -5.885 -12.153  38.486  1.00  0.73           H  
ATOM   3319 1HD  LYS A 225      -5.351 -14.573  38.650  1.00  0.73           H  
ATOM   3320 2HD  LYS A 225      -4.425 -14.266  40.128  1.00  0.73           H  
ATOM   3321 1HE  LYS A 225      -6.452 -13.431  41.243  1.00  0.73           H  
ATOM   3322 2HE  LYS A 225      -7.388 -13.699  39.762  1.00  0.73           H  
ATOM   3323 1HZ  LYS A 225      -7.652 -15.496  41.313  1.00  0.73           H  
ATOM   3324 2HZ  LYS A 225      -6.899 -16.039  39.949  1.00  0.73           H  
ATOM   3325 3HZ  LYS A 225      -6.029 -15.790  41.328  1.00  0.73           H  
ATOM   3326  N   ALA A 226      -1.835 -10.890  35.930  1.00  0.73           N  
ATOM   3327  CA  ALA A 226      -0.503 -10.794  35.338  1.00  0.73           C  
ATOM   3328  C   ALA A 226      -0.007  -9.347  35.232  1.00  0.73           C  
ATOM   3329  O   ALA A 226       1.140  -9.102  34.842  1.00  0.73           O  
ATOM   3330  CB  ALA A 226      -0.512 -11.400  33.973  1.00  0.73           C  
ATOM   3331  H   ALA A 226      -2.647 -10.964  35.299  1.00  0.73           H  
ATOM   3332  HA  ALA A 226       0.189 -11.344  35.975  1.00  0.73           H  
ATOM   3333 1HB  ALA A 226       0.481 -11.343  33.548  1.00  0.73           H  
ATOM   3334 2HB  ALA A 226      -0.835 -12.433  34.040  1.00  0.73           H  
ATOM   3335 3HB  ALA A 226      -1.208 -10.852  33.355  1.00  0.73           H  
ATOM   3336  N   PHE A 227      -0.846  -8.383  35.603  1.00  0.72           N  
ATOM   3337  CA  PHE A 227      -0.471  -6.983  35.505  1.00  0.72           C  
ATOM   3338  C   PHE A 227       0.896  -6.598  36.065  1.00  0.72           C  
ATOM   3339  O   PHE A 227       1.631  -5.919  35.349  1.00  0.72           O  
ATOM   3340  CB  PHE A 227      -1.545  -6.054  36.079  1.00  0.72           C  
ATOM   3341  CG  PHE A 227      -1.024  -4.665  36.234  1.00  0.72           C  
ATOM   3342  CD1 PHE A 227      -0.873  -3.845  35.157  1.00  0.72           C  
ATOM   3343  CD2 PHE A 227      -0.664  -4.193  37.486  1.00  0.72           C  
ATOM   3344  CE1 PHE A 227      -0.373  -2.565  35.309  1.00  0.72           C  
ATOM   3345  CE2 PHE A 227      -0.165  -2.926  37.648  1.00  0.72           C  
ATOM   3346  CZ  PHE A 227      -0.022  -2.109  36.557  1.00  0.72           C  
ATOM   3347  H   PHE A 227      -1.783  -8.614  35.933  1.00  0.72           H  
ATOM   3348  HA  PHE A 227      -0.439  -6.749  34.443  1.00  0.72           H  
ATOM   3349 1HB  PHE A 227      -2.383  -6.019  35.381  1.00  0.72           H  
ATOM   3350 2HB  PHE A 227      -1.952  -6.398  37.014  1.00  0.72           H  
ATOM   3351  HD1 PHE A 227      -1.150  -4.220  34.196  1.00  0.72           H  
ATOM   3352  HD2 PHE A 227      -0.779  -4.846  38.350  1.00  0.72           H  
ATOM   3353  HE1 PHE A 227      -0.254  -1.912  34.455  1.00  0.72           H  
ATOM   3354  HE2 PHE A 227       0.113  -2.569  38.636  1.00  0.72           H  
ATOM   3355  HZ  PHE A 227       0.370  -1.102  36.680  1.00  0.72           H  
ATOM   3356  N   PRO A 228       1.284  -6.931  37.318  1.00  0.70           N  
ATOM   3357  CA  PRO A 228       2.567  -6.557  37.887  1.00  0.70           C  
ATOM   3358  C   PRO A 228       3.747  -7.072  37.065  1.00  0.70           C  
ATOM   3359  O   PRO A 228       4.834  -6.497  37.084  1.00  0.70           O  
ATOM   3360  CB  PRO A 228       2.532  -7.229  39.264  1.00  0.70           C  
ATOM   3361  CG  PRO A 228       1.062  -7.411  39.568  1.00  0.70           C  
ATOM   3362  CD  PRO A 228       0.445  -7.738  38.234  1.00  0.70           C  
ATOM   3363  HA  PRO A 228       2.606  -5.460  37.983  1.00  0.70           H  
ATOM   3364 1HB  PRO A 228       3.077  -8.186  39.221  1.00  0.70           H  
ATOM   3365 2HB  PRO A 228       3.047  -6.599  40.002  1.00  0.70           H  
ATOM   3366 1HG  PRO A 228       0.922  -8.215  40.307  1.00  0.70           H  
ATOM   3367 2HG  PRO A 228       0.649  -6.494  40.012  1.00  0.70           H  
ATOM   3368 1HD  PRO A 228       0.575  -8.809  38.027  1.00  0.70           H  
ATOM   3369 2HD  PRO A 228      -0.585  -7.457  38.248  1.00  0.70           H  
ATOM   3370  N   ILE A 229       3.539  -8.146  36.300  1.00  0.68           N  
ATOM   3371  CA  ILE A 229       4.625  -8.695  35.512  1.00  0.68           C  
ATOM   3372  C   ILE A 229       4.846  -7.765  34.348  1.00  0.68           C  
ATOM   3373  O   ILE A 229       5.971  -7.361  34.037  1.00  0.68           O  
ATOM   3374  CB  ILE A 229       4.274 -10.106  35.019  1.00  0.68           C  
ATOM   3375  CG1 ILE A 229       4.148 -11.042  36.224  1.00  0.68           C  
ATOM   3376  CG2 ILE A 229       5.322 -10.583  34.028  1.00  0.68           C  
ATOM   3377  CD1 ILE A 229       3.522 -12.372  35.903  1.00  0.68           C  
ATOM   3378  H   ILE A 229       2.625  -8.586  36.223  1.00  0.68           H  
ATOM   3379  HA  ILE A 229       5.530  -8.732  36.116  1.00  0.68           H  
ATOM   3380  HB  ILE A 229       3.315 -10.093  34.518  1.00  0.68           H  
ATOM   3381 1HG1 ILE A 229       5.139 -11.216  36.637  1.00  0.68           H  
ATOM   3382 2HG1 ILE A 229       3.534 -10.552  36.984  1.00  0.68           H  
ATOM   3383 1HG2 ILE A 229       5.065 -11.576  33.677  1.00  0.68           H  
ATOM   3384 2HG2 ILE A 229       5.346  -9.894  33.187  1.00  0.68           H  
ATOM   3385 3HG2 ILE A 229       6.297 -10.609  34.512  1.00  0.68           H  
ATOM   3386 1HD1 ILE A 229       3.464 -12.975  36.808  1.00  0.68           H  
ATOM   3387 2HD1 ILE A 229       2.518 -12.208  35.514  1.00  0.68           H  
ATOM   3388 3HD1 ILE A 229       4.124 -12.891  35.160  1.00  0.68           H  
ATOM   3389  N   TRP A 230       3.742  -7.400  33.724  1.00  0.66           N  
ATOM   3390  CA  TRP A 230       3.756  -6.508  32.587  1.00  0.66           C  
ATOM   3391  C   TRP A 230       4.243  -5.121  32.964  1.00  0.66           C  
ATOM   3392  O   TRP A 230       5.000  -4.499  32.216  1.00  0.66           O  
ATOM   3393  CB  TRP A 230       2.375  -6.456  32.018  1.00  0.66           C  
ATOM   3394  CG  TRP A 230       2.047  -7.691  31.399  1.00  0.66           C  
ATOM   3395  CD1 TRP A 230       2.909  -8.586  30.848  1.00  0.66           C  
ATOM   3396  CD2 TRP A 230       0.762  -8.240  31.282  1.00  0.66           C  
ATOM   3397  NE1 TRP A 230       2.233  -9.654  30.388  1.00  0.66           N  
ATOM   3398  CE2 TRP A 230       0.908  -9.471  30.658  1.00  0.66           C  
ATOM   3399  CE3 TRP A 230      -0.499  -7.797  31.659  1.00  0.66           C  
ATOM   3400  CZ2 TRP A 230      -0.147 -10.266  30.410  1.00  0.66           C  
ATOM   3401  CZ3 TRP A 230      -1.568  -8.588  31.405  1.00  0.66           C  
ATOM   3402  CH2 TRP A 230      -1.408  -9.788  30.803  1.00  0.66           C  
ATOM   3403  H   TRP A 230       2.852  -7.775  34.065  1.00  0.66           H  
ATOM   3404  HA  TRP A 230       4.424  -6.921  31.838  1.00  0.66           H  
ATOM   3405 1HB  TRP A 230       1.655  -6.264  32.809  1.00  0.66           H  
ATOM   3406 2HB  TRP A 230       2.304  -5.664  31.305  1.00  0.66           H  
ATOM   3407  HD1 TRP A 230       3.978  -8.454  30.790  1.00  0.66           H  
ATOM   3408  HE1 TRP A 230       2.652 -10.471  29.923  1.00  0.66           H  
ATOM   3409  HE3 TRP A 230      -0.626  -6.834  32.145  1.00  0.66           H  
ATOM   3410  HZ2 TRP A 230      -0.029 -11.226  29.926  1.00  0.66           H  
ATOM   3411  HZ3 TRP A 230      -2.559  -8.242  31.699  1.00  0.66           H  
ATOM   3412  HH2 TRP A 230      -2.297 -10.378  30.627  1.00  0.66           H  
ATOM   3413  N   GLN A 231       3.837  -4.644  34.137  1.00  0.65           N  
ATOM   3414  CA  GLN A 231       4.267  -3.332  34.578  1.00  0.65           C  
ATOM   3415  C   GLN A 231       5.779  -3.301  34.755  1.00  0.65           C  
ATOM   3416  O   GLN A 231       6.434  -2.331  34.381  1.00  0.65           O  
ATOM   3417  CB  GLN A 231       3.584  -2.974  35.891  1.00  0.65           C  
ATOM   3418  CG  GLN A 231       3.894  -1.574  36.425  1.00  0.65           C  
ATOM   3419  CD  GLN A 231       3.408  -0.417  35.545  1.00  0.65           C  
ATOM   3420  OE1 GLN A 231       2.228  -0.315  35.211  1.00  0.65           O  
ATOM   3421  NE2 GLN A 231       4.332   0.471  35.184  1.00  0.65           N  
ATOM   3422  H   GLN A 231       3.195  -5.190  34.712  1.00  0.65           H  
ATOM   3423  HA  GLN A 231       3.991  -2.601  33.819  1.00  0.65           H  
ATOM   3424 1HB  GLN A 231       2.516  -3.086  35.774  1.00  0.65           H  
ATOM   3425 2HB  GLN A 231       3.895  -3.691  36.652  1.00  0.65           H  
ATOM   3426 1HG  GLN A 231       3.414  -1.477  37.398  1.00  0.65           H  
ATOM   3427 2HG  GLN A 231       4.975  -1.486  36.536  1.00  0.65           H  
ATOM   3428 1HE2 GLN A 231       4.088   1.261  34.614  1.00  0.65           H  
ATOM   3429 2HE2 GLN A 231       5.282   0.351  35.480  1.00  0.65           H  
ATOM   3430  N   LEU A 232       6.364  -4.381  35.272  1.00  0.65           N  
ATOM   3431  CA  LEU A 232       7.812  -4.398  35.392  1.00  0.65           C  
ATOM   3432  C   LEU A 232       8.479  -4.500  34.015  1.00  0.65           C  
ATOM   3433  O   LEU A 232       9.441  -3.784  33.728  1.00  0.65           O  
ATOM   3434  CB  LEU A 232       8.240  -5.557  36.293  1.00  0.65           C  
ATOM   3435  CG  LEU A 232       7.857  -5.392  37.774  1.00  0.65           C  
ATOM   3436  CD1 LEU A 232       8.159  -6.676  38.524  1.00  0.65           C  
ATOM   3437  CD2 LEU A 232       8.624  -4.218  38.359  1.00  0.65           C  
ATOM   3438  H   LEU A 232       5.814  -5.173  35.612  1.00  0.65           H  
ATOM   3439  HA  LEU A 232       8.128  -3.467  35.857  1.00  0.65           H  
ATOM   3440 1HB  LEU A 232       7.759  -6.470  35.927  1.00  0.65           H  
ATOM   3441 2HB  LEU A 232       9.318  -5.680  36.225  1.00  0.65           H  
ATOM   3442  HG  LEU A 232       6.791  -5.195  37.854  1.00  0.65           H  
ATOM   3443 1HD1 LEU A 232       7.878  -6.560  39.571  1.00  0.65           H  
ATOM   3444 2HD1 LEU A 232       7.584  -7.492  38.081  1.00  0.65           H  
ATOM   3445 3HD1 LEU A 232       9.222  -6.898  38.455  1.00  0.65           H  
ATOM   3446 1HD2 LEU A 232       8.348  -4.093  39.406  1.00  0.65           H  
ATOM   3447 2HD2 LEU A 232       9.694  -4.408  38.285  1.00  0.65           H  
ATOM   3448 3HD2 LEU A 232       8.375  -3.311  37.806  1.00  0.65           H  
ATOM   3449  N   ARG A 233       7.917  -5.325  33.122  1.00  0.65           N  
ATOM   3450  CA  ARG A 233       8.459  -5.493  31.769  1.00  0.65           C  
ATOM   3451  C   ARG A 233       8.440  -4.196  30.967  1.00  0.65           C  
ATOM   3452  O   ARG A 233       9.333  -3.936  30.159  1.00  0.65           O  
ATOM   3453  CB  ARG A 233       7.712  -6.581  31.026  1.00  0.65           C  
ATOM   3454  CG  ARG A 233       8.031  -7.981  31.512  1.00  0.65           C  
ATOM   3455  CD  ARG A 233       7.264  -9.005  30.801  1.00  0.65           C  
ATOM   3456  NE  ARG A 233       7.570 -10.329  31.298  1.00  0.65           N  
ATOM   3457  CZ  ARG A 233       8.601 -11.066  30.856  1.00  0.65           C  
ATOM   3458  NH1 ARG A 233       9.356 -10.585  29.899  1.00  0.65           N  
ATOM   3459  NH2 ARG A 233       8.853 -12.253  31.378  1.00  0.65           N  
ATOM   3460  H   ARG A 233       7.114  -5.891  33.401  1.00  0.65           H  
ATOM   3461  HA  ARG A 233       9.496  -5.815  31.863  1.00  0.65           H  
ATOM   3462 1HB  ARG A 233       6.647  -6.424  31.142  1.00  0.65           H  
ATOM   3463 2HB  ARG A 233       7.941  -6.528  29.961  1.00  0.65           H  
ATOM   3464 1HG  ARG A 233       9.090  -8.179  31.345  1.00  0.65           H  
ATOM   3465 2HG  ARG A 233       7.817  -8.061  32.573  1.00  0.65           H  
ATOM   3466 1HD  ARG A 233       6.206  -8.825  30.936  1.00  0.65           H  
ATOM   3467 2HD  ARG A 233       7.516  -8.969  29.743  1.00  0.65           H  
ATOM   3468  HE  ARG A 233       6.995 -10.707  32.038  1.00  0.65           H  
ATOM   3469 1HH1 ARG A 233       9.142  -9.672  29.516  1.00  0.65           H  
ATOM   3470 2HH1 ARG A 233      10.141 -11.113  29.540  1.00  0.65           H  
ATOM   3471 1HH2 ARG A 233       8.271 -12.622  32.116  1.00  0.65           H  
ATOM   3472 2HH2 ARG A 233       9.640 -12.793  31.039  1.00  0.65           H  
ATOM   3473  N   ALA A 234       7.439  -3.361  31.222  1.00  0.65           N  
ATOM   3474  CA  ALA A 234       7.287  -2.066  30.574  1.00  0.65           C  
ATOM   3475  C   ALA A 234       8.499  -1.155  30.837  1.00  0.65           C  
ATOM   3476  O   ALA A 234       8.788  -0.245  30.045  1.00  0.65           O  
ATOM   3477  CB  ALA A 234       6.020  -1.396  31.061  1.00  0.65           C  
ATOM   3478  H   ALA A 234       6.715  -3.657  31.875  1.00  0.65           H  
ATOM   3479  HA  ALA A 234       7.213  -2.234  29.500  1.00  0.65           H  
ATOM   3480 1HB  ALA A 234       5.906  -0.444  30.548  1.00  0.65           H  
ATOM   3481 2HB  ALA A 234       5.161  -2.035  30.852  1.00  0.65           H  
ATOM   3482 3HB  ALA A 234       6.091  -1.226  32.132  1.00  0.65           H  
ATOM   3483  N   GLY A 235       9.185  -1.367  31.963  1.00  0.65           N  
ATOM   3484  CA  GLY A 235      10.347  -0.578  32.324  1.00  0.65           C  
ATOM   3485  C   GLY A 235      10.050   0.902  32.469  1.00  0.65           C  
ATOM   3486  O   GLY A 235       9.181   1.315  33.234  1.00  0.65           O  
ATOM   3487  H   GLY A 235       8.939  -2.145  32.574  1.00  0.65           H  
ATOM   3488 1HA  GLY A 235      10.749  -0.961  33.263  1.00  0.65           H  
ATOM   3489 2HA  GLY A 235      11.121  -0.722  31.572  1.00  0.65           H  
ATOM   3490  N   GLU A 236      10.805   1.703  31.727  1.00  0.64           N  
ATOM   3491  CA  GLU A 236      10.691   3.156  31.752  1.00  0.64           C  
ATOM   3492  C   GLU A 236       9.650   3.705  30.774  1.00  0.64           C  
ATOM   3493  O   GLU A 236       9.493   4.921  30.650  1.00  0.64           O  
ATOM   3494  CB  GLU A 236      12.055   3.783  31.456  1.00  0.64           C  
ATOM   3495  CG  GLU A 236      13.119   3.492  32.518  1.00  0.64           C  
ATOM   3496  CD  GLU A 236      14.472   4.098  32.201  1.00  0.64           C  
ATOM   3497  OE1 GLU A 236      14.603   4.723  31.175  1.00  0.64           O  
ATOM   3498  OE2 GLU A 236      15.372   3.933  32.992  1.00  0.64           O  
ATOM   3499  H   GLU A 236      11.491   1.284  31.116  1.00  0.64           H  
ATOM   3500  HA  GLU A 236      10.386   3.451  32.756  1.00  0.64           H  
ATOM   3501 1HB  GLU A 236      12.424   3.415  30.500  1.00  0.64           H  
ATOM   3502 2HB  GLU A 236      11.948   4.864  31.374  1.00  0.64           H  
ATOM   3503 1HG  GLU A 236      12.775   3.884  33.475  1.00  0.64           H  
ATOM   3504 2HG  GLU A 236      13.226   2.413  32.618  1.00  0.64           H  
ATOM   3505  N   ARG A 237       8.971   2.827  30.043  1.00  0.63           N  
ATOM   3506  CA  ARG A 237       7.984   3.276  29.074  1.00  0.63           C  
ATOM   3507  C   ARG A 237       6.725   3.750  29.774  1.00  0.63           C  
ATOM   3508  O   ARG A 237       6.371   3.276  30.853  1.00  0.63           O  
ATOM   3509  CB  ARG A 237       7.640   2.168  28.107  1.00  0.63           C  
ATOM   3510  CG  ARG A 237       8.792   1.731  27.224  1.00  0.63           C  
ATOM   3511  CD  ARG A 237       8.385   0.617  26.404  1.00  0.63           C  
ATOM   3512  NE  ARG A 237       9.407   0.179  25.455  1.00  0.63           N  
ATOM   3513  CZ  ARG A 237      10.414  -0.641  25.726  1.00  0.63           C  
ATOM   3514  NH1 ARG A 237      10.615  -1.112  26.943  1.00  0.63           N  
ATOM   3515  NH2 ARG A 237      11.195  -0.966  24.729  1.00  0.63           N  
ATOM   3516  H   ARG A 237       9.113   1.822  30.167  1.00  0.63           H  
ATOM   3517  HA  ARG A 237       8.402   4.110  28.510  1.00  0.63           H  
ATOM   3518 1HB  ARG A 237       7.280   1.301  28.657  1.00  0.63           H  
ATOM   3519 2HB  ARG A 237       6.827   2.500  27.452  1.00  0.63           H  
ATOM   3520 1HG  ARG A 237       9.093   2.554  26.568  1.00  0.63           H  
ATOM   3521 2HG  ARG A 237       9.633   1.421  27.847  1.00  0.63           H  
ATOM   3522 1HD  ARG A 237       8.123  -0.235  27.038  1.00  0.63           H  
ATOM   3523 2HD  ARG A 237       7.516   0.936  25.849  1.00  0.63           H  
ATOM   3524  HE  ARG A 237       9.335   0.469  24.468  1.00  0.63           H  
ATOM   3525 1HH1 ARG A 237       9.991  -0.845  27.702  1.00  0.63           H  
ATOM   3526 2HH1 ARG A 237      11.383  -1.740  27.119  1.00  0.63           H  
ATOM   3527 1HH2 ARG A 237      10.963  -0.590  23.798  1.00  0.63           H  
ATOM   3528 2HH2 ARG A 237      11.974  -1.595  24.862  1.00  0.63           H  
ATOM   3529  N   LYS A 238       6.036   4.702  29.172  1.00  0.62           N  
ATOM   3530  CA  LYS A 238       4.772   5.146  29.737  1.00  0.62           C  
ATOM   3531  C   LYS A 238       3.765   4.007  29.783  1.00  0.62           C  
ATOM   3532  O   LYS A 238       3.624   3.267  28.806  1.00  0.62           O  
ATOM   3533  CB  LYS A 238       4.196   6.316  28.942  1.00  0.62           C  
ATOM   3534  CG  LYS A 238       2.887   6.871  29.510  1.00  0.62           C  
ATOM   3535  CD  LYS A 238       2.393   8.070  28.718  1.00  0.62           C  
ATOM   3536  CE  LYS A 238       1.065   8.579  29.264  1.00  0.62           C  
ATOM   3537  NZ  LYS A 238       0.563   9.761  28.500  1.00  0.62           N  
ATOM   3538  H   LYS A 238       6.363   5.093  28.295  1.00  0.62           H  
ATOM   3539  HA  LYS A 238       4.949   5.475  30.762  1.00  0.62           H  
ATOM   3540 1HB  LYS A 238       4.922   7.127  28.908  1.00  0.62           H  
ATOM   3541 2HB  LYS A 238       4.010   6.000  27.909  1.00  0.62           H  
ATOM   3542 1HG  LYS A 238       2.120   6.096  29.474  1.00  0.62           H  
ATOM   3543 2HG  LYS A 238       3.032   7.160  30.548  1.00  0.62           H  
ATOM   3544 1HD  LYS A 238       3.131   8.871  28.766  1.00  0.62           H  
ATOM   3545 2HD  LYS A 238       2.262   7.780  27.674  1.00  0.62           H  
ATOM   3546 1HE  LYS A 238       0.326   7.777  29.204  1.00  0.62           H  
ATOM   3547 2HE  LYS A 238       1.193   8.862  30.308  1.00  0.62           H  
ATOM   3548 1HZ  LYS A 238      -0.317  10.067  28.891  1.00  0.62           H  
ATOM   3549 2HZ  LYS A 238       1.237  10.511  28.559  1.00  0.62           H  
ATOM   3550 3HZ  LYS A 238       0.431   9.503  27.531  1.00  0.62           H  
ATOM   3551  N   VAL A 239       3.091   3.855  30.914  1.00  0.60           N  
ATOM   3552  CA  VAL A 239       2.061   2.841  31.016  1.00  0.60           C  
ATOM   3553  C   VAL A 239       0.747   3.473  31.421  1.00  0.60           C  
ATOM   3554  O   VAL A 239       0.682   4.212  32.404  1.00  0.60           O  
ATOM   3555  CB  VAL A 239       2.408   1.754  32.052  1.00  0.60           C  
ATOM   3556  CG1 VAL A 239       1.274   0.751  32.111  1.00  0.60           C  
ATOM   3557  CG2 VAL A 239       3.707   1.055  31.677  1.00  0.60           C  
ATOM   3558  H   VAL A 239       3.279   4.466  31.696  1.00  0.60           H  
ATOM   3559  HA  VAL A 239       1.928   2.368  30.044  1.00  0.60           H  
ATOM   3560  HB  VAL A 239       2.502   2.207  33.036  1.00  0.60           H  
ATOM   3561 1HG1 VAL A 239       1.509   0.007  32.843  1.00  0.60           H  
ATOM   3562 2HG1 VAL A 239       0.360   1.245  32.391  1.00  0.60           H  
ATOM   3563 3HG1 VAL A 239       1.144   0.282  31.136  1.00  0.60           H  
ATOM   3564 1HG2 VAL A 239       3.925   0.286  32.412  1.00  0.60           H  
ATOM   3565 2HG2 VAL A 239       3.607   0.604  30.708  1.00  0.60           H  
ATOM   3566 3HG2 VAL A 239       4.521   1.772  31.654  1.00  0.60           H  
ATOM   3567  N   MET A 240      -0.288   3.182  30.660  1.00  0.60           N  
ATOM   3568  CA  MET A 240      -1.628   3.632  30.953  1.00  0.60           C  
ATOM   3569  C   MET A 240      -2.372   2.400  31.410  1.00  0.60           C  
ATOM   3570  O   MET A 240      -2.241   1.334  30.804  1.00  0.60           O  
ATOM   3571  CB  MET A 240      -2.291   4.286  29.744  1.00  0.60           C  
ATOM   3572  CG  MET A 240      -3.700   4.786  30.032  1.00  0.60           C  
ATOM   3573  SD  MET A 240      -4.445   5.723  28.685  1.00  0.60           S  
ATOM   3574  CE  MET A 240      -5.992   6.118  29.488  1.00  0.60           C  
ATOM   3575  H   MET A 240      -0.141   2.582  29.858  1.00  0.60           H  
ATOM   3576  HA  MET A 240      -1.611   4.341  31.784  1.00  0.60           H  
ATOM   3577 1HB  MET A 240      -1.690   5.129  29.411  1.00  0.60           H  
ATOM   3578 2HB  MET A 240      -2.338   3.569  28.922  1.00  0.60           H  
ATOM   3579 1HG  MET A 240      -4.346   3.935  30.256  1.00  0.60           H  
ATOM   3580 2HG  MET A 240      -3.669   5.423  30.916  1.00  0.60           H  
ATOM   3581 1HE  MET A 240      -6.620   6.699  28.824  1.00  0.60           H  
ATOM   3582 2HE  MET A 240      -6.492   5.193  29.744  1.00  0.60           H  
ATOM   3583 3HE  MET A 240      -5.801   6.689  30.397  1.00  0.60           H  
ATOM   3584  N   THR A 241      -3.103   2.510  32.492  1.00  0.60           N  
ATOM   3585  CA  THR A 241      -3.783   1.342  32.994  1.00  0.60           C  
ATOM   3586  C   THR A 241      -5.287   1.497  33.005  1.00  0.60           C  
ATOM   3587  O   THR A 241      -5.802   2.608  33.196  1.00  0.60           O  
ATOM   3588  CB  THR A 241      -3.271   1.073  34.399  1.00  0.60           C  
ATOM   3589  OG1 THR A 241      -3.580   2.202  35.242  1.00  0.60           O  
ATOM   3590  CG2 THR A 241      -1.770   0.852  34.385  1.00  0.60           C  
ATOM   3591  H   THR A 241      -3.147   3.399  33.000  1.00  0.60           H  
ATOM   3592  HA  THR A 241      -3.540   0.491  32.363  1.00  0.60           H  
ATOM   3593  HB  THR A 241      -3.740   0.222  34.763  1.00  0.60           H  
ATOM   3594  HG1 THR A 241      -3.197   3.042  34.852  1.00  0.60           H  
ATOM   3595 1HG2 THR A 241      -1.416   0.654  35.391  1.00  0.60           H  
ATOM   3596 2HG2 THR A 241      -1.538   0.005  33.744  1.00  0.60           H  
ATOM   3597 3HG2 THR A 241      -1.279   1.745  34.006  1.00  0.60           H  
ATOM   3598  N   PHE A 242      -5.995   0.371  32.927  1.00  0.61           N  
ATOM   3599  CA  PHE A 242      -7.440   0.474  32.967  1.00  0.61           C  
ATOM   3600  C   PHE A 242      -8.088  -0.626  33.783  1.00  0.61           C  
ATOM   3601  O   PHE A 242      -7.482  -1.668  34.053  1.00  0.61           O  
ATOM   3602  CB  PHE A 242      -8.038   0.429  31.562  1.00  0.61           C  
ATOM   3603  CG  PHE A 242      -7.967  -0.868  30.895  1.00  0.61           C  
ATOM   3604  CD1 PHE A 242      -9.033  -1.741  31.018  1.00  0.61           C  
ATOM   3605  CD2 PHE A 242      -6.873  -1.244  30.156  1.00  0.61           C  
ATOM   3606  CE1 PHE A 242      -9.015  -2.956  30.419  1.00  0.61           C  
ATOM   3607  CE2 PHE A 242      -6.846  -2.473  29.550  1.00  0.61           C  
ATOM   3608  CZ  PHE A 242      -7.924  -3.324  29.688  1.00  0.61           C  
ATOM   3609  H   PHE A 242      -5.518  -0.517  32.769  1.00  0.61           H  
ATOM   3610  HA  PHE A 242      -7.678   1.419  33.406  1.00  0.61           H  
ATOM   3611 1HB  PHE A 242      -9.086   0.720  31.619  1.00  0.61           H  
ATOM   3612 2HB  PHE A 242      -7.538   1.162  30.932  1.00  0.61           H  
ATOM   3613  HD1 PHE A 242      -9.901  -1.437  31.607  1.00  0.61           H  
ATOM   3614  HD2 PHE A 242      -6.029  -0.561  30.062  1.00  0.61           H  
ATOM   3615  HE1 PHE A 242      -9.865  -3.631  30.521  1.00  0.61           H  
ATOM   3616  HE2 PHE A 242      -5.978  -2.782  28.964  1.00  0.61           H  
ATOM   3617  HZ  PHE A 242      -7.905  -4.298  29.206  1.00  0.61           H  
ATOM   3618  N   ALA A 243      -9.330  -0.389  34.196  1.00  0.63           N  
ATOM   3619  CA  ALA A 243     -10.034  -1.416  34.961  1.00  0.63           C  
ATOM   3620  C   ALA A 243     -11.531  -1.203  35.077  1.00  0.63           C  
ATOM   3621  O   ALA A 243     -12.052  -0.108  34.838  1.00  0.63           O  
ATOM   3622  CB  ALA A 243      -9.473  -1.490  36.350  1.00  0.63           C  
ATOM   3623  H   ALA A 243      -9.751   0.516  33.980  1.00  0.63           H  
ATOM   3624  HA  ALA A 243      -9.871  -2.371  34.459  1.00  0.63           H  
ATOM   3625 1HB  ALA A 243      -9.967  -2.276  36.889  1.00  0.63           H  
ATOM   3626 2HB  ALA A 243      -8.433  -1.690  36.317  1.00  0.63           H  
ATOM   3627 3HB  ALA A 243      -9.645  -0.547  36.864  1.00  0.63           H  
ATOM   3628  N   LEU A 244     -12.220  -2.265  35.482  1.00  0.65           N  
ATOM   3629  CA  LEU A 244     -13.620  -2.167  35.841  1.00  0.65           C  
ATOM   3630  C   LEU A 244     -13.712  -2.043  37.352  1.00  0.65           C  
ATOM   3631  O   LEU A 244     -14.558  -1.325  37.881  1.00  0.65           O  
ATOM   3632  CB  LEU A 244     -14.397  -3.412  35.424  1.00  0.65           C  
ATOM   3633  CG  LEU A 244     -14.484  -3.729  33.976  1.00  0.65           C  
ATOM   3634  CD1 LEU A 244     -15.188  -5.012  33.810  1.00  0.65           C  
ATOM   3635  CD2 LEU A 244     -15.239  -2.707  33.320  1.00  0.65           C  
ATOM   3636  H   LEU A 244     -11.740  -3.160  35.642  1.00  0.65           H  
ATOM   3637  HA  LEU A 244     -14.057  -1.280  35.382  1.00  0.65           H  
ATOM   3638 1HB  LEU A 244     -13.933  -4.271  35.913  1.00  0.65           H  
ATOM   3639 2HB  LEU A 244     -15.414  -3.319  35.803  1.00  0.65           H  
ATOM   3640  HG  LEU A 244     -13.487  -3.797  33.543  1.00  0.65           H  
ATOM   3641 1HD1 LEU A 244     -15.298  -5.251  32.759  1.00  0.65           H  
ATOM   3642 2HD1 LEU A 244     -14.634  -5.805  34.312  1.00  0.65           H  
ATOM   3643 3HD1 LEU A 244     -16.163  -4.909  34.256  1.00  0.65           H  
ATOM   3644 1HD2 LEU A 244     -15.286  -2.970  32.283  1.00  0.65           H  
ATOM   3645 2HD2 LEU A 244     -16.241  -2.651  33.742  1.00  0.65           H  
ATOM   3646 3HD2 LEU A 244     -14.749  -1.779  33.453  1.00  0.65           H  
ATOM   3647  N   ASN A 245     -12.828  -2.767  38.047  1.00  0.67           N  
ATOM   3648  CA  ASN A 245     -12.870  -2.787  39.505  1.00  0.67           C  
ATOM   3649  C   ASN A 245     -11.712  -2.067  40.212  1.00  0.67           C  
ATOM   3650  O   ASN A 245     -11.944  -1.351  41.185  1.00  0.67           O  
ATOM   3651  CB  ASN A 245     -12.958  -4.221  39.981  1.00  0.67           C  
ATOM   3652  CG  ASN A 245     -14.242  -4.890  39.557  1.00  0.67           C  
ATOM   3653  OD1 ASN A 245     -15.313  -4.604  40.104  1.00  0.67           O  
ATOM   3654  ND2 ASN A 245     -14.160  -5.769  38.591  1.00  0.67           N  
ATOM   3655  H   ASN A 245     -12.146  -3.348  37.544  1.00  0.67           H  
ATOM   3656  HA  ASN A 245     -13.783  -2.280  39.818  1.00  0.67           H  
ATOM   3657 1HB  ASN A 245     -12.113  -4.785  39.572  1.00  0.67           H  
ATOM   3658 2HB  ASN A 245     -12.878  -4.252  41.065  1.00  0.67           H  
ATOM   3659 1HD2 ASN A 245     -14.983  -6.240  38.271  1.00  0.67           H  
ATOM   3660 2HD2 ASN A 245     -13.269  -5.965  38.169  1.00  0.67           H  
ATOM   3661  N   ASN A 246     -10.478  -2.210  39.723  1.00  0.67           N  
ATOM   3662  CA  ASN A 246      -9.334  -1.605  40.418  1.00  0.67           C  
ATOM   3663  C   ASN A 246      -9.297  -0.056  40.309  1.00  0.67           C  
ATOM   3664  O   ASN A 246      -9.031   0.484  39.232  1.00  0.67           O  
ATOM   3665  CB  ASN A 246      -8.044  -2.197  39.895  1.00  0.67           C  
ATOM   3666  CG  ASN A 246      -6.804  -1.789  40.651  1.00  0.67           C  
ATOM   3667  OD1 ASN A 246      -6.669  -0.692  41.199  1.00  0.67           O  
ATOM   3668  ND2 ASN A 246      -5.863  -2.698  40.703  1.00  0.67           N  
ATOM   3669  H   ASN A 246     -10.313  -2.840  38.928  1.00  0.67           H  
ATOM   3670  HA  ASN A 246      -9.418  -1.909  41.450  1.00  0.67           H  
ATOM   3671 1HB  ASN A 246      -8.116  -3.289  39.900  1.00  0.67           H  
ATOM   3672 2HB  ASN A 246      -7.922  -1.899  38.862  1.00  0.67           H  
ATOM   3673 1HD2 ASN A 246      -5.010  -2.511  41.190  1.00  0.67           H  
ATOM   3674 2HD2 ASN A 246      -5.999  -3.588  40.250  1.00  0.67           H  
ATOM   3675  N   PRO A 247      -9.453   0.691  41.429  1.00  0.67           N  
ATOM   3676  CA  PRO A 247      -9.557   2.143  41.499  1.00  0.67           C  
ATOM   3677  C   PRO A 247      -8.259   2.864  41.155  1.00  0.67           C  
ATOM   3678  O   PRO A 247      -8.250   4.084  41.004  1.00  0.67           O  
ATOM   3679  CB  PRO A 247      -9.938   2.391  42.962  1.00  0.67           C  
ATOM   3680  CG  PRO A 247      -9.364   1.218  43.711  1.00  0.67           C  
ATOM   3681  CD  PRO A 247      -9.485   0.045  42.772  1.00  0.67           C  
ATOM   3682  HA  PRO A 247     -10.365   2.472  40.828  1.00  0.67           H  
ATOM   3683 1HB  PRO A 247      -9.523   3.353  43.296  1.00  0.67           H  
ATOM   3684 2HB  PRO A 247     -11.031   2.461  43.056  1.00  0.67           H  
ATOM   3685 1HG  PRO A 247      -8.318   1.428  43.985  1.00  0.67           H  
ATOM   3686 2HG  PRO A 247      -9.913   1.063  44.650  1.00  0.67           H  
ATOM   3687 1HD  PRO A 247      -8.609  -0.595  42.938  1.00  0.67           H  
ATOM   3688 2HD  PRO A 247     -10.437  -0.476  42.944  1.00  0.67           H  
ATOM   3689  N   ALA A 248      -7.149   2.124  41.070  1.00  0.65           N  
ATOM   3690  CA  ALA A 248      -5.852   2.723  40.771  1.00  0.65           C  
ATOM   3691  C   ALA A 248      -5.685   2.982  39.275  1.00  0.65           C  
ATOM   3692  O   ALA A 248      -4.678   3.542  38.848  1.00  0.65           O  
ATOM   3693  CB  ALA A 248      -4.730   1.828  41.253  1.00  0.65           C  
ATOM   3694  H   ALA A 248      -7.186   1.115  41.190  1.00  0.65           H  
ATOM   3695  HA  ALA A 248      -5.798   3.678  41.290  1.00  0.65           H  
ATOM   3696 1HB  ALA A 248      -3.773   2.306  41.048  1.00  0.65           H  
ATOM   3697 2HB  ALA A 248      -4.834   1.659  42.324  1.00  0.65           H  
ATOM   3698 3HB  ALA A 248      -4.774   0.881  40.730  1.00  0.65           H  
ATOM   3699  N   ALA A 249      -6.664   2.557  38.486  1.00  0.63           N  
ATOM   3700  CA  ALA A 249      -6.662   2.718  37.038  1.00  0.63           C  
ATOM   3701  C   ALA A 249      -6.644   4.171  36.611  1.00  0.63           C  
ATOM   3702  O   ALA A 249      -7.174   5.047  37.297  1.00  0.63           O  
ATOM   3703  CB  ALA A 249      -7.874   2.055  36.463  1.00  0.63           C  
ATOM   3704  H   ALA A 249      -7.463   2.073  38.901  1.00  0.63           H  
ATOM   3705  HA  ALA A 249      -5.767   2.256  36.635  1.00  0.63           H  
ATOM   3706 1HB  ALA A 249      -7.854   2.170  35.411  1.00  0.63           H  
ATOM   3707 2HB  ALA A 249      -7.890   1.014  36.715  1.00  0.63           H  
ATOM   3708 3HB  ALA A 249      -8.763   2.532  36.862  1.00  0.63           H  
ATOM   3709  N   ASP A 250      -6.071   4.419  35.431  1.00  0.62           N  
ATOM   3710  CA  ASP A 250      -6.057   5.750  34.848  1.00  0.62           C  
ATOM   3711  C   ASP A 250      -7.385   5.934  34.143  1.00  0.62           C  
ATOM   3712  O   ASP A 250      -7.974   7.012  34.155  1.00  0.62           O  
ATOM   3713  CB  ASP A 250      -4.932   5.868  33.813  1.00  0.62           C  
ATOM   3714  CG  ASP A 250      -3.527   5.744  34.413  1.00  0.62           C  
ATOM   3715  OD1 ASP A 250      -3.119   6.633  35.129  1.00  0.62           O  
ATOM   3716  OD2 ASP A 250      -2.881   4.722  34.163  1.00  0.62           O  
ATOM   3717  H   ASP A 250      -5.662   3.659  34.895  1.00  0.62           H  
ATOM   3718  HA  ASP A 250      -5.949   6.499  35.631  1.00  0.62           H  
ATOM   3719 1HB  ASP A 250      -5.063   5.092  33.056  1.00  0.62           H  
ATOM   3720 2HB  ASP A 250      -5.012   6.829  33.302  1.00  0.62           H  
ATOM   3721  N   LEU A 251      -7.882   4.833  33.594  1.00  0.61           N  
ATOM   3722  CA  LEU A 251      -9.142   4.827  32.878  1.00  0.61           C  
ATOM   3723  C   LEU A 251     -10.036   3.703  33.378  1.00  0.61           C  
ATOM   3724  O   LEU A 251      -9.593   2.576  33.585  1.00  0.61           O  
ATOM   3725  CB  LEU A 251      -8.855   4.742  31.379  1.00  0.61           C  
ATOM   3726  CG  LEU A 251     -10.017   4.696  30.431  1.00  0.61           C  
ATOM   3727  CD1 LEU A 251      -9.673   5.417  29.147  1.00  0.61           C  
ATOM   3728  CD2 LEU A 251     -10.278   3.263  30.133  1.00  0.61           C  
ATOM   3729  H   LEU A 251      -7.321   3.984  33.621  1.00  0.61           H  
ATOM   3730  HA  LEU A 251      -9.638   5.764  33.076  1.00  0.61           H  
ATOM   3731 1HB  LEU A 251      -8.296   5.627  31.123  1.00  0.61           H  
ATOM   3732 2HB  LEU A 251      -8.228   3.867  31.191  1.00  0.61           H  
ATOM   3733  HG  LEU A 251     -10.892   5.164  30.881  1.00  0.61           H  
ATOM   3734 1HD1 LEU A 251     -10.495   5.367  28.456  1.00  0.61           H  
ATOM   3735 2HD1 LEU A 251      -9.447   6.446  29.349  1.00  0.61           H  
ATOM   3736 3HD1 LEU A 251      -8.830   4.952  28.726  1.00  0.61           H  
ATOM   3737 1HD2 LEU A 251     -11.101   3.178  29.445  1.00  0.61           H  
ATOM   3738 2HD2 LEU A 251      -9.407   2.814  29.690  1.00  0.61           H  
ATOM   3739 3HD2 LEU A 251     -10.506   2.751  31.059  1.00  0.61           H  
ATOM   3740  N   HIS A 252     -11.290   4.024  33.613  1.00  0.61           N  
ATOM   3741  CA  HIS A 252     -12.171   3.013  34.163  1.00  0.61           C  
ATOM   3742  C   HIS A 252     -13.637   3.204  33.869  1.00  0.61           C  
ATOM   3743  O   HIS A 252     -14.087   4.279  33.455  1.00  0.61           O  
ATOM   3744  CB  HIS A 252     -11.907   2.886  35.678  1.00  0.61           C  
ATOM   3745  CG  HIS A 252     -12.066   4.139  36.472  1.00  0.61           C  
ATOM   3746  ND1 HIS A 252     -13.249   4.508  37.044  1.00  0.61           N  
ATOM   3747  CD2 HIS A 252     -11.172   5.111  36.789  1.00  0.61           C  
ATOM   3748  CE1 HIS A 252     -13.093   5.655  37.685  1.00  0.61           C  
ATOM   3749  NE2 HIS A 252     -11.844   6.044  37.544  1.00  0.61           N  
ATOM   3750  H   HIS A 252     -11.608   4.972  33.406  1.00  0.61           H  
ATOM   3751  HA  HIS A 252     -11.902   2.060  33.721  1.00  0.61           H  
ATOM   3752 1HB  HIS A 252     -12.595   2.145  36.094  1.00  0.61           H  
ATOM   3753 2HB  HIS A 252     -10.907   2.500  35.839  1.00  0.61           H  
ATOM   3754  HD1 HIS A 252     -14.102   3.984  37.010  1.00  0.61           H  
ATOM   3755  HD2 HIS A 252     -10.109   5.250  36.559  1.00  0.61           H  
ATOM   3756  HE1 HIS A 252     -13.930   6.119  38.205  1.00  0.61           H  
ATOM   3757  N   ALA A 253     -14.387   2.128  34.069  1.00  0.62           N  
ATOM   3758  CA  ALA A 253     -15.830   2.210  33.885  1.00  0.62           C  
ATOM   3759  C   ALA A 253     -16.571   2.211  35.205  1.00  0.62           C  
ATOM   3760  O   ALA A 253     -16.297   1.379  36.071  1.00  0.62           O  
ATOM   3761  CB  ALA A 253     -16.341   1.059  33.071  1.00  0.62           C  
ATOM   3762  H   ALA A 253     -13.922   1.267  34.375  1.00  0.62           H  
ATOM   3763  HA  ALA A 253     -16.049   3.136  33.365  1.00  0.62           H  
ATOM   3764 1HB  ALA A 253     -17.398   1.184  32.943  1.00  0.62           H  
ATOM   3765 2HB  ALA A 253     -15.891   1.016  32.112  1.00  0.62           H  
ATOM   3766 3HB  ALA A 253     -16.142   0.138  33.599  1.00  0.62           H  
ATOM   3767  N   THR A 254     -17.547   3.102  35.327  1.00  0.65           N  
ATOM   3768  CA  THR A 254     -18.379   3.152  36.524  1.00  0.65           C  
ATOM   3769  C   THR A 254     -19.840   3.173  36.137  1.00  0.65           C  
ATOM   3770  O   THR A 254     -20.177   3.401  34.970  1.00  0.65           O  
ATOM   3771  CB  THR A 254     -18.059   4.387  37.418  1.00  0.65           C  
ATOM   3772  OG1 THR A 254     -18.403   5.625  36.735  1.00  0.65           O  
ATOM   3773  CG2 THR A 254     -16.577   4.395  37.765  1.00  0.65           C  
ATOM   3774  H   THR A 254     -17.695   3.770  34.569  1.00  0.65           H  
ATOM   3775  HA  THR A 254     -18.204   2.252  37.112  1.00  0.65           H  
ATOM   3776  HB  THR A 254     -18.638   4.328  38.340  1.00  0.65           H  
ATOM   3777  HG1 THR A 254     -19.386   5.811  36.850  1.00  0.65           H  
ATOM   3778 1HG2 THR A 254     -16.356   5.253  38.398  1.00  0.65           H  
ATOM   3779 2HG2 THR A 254     -16.318   3.475  38.292  1.00  0.65           H  
ATOM   3780 3HG2 THR A 254     -16.004   4.461  36.856  1.00  0.65           H  
ATOM   3781  N   ASP A 255     -20.709   2.970  37.124  1.00  0.69           N  
ATOM   3782  CA  ASP A 255     -22.150   3.057  36.923  1.00  0.69           C  
ATOM   3783  C   ASP A 255     -22.650   2.113  35.822  1.00  0.69           C  
ATOM   3784  O   ASP A 255     -23.460   2.500  34.980  1.00  0.69           O  
ATOM   3785  CB  ASP A 255     -22.478   4.504  36.565  1.00  0.69           C  
ATOM   3786  CG  ASP A 255     -21.949   5.444  37.644  1.00  0.69           C  
ATOM   3787  OD1 ASP A 255     -22.279   5.268  38.789  1.00  0.69           O  
ATOM   3788  OD2 ASP A 255     -21.115   6.271  37.310  1.00  0.69           O  
ATOM   3789  H   ASP A 255     -20.355   2.768  38.050  1.00  0.69           H  
ATOM   3790  HA  ASP A 255     -22.648   2.791  37.856  1.00  0.69           H  
ATOM   3791 1HB  ASP A 255     -22.065   4.779  35.598  1.00  0.69           H  
ATOM   3792 2HB  ASP A 255     -23.560   4.622  36.500  1.00  0.69           H  
ATOM   3793  N   LEU A 256     -22.164   0.868  35.841  1.00  0.75           N  
ATOM   3794  CA  LEU A 256     -22.565  -0.104  34.831  1.00  0.75           C  
ATOM   3795  C   LEU A 256     -24.026  -0.512  34.977  1.00  0.75           C  
ATOM   3796  O   LEU A 256     -24.519  -0.745  36.083  1.00  0.75           O  
ATOM   3797  CB  LEU A 256     -21.685  -1.371  34.909  1.00  0.75           C  
ATOM   3798  CG  LEU A 256     -20.362  -1.352  34.079  1.00  0.75           C  
ATOM   3799  CD1 LEU A 256     -19.439  -0.299  34.636  1.00  0.75           C  
ATOM   3800  CD2 LEU A 256     -19.683  -2.737  34.121  1.00  0.75           C  
ATOM   3801  H   LEU A 256     -21.506   0.602  36.556  1.00  0.75           H  
ATOM   3802  HA  LEU A 256     -22.430   0.350  33.854  1.00  0.75           H  
ATOM   3803 1HB  LEU A 256     -21.421  -1.544  35.950  1.00  0.75           H  
ATOM   3804 2HB  LEU A 256     -22.278  -2.217  34.563  1.00  0.75           H  
ATOM   3805  HG  LEU A 256     -20.589  -1.102  33.045  1.00  0.75           H  
ATOM   3806 1HD1 LEU A 256     -18.547  -0.302  34.058  1.00  0.75           H  
ATOM   3807 2HD1 LEU A 256     -19.917   0.675  34.578  1.00  0.75           H  
ATOM   3808 3HD1 LEU A 256     -19.194  -0.525  35.674  1.00  0.75           H  
ATOM   3809 1HD2 LEU A 256     -18.765  -2.714  33.536  1.00  0.75           H  
ATOM   3810 2HD2 LEU A 256     -19.445  -2.998  35.151  1.00  0.75           H  
ATOM   3811 3HD2 LEU A 256     -20.355  -3.490  33.703  1.00  0.75           H  
ATOM   3812  N   ARG A 257     -24.685  -0.647  33.832  1.00  0.81           N  
ATOM   3813  CA  ARG A 257     -26.082  -1.072  33.736  1.00  0.81           C  
ATOM   3814  C   ARG A 257     -26.299  -1.750  32.391  1.00  0.81           C  
ATOM   3815  O   ARG A 257     -25.405  -1.719  31.554  1.00  0.81           O  
ATOM   3816  CB  ARG A 257     -27.011   0.127  33.875  1.00  0.81           C  
ATOM   3817  CG  ARG A 257     -26.860   1.170  32.783  1.00  0.81           C  
ATOM   3818  CD  ARG A 257     -27.803   2.312  32.952  1.00  0.81           C  
ATOM   3819  NE  ARG A 257     -27.581   3.362  31.955  1.00  0.81           N  
ATOM   3820  CZ  ARG A 257     -28.129   3.391  30.721  1.00  0.81           C  
ATOM   3821  NH1 ARG A 257     -28.940   2.432  30.335  1.00  0.81           N  
ATOM   3822  NH2 ARG A 257     -27.851   4.388  29.899  1.00  0.81           N  
ATOM   3823  H   ARG A 257     -24.189  -0.378  32.982  1.00  0.81           H  
ATOM   3824  HA  ARG A 257     -26.293  -1.784  34.534  1.00  0.81           H  
ATOM   3825 1HB  ARG A 257     -28.047  -0.207  33.879  1.00  0.81           H  
ATOM   3826 2HB  ARG A 257     -26.820   0.622  34.830  1.00  0.81           H  
ATOM   3827 1HG  ARG A 257     -25.833   1.554  32.780  1.00  0.81           H  
ATOM   3828 2HG  ARG A 257     -27.075   0.696  31.828  1.00  0.81           H  
ATOM   3829 1HD  ARG A 257     -28.827   1.954  32.850  1.00  0.81           H  
ATOM   3830 2HD  ARG A 257     -27.666   2.748  33.942  1.00  0.81           H  
ATOM   3831  HE  ARG A 257     -26.960   4.120  32.211  1.00  0.81           H  
ATOM   3832 1HH1 ARG A 257     -29.157   1.668  30.962  1.00  0.81           H  
ATOM   3833 2HH1 ARG A 257     -29.348   2.457  29.412  1.00  0.81           H  
ATOM   3834 1HH2 ARG A 257     -27.228   5.128  30.194  1.00  0.81           H  
ATOM   3835 2HH2 ARG A 257     -28.261   4.412  28.976  1.00  0.81           H  
ATOM   3836  N   ARG A 258     -27.454  -2.387  32.184  1.00  0.88           N  
ATOM   3837  CA  ARG A 258     -27.718  -3.047  30.897  1.00  0.88           C  
ATOM   3838  C   ARG A 258     -29.050  -2.617  30.301  1.00  0.88           C  
ATOM   3839  O   ARG A 258     -30.018  -2.372  31.026  1.00  0.88           O  
ATOM   3840  CB  ARG A 258     -27.699  -4.571  31.038  1.00  0.88           C  
ATOM   3841  CG  ARG A 258     -26.342  -5.170  31.416  1.00  0.88           C  
ATOM   3842  CD  ARG A 258     -26.359  -6.672  31.570  1.00  0.88           C  
ATOM   3843  NE  ARG A 258     -27.206  -7.124  32.690  1.00  0.88           N  
ATOM   3844  CZ  ARG A 258     -26.838  -7.073  33.992  1.00  0.88           C  
ATOM   3845  NH1 ARG A 258     -25.668  -6.565  34.325  1.00  0.88           N  
ATOM   3846  NH2 ARG A 258     -27.645  -7.526  34.940  1.00  0.88           N  
ATOM   3847  H   ARG A 258     -28.158  -2.412  32.908  1.00  0.88           H  
ATOM   3848  HA  ARG A 258     -26.939  -2.761  30.200  1.00  0.88           H  
ATOM   3849 1HB  ARG A 258     -28.428  -4.884  31.782  1.00  0.88           H  
ATOM   3850 2HB  ARG A 258     -27.996  -5.014  30.083  1.00  0.88           H  
ATOM   3851 1HG  ARG A 258     -25.628  -4.931  30.625  1.00  0.88           H  
ATOM   3852 2HG  ARG A 258     -25.998  -4.737  32.351  1.00  0.88           H  
ATOM   3853 1HD  ARG A 258     -26.742  -7.124  30.651  1.00  0.88           H  
ATOM   3854 2HD  ARG A 258     -25.344  -7.026  31.748  1.00  0.88           H  
ATOM   3855  HE  ARG A 258     -28.105  -7.582  32.464  1.00  0.88           H  
ATOM   3856 1HH1 ARG A 258     -25.046  -6.219  33.608  1.00  0.88           H  
ATOM   3857 2HH1 ARG A 258     -25.392  -6.525  35.295  1.00  0.88           H  
ATOM   3858 1HH2 ARG A 258     -28.557  -7.910  34.706  1.00  0.88           H  
ATOM   3859 2HH2 ARG A 258     -27.360  -7.480  35.907  1.00  0.88           H  
ATOM   3860  N   ASP A 259     -29.081  -2.497  28.973  1.00  0.94           N  
ATOM   3861  CA  ASP A 259     -30.302  -2.123  28.266  1.00  0.94           C  
ATOM   3862  C   ASP A 259     -31.160  -3.350  27.956  1.00  0.94           C  
ATOM   3863  O   ASP A 259     -30.828  -4.472  28.340  1.00  0.94           O  
ATOM   3864  CB  ASP A 259     -29.990  -1.357  26.966  1.00  0.94           C  
ATOM   3865  CG  ASP A 259     -29.350  -2.206  25.872  1.00  0.94           C  
ATOM   3866  OD1 ASP A 259     -29.387  -3.431  25.999  1.00  0.94           O  
ATOM   3867  OD2 ASP A 259     -28.866  -1.634  24.895  1.00  0.94           O  
ATOM   3868  H   ASP A 259     -28.227  -2.695  28.449  1.00  0.94           H  
ATOM   3869  HA  ASP A 259     -30.883  -1.463  28.911  1.00  0.94           H  
ATOM   3870 1HB  ASP A 259     -30.897  -0.904  26.577  1.00  0.94           H  
ATOM   3871 2HB  ASP A 259     -29.302  -0.543  27.200  1.00  0.94           H  
ATOM   3872  N   ALA A 260     -32.237  -3.139  27.199  1.00  0.98           N  
ATOM   3873  CA  ALA A 260     -33.197  -4.180  26.826  1.00  0.98           C  
ATOM   3874  C   ALA A 260     -32.594  -5.340  26.019  1.00  0.98           C  
ATOM   3875  O   ALA A 260     -33.215  -6.410  25.940  1.00  0.98           O  
ATOM   3876  CB  ALA A 260     -34.323  -3.564  26.019  1.00  0.98           C  
ATOM   3877  H   ALA A 260     -32.430  -2.198  26.898  1.00  0.98           H  
ATOM   3878  HA  ALA A 260     -33.603  -4.594  27.749  1.00  0.98           H  
ATOM   3879 1HB  ALA A 260     -35.061  -4.329  25.782  1.00  0.98           H  
ATOM   3880 2HB  ALA A 260     -34.794  -2.770  26.597  1.00  0.98           H  
ATOM   3881 3HB  ALA A 260     -33.918  -3.151  25.095  1.00  0.98           H  
ATOM   3882  N   ARG A 261     -31.455  -5.099  25.346  1.00  0.97           N  
ATOM   3883  CA  ARG A 261     -30.775  -6.079  24.509  1.00  0.97           C  
ATOM   3884  C   ARG A 261     -29.791  -6.904  25.328  1.00  0.97           C  
ATOM   3885  O   ARG A 261     -29.243  -7.892  24.837  1.00  0.97           O  
ATOM   3886  CB  ARG A 261     -29.992  -5.399  23.403  1.00  0.97           C  
ATOM   3887  CG  ARG A 261     -30.798  -4.604  22.409  1.00  0.97           C  
ATOM   3888  CD  ARG A 261     -29.898  -3.915  21.440  1.00  0.97           C  
ATOM   3889  NE  ARG A 261     -29.048  -2.917  22.093  1.00  0.97           N  
ATOM   3890  CZ  ARG A 261     -28.064  -2.232  21.501  1.00  0.97           C  
ATOM   3891  NH1 ARG A 261     -27.777  -2.398  20.222  1.00  0.97           N  
ATOM   3892  NH2 ARG A 261     -27.397  -1.388  22.241  1.00  0.97           N  
ATOM   3893  H   ARG A 261     -30.965  -4.214  25.487  1.00  0.97           H  
ATOM   3894  HA  ARG A 261     -31.511  -6.734  24.065  1.00  0.97           H  
ATOM   3895 1HB  ARG A 261     -29.274  -4.715  23.852  1.00  0.97           H  
ATOM   3896 2HB  ARG A 261     -29.423  -6.146  22.851  1.00  0.97           H  
ATOM   3897 1HG  ARG A 261     -31.466  -5.267  21.862  1.00  0.97           H  
ATOM   3898 2HG  ARG A 261     -31.380  -3.849  22.941  1.00  0.97           H  
ATOM   3899 1HD  ARG A 261     -29.250  -4.649  20.964  1.00  0.97           H  
ATOM   3900 2HD  ARG A 261     -30.494  -3.410  20.684  1.00  0.97           H  
ATOM   3901  HE  ARG A 261     -29.179  -2.714  23.101  1.00  0.97           H  
ATOM   3902 1HH1 ARG A 261     -28.302  -3.056  19.666  1.00  0.97           H  
ATOM   3903 2HH1 ARG A 261     -27.013  -1.859  19.800  1.00  0.97           H  
ATOM   3904 1HH2 ARG A 261     -27.669  -1.312  23.234  1.00  0.97           H  
ATOM   3905 2HH2 ARG A 261     -26.649  -0.831  21.849  1.00  0.97           H  
ATOM   3906  N   GLY A 262     -29.548  -6.469  26.568  1.00  0.92           N  
ATOM   3907  CA  GLY A 262     -28.541  -7.051  27.440  1.00  0.92           C  
ATOM   3908  C   GLY A 262     -27.184  -6.388  27.221  1.00  0.92           C  
ATOM   3909  O   GLY A 262     -26.156  -6.864  27.722  1.00  0.92           O  
ATOM   3910  H   GLY A 262     -30.067  -5.670  26.939  1.00  0.92           H  
ATOM   3911 1HA  GLY A 262     -28.851  -6.924  28.477  1.00  0.92           H  
ATOM   3912 2HA  GLY A 262     -28.462  -8.109  27.256  1.00  0.92           H  
ATOM   3913  N   CYS A 263     -27.163  -5.309  26.434  1.00  0.85           N  
ATOM   3914  CA  CYS A 263     -25.916  -4.625  26.156  1.00  0.85           C  
ATOM   3915  C   CYS A 263     -25.615  -3.680  27.307  1.00  0.85           C  
ATOM   3916  O   CYS A 263     -26.523  -3.033  27.827  1.00  0.85           O  
ATOM   3917  CB  CYS A 263     -25.980  -3.856  24.849  1.00  0.85           C  
ATOM   3918  SG  CYS A 263     -26.151  -4.887  23.378  1.00  0.85           S  
ATOM   3919  H   CYS A 263     -28.034  -4.908  26.066  1.00  0.85           H  
ATOM   3920  HA  CYS A 263     -25.143  -5.375  26.052  1.00  0.85           H  
ATOM   3921 1HB  CYS A 263     -26.807  -3.154  24.871  1.00  0.85           H  
ATOM   3922 2HB  CYS A 263     -25.075  -3.292  24.751  1.00  0.85           H  
ATOM   3923  HG  CYS A 263     -24.925  -5.423  23.472  1.00  0.85           H  
ATOM   3924  N   PRO A 264     -24.374  -3.591  27.776  1.00  0.77           N  
ATOM   3925  CA  PRO A 264     -23.993  -2.740  28.855  1.00  0.77           C  
ATOM   3926  C   PRO A 264     -23.938  -1.296  28.438  1.00  0.77           C  
ATOM   3927  O   PRO A 264     -23.631  -0.965  27.284  1.00  0.77           O  
ATOM   3928  CB  PRO A 264     -22.608  -3.238  29.207  1.00  0.77           C  
ATOM   3929  CG  PRO A 264     -22.075  -3.741  27.904  1.00  0.77           C  
ATOM   3930  CD  PRO A 264     -23.274  -4.308  27.178  1.00  0.77           C  
ATOM   3931  HA  PRO A 264     -24.679  -2.890  29.684  1.00  0.77           H  
ATOM   3932 1HB  PRO A 264     -22.026  -2.407  29.629  1.00  0.77           H  
ATOM   3933 2HB  PRO A 264     -22.667  -4.017  29.981  1.00  0.77           H  
ATOM   3934 1HG  PRO A 264     -21.633  -2.901  27.372  1.00  0.77           H  
ATOM   3935 2HG  PRO A 264     -21.276  -4.481  28.056  1.00  0.77           H  
ATOM   3936 1HD  PRO A 264     -23.194  -4.031  26.140  1.00  0.77           H  
ATOM   3937 2HD  PRO A 264     -23.350  -5.381  27.344  1.00  0.77           H  
ATOM   3938  N   ALA A 265     -24.092  -0.457  29.429  1.00  0.70           N  
ATOM   3939  CA  ALA A 265     -23.878   0.960  29.308  1.00  0.70           C  
ATOM   3940  C   ALA A 265     -23.073   1.373  30.517  1.00  0.70           C  
ATOM   3941  O   ALA A 265     -23.193   0.778  31.593  1.00  0.70           O  
ATOM   3942  CB  ALA A 265     -25.194   1.717  29.216  1.00  0.70           C  
ATOM   3943  H   ALA A 265     -24.395  -0.838  30.319  1.00  0.70           H  
ATOM   3944  HA  ALA A 265     -23.282   1.147  28.424  1.00  0.70           H  
ATOM   3945 1HB  ALA A 265     -24.988   2.785  29.134  1.00  0.70           H  
ATOM   3946 2HB  ALA A 265     -25.745   1.384  28.335  1.00  0.70           H  
ATOM   3947 3HB  ALA A 265     -25.773   1.526  30.096  1.00  0.70           H  
ATOM   3948  N   PHE A 266     -22.197   2.346  30.335  1.00  0.65           N  
ATOM   3949  CA  PHE A 266     -21.346   2.761  31.437  1.00  0.65           C  
ATOM   3950  C   PHE A 266     -20.812   4.169  31.289  1.00  0.65           C  
ATOM   3951  O   PHE A 266     -20.894   4.772  30.221  1.00  0.65           O  
ATOM   3952  CB  PHE A 266     -20.186   1.775  31.553  1.00  0.65           C  
ATOM   3953  CG  PHE A 266     -19.219   1.710  30.355  1.00  0.65           C  
ATOM   3954  CD1 PHE A 266     -18.039   2.445  30.357  1.00  0.65           C  
ATOM   3955  CD2 PHE A 266     -19.490   0.911  29.234  1.00  0.65           C  
ATOM   3956  CE1 PHE A 266     -17.147   2.377  29.306  1.00  0.65           C  
ATOM   3957  CE2 PHE A 266     -18.588   0.851  28.177  1.00  0.65           C  
ATOM   3958  CZ  PHE A 266     -17.413   1.584  28.222  1.00  0.65           C  
ATOM   3959  H   PHE A 266     -22.123   2.783  29.418  1.00  0.65           H  
ATOM   3960  HA  PHE A 266     -21.929   2.721  32.361  1.00  0.65           H  
ATOM   3961 1HB  PHE A 266     -19.605   2.030  32.441  1.00  0.65           H  
ATOM   3962 2HB  PHE A 266     -20.581   0.784  31.709  1.00  0.65           H  
ATOM   3963  HD1 PHE A 266     -17.812   3.071  31.215  1.00  0.65           H  
ATOM   3964  HD2 PHE A 266     -20.412   0.326  29.198  1.00  0.65           H  
ATOM   3965  HE1 PHE A 266     -16.232   2.949  29.344  1.00  0.65           H  
ATOM   3966  HE2 PHE A 266     -18.798   0.229  27.320  1.00  0.65           H  
ATOM   3967  HZ  PHE A 266     -16.705   1.538  27.400  1.00  0.65           H  
ATOM   3968  N   MET A 267     -20.258   4.705  32.363  1.00  0.62           N  
ATOM   3969  CA  MET A 267     -19.571   5.980  32.261  1.00  0.62           C  
ATOM   3970  C   MET A 267     -18.084   5.717  32.158  1.00  0.62           C  
ATOM   3971  O   MET A 267     -17.514   4.973  32.961  1.00  0.62           O  
ATOM   3972  CB  MET A 267     -19.918   6.880  33.440  1.00  0.62           C  
ATOM   3973  CG  MET A 267     -19.200   8.233  33.490  1.00  0.62           C  
ATOM   3974  SD  MET A 267     -19.684   9.336  32.188  1.00  0.62           S  
ATOM   3975  CE  MET A 267     -21.360   9.734  32.598  1.00  0.62           C  
ATOM   3976  H   MET A 267     -20.263   4.204  33.253  1.00  0.62           H  
ATOM   3977  HA  MET A 267     -19.870   6.482  31.347  1.00  0.62           H  
ATOM   3978 1HB  MET A 267     -20.987   7.083  33.430  1.00  0.62           H  
ATOM   3979 2HB  MET A 267     -19.702   6.351  34.377  1.00  0.62           H  
ATOM   3980 1HG  MET A 267     -19.399   8.715  34.445  1.00  0.62           H  
ATOM   3981 2HG  MET A 267     -18.122   8.068  33.415  1.00  0.62           H  
ATOM   3982 1HE  MET A 267     -21.762  10.418  31.852  1.00  0.62           H  
ATOM   3983 2HE  MET A 267     -21.956   8.821  32.609  1.00  0.62           H  
ATOM   3984 3HE  MET A 267     -21.393  10.205  33.580  1.00  0.62           H  
ATOM   3985  N   LEU A 268     -17.462   6.301  31.147  1.00  0.61           N  
ATOM   3986  CA  LEU A 268     -16.035   6.163  30.913  1.00  0.61           C  
ATOM   3987  C   LEU A 268     -15.314   7.321  31.562  1.00  0.61           C  
ATOM   3988  O   LEU A 268     -15.566   8.477  31.231  1.00  0.61           O  
ATOM   3989  CB  LEU A 268     -15.764   6.147  29.401  1.00  0.61           C  
ATOM   3990  CG  LEU A 268     -14.339   6.113  28.936  1.00  0.61           C  
ATOM   3991  CD1 LEU A 268     -13.709   4.852  29.359  1.00  0.61           C  
ATOM   3992  CD2 LEU A 268     -14.323   6.241  27.418  1.00  0.61           C  
ATOM   3993  H   LEU A 268     -17.993   6.885  30.504  1.00  0.61           H  
ATOM   3994  HA  LEU A 268     -15.685   5.232  31.361  1.00  0.61           H  
ATOM   3995 1HB  LEU A 268     -16.267   5.287  28.977  1.00  0.61           H  
ATOM   3996 2HB  LEU A 268     -16.215   7.038  28.967  1.00  0.61           H  
ATOM   3997  HG  LEU A 268     -13.787   6.943  29.384  1.00  0.61           H  
ATOM   3998 1HD1 LEU A 268     -12.694   4.833  29.019  1.00  0.61           H  
ATOM   3999 2HD1 LEU A 268     -13.732   4.771  30.451  1.00  0.61           H  
ATOM   4000 3HD1 LEU A 268     -14.254   4.037  28.915  1.00  0.61           H  
ATOM   4001 1HD2 LEU A 268     -13.300   6.236  27.081  1.00  0.61           H  
ATOM   4002 2HD2 LEU A 268     -14.867   5.407  26.971  1.00  0.61           H  
ATOM   4003 3HD2 LEU A 268     -14.797   7.177  27.123  1.00  0.61           H  
ATOM   4004  N   ASN A 269     -14.434   7.003  32.502  1.00  0.61           N  
ATOM   4005  CA  ASN A 269     -13.674   7.986  33.260  1.00  0.61           C  
ATOM   4006  C   ASN A 269     -12.207   7.911  32.845  1.00  0.61           C  
ATOM   4007  O   ASN A 269     -11.667   6.814  32.712  1.00  0.61           O  
ATOM   4008  CB  ASN A 269     -13.832   7.690  34.735  1.00  0.61           C  
ATOM   4009  CG  ASN A 269     -15.261   7.844  35.246  1.00  0.61           C  
ATOM   4010  OD1 ASN A 269     -15.742   8.947  35.546  1.00  0.61           O  
ATOM   4011  ND2 ASN A 269     -15.933   6.723  35.332  1.00  0.61           N  
ATOM   4012  H   ASN A 269     -14.299   6.018  32.732  1.00  0.61           H  
ATOM   4013  HA  ASN A 269     -14.039   8.990  33.032  1.00  0.61           H  
ATOM   4014 1HB  ASN A 269     -13.513   6.663  34.916  1.00  0.61           H  
ATOM   4015 2HB  ASN A 269     -13.173   8.340  35.309  1.00  0.61           H  
ATOM   4016 1HD2 ASN A 269     -16.885   6.682  35.691  1.00  0.61           H  
ATOM   4017 2HD2 ASN A 269     -15.491   5.868  35.043  1.00  0.61           H  
ATOM   4018  N   SER A 270     -11.551   9.060  32.655  1.00  0.61           N  
ATOM   4019  CA  SER A 270     -10.138   9.063  32.252  1.00  0.61           C  
ATOM   4020  C   SER A 270      -9.508  10.423  32.620  1.00  0.61           C  
ATOM   4021  O   SER A 270     -10.225  11.328  33.050  1.00  0.61           O  
ATOM   4022  CB  SER A 270     -10.043   8.880  30.753  1.00  0.61           C  
ATOM   4023  OG  SER A 270     -10.359  10.061  30.130  1.00  0.61           O  
ATOM   4024  H   SER A 270     -12.059   9.944  32.734  1.00  0.61           H  
ATOM   4025  HA  SER A 270      -9.626   8.259  32.774  1.00  0.61           H  
ATOM   4026 1HB  SER A 270      -9.096   8.514  30.429  1.00  0.61           H  
ATOM   4027 2HB  SER A 270     -10.774   8.129  30.458  1.00  0.61           H  
ATOM   4028  HG  SER A 270     -11.265  10.259  30.408  1.00  0.61           H  
ATOM   4029  N   PRO A 271      -8.183  10.639  32.453  1.00  0.62           N  
ATOM   4030  CA  PRO A 271      -7.502  11.912  32.648  1.00  0.62           C  
ATOM   4031  C   PRO A 271      -8.092  13.026  31.768  1.00  0.62           C  
ATOM   4032  O   PRO A 271      -7.823  14.206  31.989  1.00  0.62           O  
ATOM   4033  CB  PRO A 271      -6.050  11.595  32.264  1.00  0.62           C  
ATOM   4034  CG  PRO A 271      -5.922  10.099  32.468  1.00  0.62           C  
ATOM   4035  CD  PRO A 271      -7.253   9.554  32.037  1.00  0.62           C  
ATOM   4036  HA  PRO A 271      -7.571  12.190  33.714  1.00  0.62           H  
ATOM   4037 1HB  PRO A 271      -5.872  11.899  31.219  1.00  0.62           H  
ATOM   4038 2HB  PRO A 271      -5.361  12.176  32.891  1.00  0.62           H  
ATOM   4039 1HG  PRO A 271      -5.085   9.702  31.874  1.00  0.62           H  
ATOM   4040 2HG  PRO A 271      -5.697   9.874  33.524  1.00  0.62           H  
ATOM   4041 1HD  PRO A 271      -7.223   9.459  30.947  1.00  0.62           H  
ATOM   4042 2HD  PRO A 271      -7.452   8.621  32.530  1.00  0.62           H  
ATOM   4043  N   LEU A 272      -8.858  12.647  30.733  1.00  0.62           N  
ATOM   4044  CA  LEU A 272      -9.462  13.579  29.802  1.00  0.62           C  
ATOM   4045  C   LEU A 272     -10.873  14.017  30.245  1.00  0.62           C  
ATOM   4046  O   LEU A 272     -11.543  14.760  29.522  1.00  0.62           O  
ATOM   4047  CB  LEU A 272      -9.596  12.893  28.446  1.00  0.62           C  
ATOM   4048  CG  LEU A 272      -8.329  12.405  27.759  1.00  0.62           C  
ATOM   4049  CD1 LEU A 272      -8.737  11.648  26.477  1.00  0.62           C  
ATOM   4050  CD2 LEU A 272      -7.428  13.578  27.453  1.00  0.62           C  
ATOM   4051  H   LEU A 272      -9.093  11.670  30.576  1.00  0.62           H  
ATOM   4052  HA  LEU A 272      -8.825  14.458  29.722  1.00  0.62           H  
ATOM   4053 1HB  LEU A 272     -10.200  12.026  28.597  1.00  0.62           H  
ATOM   4054 2HB  LEU A 272     -10.117  13.562  27.766  1.00  0.62           H  
ATOM   4055  HG  LEU A 272      -7.804  11.704  28.413  1.00  0.62           H  
ATOM   4056 1HD1 LEU A 272      -7.850  11.269  25.965  1.00  0.62           H  
ATOM   4057 2HD1 LEU A 272      -9.385  10.814  26.739  1.00  0.62           H  
ATOM   4058 3HD1 LEU A 272      -9.268  12.316  25.822  1.00  0.62           H  
ATOM   4059 1HD2 LEU A 272      -6.523  13.221  26.959  1.00  0.62           H  
ATOM   4060 2HD2 LEU A 272      -7.948  14.276  26.798  1.00  0.62           H  
ATOM   4061 3HD2 LEU A 272      -7.161  14.083  28.384  1.00  0.62           H  
ATOM   4062  N   GLY A 273     -11.336  13.544  31.413  1.00  0.62           N  
ATOM   4063  CA  GLY A 273     -12.693  13.844  31.883  1.00  0.62           C  
ATOM   4064  C   GLY A 273     -13.577  12.600  31.780  1.00  0.62           C  
ATOM   4065  O   GLY A 273     -13.141  11.490  32.101  1.00  0.62           O  
ATOM   4066  H   GLY A 273     -10.750  12.936  31.983  1.00  0.62           H  
ATOM   4067 1HA  GLY A 273     -12.652  14.182  32.918  1.00  0.62           H  
ATOM   4068 2HA  GLY A 273     -13.121  14.652  31.292  1.00  0.62           H  
ATOM   4069  N   ALA A 274     -14.845  12.764  31.393  1.00  0.62           N  
ATOM   4070  CA  ALA A 274     -15.714  11.586  31.357  1.00  0.62           C  
ATOM   4071  C   ALA A 274     -16.778  11.667  30.266  1.00  0.62           C  
ATOM   4072  O   ALA A 274     -17.185  12.756  29.853  1.00  0.62           O  
ATOM   4073  CB  ALA A 274     -16.395  11.388  32.706  1.00  0.62           C  
ATOM   4074  H   ALA A 274     -15.195  13.674  31.129  1.00  0.62           H  
ATOM   4075  HA  ALA A 274     -15.085  10.731  31.145  1.00  0.62           H  
ATOM   4076 1HB  ALA A 274     -16.993  10.485  32.670  1.00  0.62           H  
ATOM   4077 2HB  ALA A 274     -15.640  11.283  33.486  1.00  0.62           H  
ATOM   4078 3HB  ALA A 274     -17.032  12.239  32.927  1.00  0.62           H  
ATOM   4079  N   ALA A 275     -17.243  10.493  29.820  1.00  0.61           N  
ATOM   4080  CA  ALA A 275     -18.334  10.414  28.843  1.00  0.61           C  
ATOM   4081  C   ALA A 275     -19.115   9.100  28.951  1.00  0.61           C  
ATOM   4082  O   ALA A 275     -18.518   8.064  29.227  1.00  0.61           O  
ATOM   4083  CB  ALA A 275     -17.764  10.508  27.446  1.00  0.61           C  
ATOM   4084  H   ALA A 275     -16.813   9.646  30.198  1.00  0.61           H  
ATOM   4085  HA  ALA A 275     -18.995  11.253  29.034  1.00  0.61           H  
ATOM   4086 1HB  ALA A 275     -18.570  10.477  26.712  1.00  0.61           H  
ATOM   4087 2HB  ALA A 275     -17.214  11.444  27.338  1.00  0.61           H  
ATOM   4088 3HB  ALA A 275     -17.088   9.670  27.270  1.00  0.61           H  
ATOM   4089  N   PRO A 276     -20.442   9.089  28.741  1.00  0.62           N  
ATOM   4090  CA  PRO A 276     -21.250   7.886  28.718  1.00  0.62           C  
ATOM   4091  C   PRO A 276     -20.991   7.070  27.465  1.00  0.62           C  
ATOM   4092  O   PRO A 276     -20.812   7.626  26.376  1.00  0.62           O  
ATOM   4093  CB  PRO A 276     -22.676   8.437  28.778  1.00  0.62           C  
ATOM   4094  CG  PRO A 276     -22.575   9.822  28.152  1.00  0.62           C  
ATOM   4095  CD  PRO A 276     -21.193  10.337  28.533  1.00  0.62           C  
ATOM   4096  HA  PRO A 276     -21.035   7.290  29.612  1.00  0.62           H  
ATOM   4097 1HB  PRO A 276     -23.352   7.765  28.229  1.00  0.62           H  
ATOM   4098 2HB  PRO A 276     -23.024   8.459  29.822  1.00  0.62           H  
ATOM   4099 1HG  PRO A 276     -22.712   9.752  27.063  1.00  0.62           H  
ATOM   4100 2HG  PRO A 276     -23.385  10.465  28.531  1.00  0.62           H  
ATOM   4101 1HD  PRO A 276     -20.784  10.914  27.693  1.00  0.62           H  
ATOM   4102 2HD  PRO A 276     -21.242  10.924  29.463  1.00  0.62           H  
ATOM   4103  N   VAL A 277     -21.040   5.756  27.619  1.00  0.63           N  
ATOM   4104  CA  VAL A 277     -20.871   4.800  26.539  1.00  0.63           C  
ATOM   4105  C   VAL A 277     -21.932   3.698  26.554  1.00  0.63           C  
ATOM   4106  O   VAL A 277     -22.241   3.131  27.603  1.00  0.63           O  
ATOM   4107  CB  VAL A 277     -19.486   4.130  26.644  1.00  0.63           C  
ATOM   4108  CG1 VAL A 277     -19.325   3.100  25.509  1.00  0.63           C  
ATOM   4109  CG2 VAL A 277     -18.359   5.183  26.592  1.00  0.63           C  
ATOM   4110  H   VAL A 277     -21.165   5.391  28.556  1.00  0.63           H  
ATOM   4111  HA  VAL A 277     -20.937   5.334  25.590  1.00  0.63           H  
ATOM   4112  HB  VAL A 277     -19.425   3.603  27.588  1.00  0.63           H  
ATOM   4113 1HG1 VAL A 277     -18.368   2.619  25.594  1.00  0.63           H  
ATOM   4114 2HG1 VAL A 277     -20.098   2.343  25.576  1.00  0.63           H  
ATOM   4115 3HG1 VAL A 277     -19.396   3.608  24.546  1.00  0.63           H  
ATOM   4116 1HG2 VAL A 277     -17.396   4.686  26.676  1.00  0.63           H  
ATOM   4117 2HG2 VAL A 277     -18.415   5.713  25.654  1.00  0.63           H  
ATOM   4118 3HG2 VAL A 277     -18.464   5.890  27.413  1.00  0.63           H  
ATOM   4119  N   GLN A 278     -22.496   3.387  25.396  1.00  0.66           N  
ATOM   4120  CA  GLN A 278     -23.414   2.252  25.271  1.00  0.66           C  
ATOM   4121  C   GLN A 278     -22.833   1.296  24.243  1.00  0.66           C  
ATOM   4122  O   GLN A 278     -22.520   1.699  23.132  1.00  0.66           O  
ATOM   4123  CB  GLN A 278     -24.816   2.701  24.856  1.00  0.66           C  
ATOM   4124  CG  GLN A 278     -25.859   1.555  24.749  1.00  0.66           C  
ATOM   4125  CD  GLN A 278     -27.264   2.106  24.462  1.00  0.66           C  
ATOM   4126  OE1 GLN A 278     -27.373   3.293  24.136  1.00  0.66           O  
ATOM   4127  NE2 GLN A 278     -28.331   1.296  24.574  1.00  0.66           N  
ATOM   4128  H   GLN A 278     -22.242   3.918  24.569  1.00  0.66           H  
ATOM   4129  HA  GLN A 278     -23.478   1.723  26.217  1.00  0.66           H  
ATOM   4130 1HB  GLN A 278     -25.191   3.424  25.578  1.00  0.66           H  
ATOM   4131 2HB  GLN A 278     -24.762   3.200  23.887  1.00  0.66           H  
ATOM   4132 1HG  GLN A 278     -25.571   0.885  23.933  1.00  0.66           H  
ATOM   4133 2HG  GLN A 278     -25.882   1.000  25.691  1.00  0.66           H  
ATOM   4134 1HE2 GLN A 278     -29.244   1.655  24.386  1.00  0.66           H  
ATOM   4135 2HE2 GLN A 278     -28.256   0.303  24.839  1.00  0.66           H  
ATOM   4136  N   LEU A 279     -22.672   0.034  24.591  1.00  0.69           N  
ATOM   4137  CA  LEU A 279     -22.086  -0.875  23.611  1.00  0.69           C  
ATOM   4138  C   LEU A 279     -23.173  -1.597  22.833  1.00  0.69           C  
ATOM   4139  O   LEU A 279     -24.319  -1.655  23.256  1.00  0.69           O  
ATOM   4140  CB  LEU A 279     -21.114  -1.867  24.268  1.00  0.69           C  
ATOM   4141  CG  LEU A 279     -19.928  -1.238  25.013  1.00  0.69           C  
ATOM   4142  CD1 LEU A 279     -19.076  -2.337  25.638  1.00  0.69           C  
ATOM   4143  CD2 LEU A 279     -19.089  -0.400  24.037  1.00  0.69           C  
ATOM   4144  H   LEU A 279     -22.948  -0.296  25.521  1.00  0.69           H  
ATOM   4145  HA  LEU A 279     -21.506  -0.287  22.899  1.00  0.69           H  
ATOM   4146 1HB  LEU A 279     -21.671  -2.478  24.972  1.00  0.69           H  
ATOM   4147 2HB  LEU A 279     -20.710  -2.518  23.501  1.00  0.69           H  
ATOM   4148  HG  LEU A 279     -20.307  -0.603  25.813  1.00  0.69           H  
ATOM   4149 1HD1 LEU A 279     -18.254  -1.889  26.167  1.00  0.69           H  
ATOM   4150 2HD1 LEU A 279     -19.657  -2.928  26.327  1.00  0.69           H  
ATOM   4151 3HD1 LEU A 279     -18.689  -2.982  24.852  1.00  0.69           H  
ATOM   4152 1HD2 LEU A 279     -18.255   0.050  24.573  1.00  0.69           H  
ATOM   4153 2HD2 LEU A 279     -18.705  -1.036  23.239  1.00  0.69           H  
ATOM   4154 3HD2 LEU A 279     -19.710   0.389  23.603  1.00  0.69           H  
ATOM   4155  N   ASN A 280     -22.814  -2.147  21.680  1.00  0.74           N  
ATOM   4156  CA  ASN A 280     -23.730  -2.957  20.868  1.00  0.74           C  
ATOM   4157  C   ASN A 280     -23.322  -4.425  20.977  1.00  0.74           C  
ATOM   4158  O   ASN A 280     -23.678  -5.271  20.156  1.00  0.74           O  
ATOM   4159  CB  ASN A 280     -23.707  -2.505  19.430  1.00  0.74           C  
ATOM   4160  CG  ASN A 280     -24.208  -1.104  19.260  1.00  0.74           C  
ATOM   4161  OD1 ASN A 280     -25.418  -0.810  19.295  1.00  0.74           O  
ATOM   4162  ND2 ASN A 280     -23.267  -0.218  19.079  1.00  0.74           N  
ATOM   4163  H   ASN A 280     -21.866  -2.016  21.351  1.00  0.74           H  
ATOM   4164  HA  ASN A 280     -24.742  -2.865  21.264  1.00  0.74           H  
ATOM   4165 1HB  ASN A 280     -22.691  -2.559  19.061  1.00  0.74           H  
ATOM   4166 2HB  ASN A 280     -24.311  -3.178  18.824  1.00  0.74           H  
ATOM   4167 1HD2 ASN A 280     -23.478   0.769  18.963  1.00  0.74           H  
ATOM   4168 2HD2 ASN A 280     -22.308  -0.511  19.058  1.00  0.74           H  
ATOM   4169  N   LEU A 281     -22.559  -4.703  22.018  1.00  0.80           N  
ATOM   4170  CA  LEU A 281     -21.997  -6.005  22.313  1.00  0.80           C  
ATOM   4171  C   LEU A 281     -22.515  -6.385  23.681  1.00  0.80           C  
ATOM   4172  O   LEU A 281     -22.953  -5.514  24.416  1.00  0.80           O  
ATOM   4173  CB  LEU A 281     -20.469  -5.929  22.307  1.00  0.80           C  
ATOM   4174  CG  LEU A 281     -19.831  -5.483  20.975  1.00  0.80           C  
ATOM   4175  CD1 LEU A 281     -19.629  -3.975  20.976  1.00  0.80           C  
ATOM   4176  CD2 LEU A 281     -18.523  -6.217  20.771  1.00  0.80           C  
ATOM   4177  H   LEU A 281     -22.344  -3.944  22.643  1.00  0.80           H  
ATOM   4178  HA  LEU A 281     -22.342  -6.736  21.580  1.00  0.80           H  
ATOM   4179 1HB  LEU A 281     -20.145  -5.241  23.087  1.00  0.80           H  
ATOM   4180 2HB  LEU A 281     -20.080  -6.919  22.540  1.00  0.80           H  
ATOM   4181  HG  LEU A 281     -20.508  -5.704  20.167  1.00  0.80           H  
ATOM   4182 1HD1 LEU A 281     -19.202  -3.674  20.025  1.00  0.80           H  
ATOM   4183 2HD1 LEU A 281     -20.562  -3.486  21.106  1.00  0.80           H  
ATOM   4184 3HD1 LEU A 281     -18.960  -3.697  21.781  1.00  0.80           H  
ATOM   4185 1HD2 LEU A 281     -18.075  -5.908  19.825  1.00  0.80           H  
ATOM   4186 2HD2 LEU A 281     -17.849  -5.988  21.583  1.00  0.80           H  
ATOM   4187 3HD2 LEU A 281     -18.708  -7.292  20.755  1.00  0.80           H  
ATOM   4188  N   LEU A 282     -22.530  -7.659  24.022  1.00  0.85           N  
ATOM   4189  CA  LEU A 282     -23.080  -8.048  25.323  1.00  0.85           C  
ATOM   4190  C   LEU A 282     -22.043  -8.286  26.431  1.00  0.85           C  
ATOM   4191  O   LEU A 282     -20.960  -8.804  26.175  1.00  0.85           O  
ATOM   4192  CB  LEU A 282     -23.829  -9.350  25.136  1.00  0.85           C  
ATOM   4193  CG  LEU A 282     -24.912  -9.369  24.129  1.00  0.85           C  
ATOM   4194  CD1 LEU A 282     -25.404 -10.796  24.018  1.00  0.85           C  
ATOM   4195  CD2 LEU A 282     -25.996  -8.411  24.554  1.00  0.85           C  
ATOM   4196  H   LEU A 282     -22.176  -8.365  23.386  1.00  0.85           H  
ATOM   4197  HA  LEU A 282     -23.768  -7.275  25.654  1.00  0.85           H  
ATOM   4198 1HB  LEU A 282     -23.120 -10.129  24.882  1.00  0.85           H  
ATOM   4199 2HB  LEU A 282     -24.290  -9.587  26.079  1.00  0.85           H  
ATOM   4200  HG  LEU A 282     -24.525  -9.069  23.153  1.00  0.85           H  
ATOM   4201 1HD1 LEU A 282     -26.177 -10.857  23.286  1.00  0.85           H  
ATOM   4202 2HD1 LEU A 282     -24.574 -11.429  23.715  1.00  0.85           H  
ATOM   4203 3HD1 LEU A 282     -25.780 -11.131  24.976  1.00  0.85           H  
ATOM   4204 1HD2 LEU A 282     -26.808  -8.414  23.828  1.00  0.85           H  
ATOM   4205 2HD2 LEU A 282     -26.377  -8.697  25.524  1.00  0.85           H  
ATOM   4206 3HD2 LEU A 282     -25.576  -7.422  24.626  1.00  0.85           H  
ATOM   4207  N   GLY A 283     -22.397  -7.966  27.676  1.00  0.89           N  
ATOM   4208  CA  GLY A 283     -21.548  -8.335  28.812  1.00  0.89           C  
ATOM   4209  C   GLY A 283     -20.524  -7.358  29.377  1.00  0.89           C  
ATOM   4210  O   GLY A 283     -19.927  -6.530  28.683  1.00  0.89           O  
ATOM   4211  H   GLY A 283     -23.287  -7.509  27.841  1.00  0.89           H  
ATOM   4212 1HA  GLY A 283     -22.193  -8.674  29.623  1.00  0.89           H  
ATOM   4213 2HA  GLY A 283     -20.970  -9.195  28.511  1.00  0.89           H  
ATOM   4214  N   THR A 284     -20.234  -7.590  30.652  1.00  0.90           N  
ATOM   4215  CA  THR A 284     -19.255  -6.856  31.439  1.00  0.90           C  
ATOM   4216  C   THR A 284     -17.869  -6.952  30.807  1.00  0.90           C  
ATOM   4217  O   THR A 284     -17.087  -6.003  30.844  1.00  0.90           O  
ATOM   4218  CB  THR A 284     -19.224  -7.388  32.875  1.00  0.90           C  
ATOM   4219  OG1 THR A 284     -20.513  -7.210  33.480  1.00  0.90           O  
ATOM   4220  CG2 THR A 284     -18.208  -6.656  33.652  1.00  0.90           C  
ATOM   4221  H   THR A 284     -20.759  -8.314  31.124  1.00  0.90           H  
ATOM   4222  HA  THR A 284     -19.546  -5.805  31.466  1.00  0.90           H  
ATOM   4223  HB  THR A 284     -18.976  -8.451  32.867  1.00  0.90           H  
ATOM   4224  HG1 THR A 284     -20.473  -7.492  34.401  1.00  0.90           H  
ATOM   4225 1HG2 THR A 284     -18.183  -7.034  34.672  1.00  0.90           H  
ATOM   4226 2HG2 THR A 284     -17.244  -6.814  33.179  1.00  0.90           H  
ATOM   4227 3HG2 THR A 284     -18.450  -5.594  33.661  1.00  0.90           H  
ATOM   4228  N   HIS A 285     -17.571  -8.104  30.218  1.00  0.89           N  
ATOM   4229  CA  HIS A 285     -16.276  -8.327  29.601  1.00  0.89           C  
ATOM   4230  C   HIS A 285     -16.102  -7.383  28.407  1.00  0.89           C  
ATOM   4231  O   HIS A 285     -14.989  -6.935  28.127  1.00  0.89           O  
ATOM   4232  CB  HIS A 285     -16.146  -9.788  29.162  1.00  0.89           C  
ATOM   4233  CG  HIS A 285     -16.081 -10.741  30.324  1.00  0.89           C  
ATOM   4234  ND1 HIS A 285     -17.211 -11.154  31.005  1.00  0.89           N  
ATOM   4235  CD2 HIS A 285     -15.033 -11.354  30.927  1.00  0.89           C  
ATOM   4236  CE1 HIS A 285     -16.858 -11.980  31.980  1.00  0.89           C  
ATOM   4237  NE2 HIS A 285     -15.544 -12.118  31.952  1.00  0.89           N  
ATOM   4238  H   HIS A 285     -18.262  -8.838  30.210  1.00  0.89           H  
ATOM   4239  HA  HIS A 285     -15.483  -8.113  30.318  1.00  0.89           H  
ATOM   4240 1HB  HIS A 285     -17.000 -10.059  28.537  1.00  0.89           H  
ATOM   4241 2HB  HIS A 285     -15.245  -9.910  28.561  1.00  0.89           H  
ATOM   4242  HD2 HIS A 285     -13.982 -11.259  30.653  1.00  0.89           H  
ATOM   4243  HE1 HIS A 285     -17.537 -12.470  32.687  1.00  0.89           H  
ATOM   4244  HE2 HIS A 285     -15.002 -12.692  32.583  1.00  0.89           H  
ATOM   4245  N   ASN A 286     -17.196  -7.061  27.699  1.00  0.85           N  
ATOM   4246  CA  ASN A 286     -17.089  -6.134  26.590  1.00  0.85           C  
ATOM   4247  C   ASN A 286     -16.872  -4.728  27.115  1.00  0.85           C  
ATOM   4248  O   ASN A 286     -16.218  -3.915  26.463  1.00  0.85           O  
ATOM   4249  CB  ASN A 286     -18.232  -6.269  25.601  1.00  0.85           C  
ATOM   4250  CG  ASN A 286     -17.987  -7.438  24.656  1.00  0.85           C  
ATOM   4251  OD1 ASN A 286     -17.048  -7.323  23.875  1.00  0.85           O  
ATOM   4252  ND2 ASN A 286     -18.743  -8.497  24.678  1.00  0.85           N  
ATOM   4253  H   ASN A 286     -18.118  -7.394  27.964  1.00  0.85           H  
ATOM   4254  HA  ASN A 286     -16.194  -6.392  26.031  1.00  0.85           H  
ATOM   4255 1HB  ASN A 286     -19.173  -6.429  26.136  1.00  0.85           H  
ATOM   4256 2HB  ASN A 286     -18.331  -5.359  25.019  1.00  0.85           H  
ATOM   4257 1HD2 ASN A 286     -18.565  -9.252  24.045  1.00  0.85           H  
ATOM   4258 2HD2 ASN A 286     -19.512  -8.570  25.320  1.00  0.85           H  
ATOM   4259  N   VAL A 287     -17.340  -4.452  28.333  1.00  0.80           N  
ATOM   4260  CA  VAL A 287     -17.053  -3.145  28.903  1.00  0.80           C  
ATOM   4261  C   VAL A 287     -15.543  -3.072  29.117  1.00  0.80           C  
ATOM   4262  O   VAL A 287     -14.911  -2.075  28.778  1.00  0.80           O  
ATOM   4263  CB  VAL A 287     -17.747  -2.901  30.246  1.00  0.80           C  
ATOM   4264  CG1 VAL A 287     -17.261  -1.570  30.805  1.00  0.80           C  
ATOM   4265  CG2 VAL A 287     -19.228  -2.914  30.066  1.00  0.80           C  
ATOM   4266  H   VAL A 287     -17.915  -5.140  28.822  1.00  0.80           H  
ATOM   4267  HA  VAL A 287     -17.355  -2.367  28.207  1.00  0.80           H  
ATOM   4268  HB  VAL A 287     -17.456  -3.662  30.951  1.00  0.80           H  
ATOM   4269 1HG1 VAL A 287     -17.726  -1.383  31.768  1.00  0.80           H  
ATOM   4270 2HG1 VAL A 287     -16.192  -1.575  30.911  1.00  0.80           H  
ATOM   4271 3HG1 VAL A 287     -17.518  -0.794  30.134  1.00  0.80           H  
ATOM   4272 1HG2 VAL A 287     -19.716  -2.738  31.021  1.00  0.80           H  
ATOM   4273 2HG2 VAL A 287     -19.514  -2.137  29.360  1.00  0.80           H  
ATOM   4274 3HG2 VAL A 287     -19.525  -3.890  29.678  1.00  0.80           H  
ATOM   4275  N   ALA A 288     -14.953  -4.144  29.663  1.00  0.75           N  
ATOM   4276  CA  ALA A 288     -13.502  -4.148  29.871  1.00  0.75           C  
ATOM   4277  C   ALA A 288     -12.747  -3.984  28.550  1.00  0.75           C  
ATOM   4278  O   ALA A 288     -11.750  -3.258  28.482  1.00  0.75           O  
ATOM   4279  CB  ALA A 288     -13.051  -5.436  30.533  1.00  0.75           C  
ATOM   4280  H   ALA A 288     -15.531  -4.940  29.940  1.00  0.75           H  
ATOM   4281  HA  ALA A 288     -13.254  -3.309  30.516  1.00  0.75           H  
ATOM   4282 1HB  ALA A 288     -11.976  -5.402  30.694  1.00  0.75           H  
ATOM   4283 2HB  ALA A 288     -13.545  -5.561  31.472  1.00  0.75           H  
ATOM   4284 3HB  ALA A 288     -13.292  -6.277  29.887  1.00  0.75           H  
ATOM   4285  N   ASN A 289     -13.236  -4.626  27.486  1.00  0.70           N  
ATOM   4286  CA  ASN A 289     -12.578  -4.508  26.191  1.00  0.70           C  
ATOM   4287  C   ASN A 289     -12.686  -3.075  25.689  1.00  0.70           C  
ATOM   4288  O   ASN A 289     -11.733  -2.524  25.129  1.00  0.70           O  
ATOM   4289  CB  ASN A 289     -13.208  -5.455  25.202  1.00  0.70           C  
ATOM   4290  CG  ASN A 289     -12.891  -6.875  25.488  1.00  0.70           C  
ATOM   4291  OD1 ASN A 289     -11.903  -7.184  26.164  1.00  0.70           O  
ATOM   4292  ND2 ASN A 289     -13.723  -7.761  25.006  1.00  0.70           N  
ATOM   4293  H   ASN A 289     -14.045  -5.239  27.594  1.00  0.70           H  
ATOM   4294  HA  ASN A 289     -11.522  -4.747  26.309  1.00  0.70           H  
ATOM   4295 1HB  ASN A 289     -14.284  -5.321  25.211  1.00  0.70           H  
ATOM   4296 2HB  ASN A 289     -12.869  -5.215  24.195  1.00  0.70           H  
ATOM   4297 1HD2 ASN A 289     -13.586  -8.732  25.186  1.00  0.70           H  
ATOM   4298 2HD2 ASN A 289     -14.513  -7.461  24.468  1.00  0.70           H  
ATOM   4299  N   ALA A 290     -13.849  -2.463  25.924  1.00  0.66           N  
ATOM   4300  CA  ALA A 290     -14.098  -1.087  25.542  1.00  0.66           C  
ATOM   4301  C   ALA A 290     -13.147  -0.169  26.264  1.00  0.66           C  
ATOM   4302  O   ALA A 290     -12.614   0.766  25.666  1.00  0.66           O  
ATOM   4303  CB  ALA A 290     -15.532  -0.724  25.837  1.00  0.66           C  
ATOM   4304  H   ALA A 290     -14.605  -2.983  26.366  1.00  0.66           H  
ATOM   4305  HA  ALA A 290     -13.911  -0.978  24.480  1.00  0.66           H  
ATOM   4306 1HB  ALA A 290     -15.713   0.280  25.540  1.00  0.66           H  
ATOM   4307 2HB  ALA A 290     -16.178  -1.394  25.281  1.00  0.66           H  
ATOM   4308 3HB  ALA A 290     -15.732  -0.821  26.889  1.00  0.66           H  
ATOM   4309  N   LEU A 291     -12.876  -0.468  27.535  1.00  0.63           N  
ATOM   4310  CA  LEU A 291     -11.941   0.337  28.291  1.00  0.63           C  
ATOM   4311  C   LEU A 291     -10.534   0.196  27.724  1.00  0.63           C  
ATOM   4312  O   LEU A 291      -9.800   1.181  27.625  1.00  0.63           O  
ATOM   4313  CB  LEU A 291     -11.933  -0.065  29.761  1.00  0.63           C  
ATOM   4314  CG  LEU A 291     -13.163   0.225  30.534  1.00  0.63           C  
ATOM   4315  CD1 LEU A 291     -12.956  -0.304  31.895  1.00  0.63           C  
ATOM   4316  CD2 LEU A 291     -13.437   1.687  30.513  1.00  0.63           C  
ATOM   4317  H   LEU A 291     -13.365  -1.244  27.983  1.00  0.63           H  
ATOM   4318  HA  LEU A 291     -12.248   1.377  28.216  1.00  0.63           H  
ATOM   4319 1HB  LEU A 291     -11.760  -1.133  29.818  1.00  0.63           H  
ATOM   4320 2HB  LEU A 291     -11.109   0.435  30.249  1.00  0.63           H  
ATOM   4321  HG  LEU A 291     -14.005  -0.283  30.094  1.00  0.63           H  
ATOM   4322 1HD1 LEU A 291     -13.816  -0.108  32.479  1.00  0.63           H  
ATOM   4323 2HD1 LEU A 291     -12.771  -1.374  31.855  1.00  0.63           H  
ATOM   4324 3HD1 LEU A 291     -12.100   0.192  32.334  1.00  0.63           H  
ATOM   4325 1HD2 LEU A 291     -14.320   1.930  31.048  1.00  0.63           H  
ATOM   4326 2HD2 LEU A 291     -12.632   2.211  30.958  1.00  0.63           H  
ATOM   4327 3HD2 LEU A 291     -13.556   1.982  29.481  1.00  0.63           H  
ATOM   4328  N   ALA A 292     -10.156  -1.017  27.307  1.00  0.61           N  
ATOM   4329  CA  ALA A 292      -8.830  -1.200  26.730  1.00  0.61           C  
ATOM   4330  C   ALA A 292      -8.686  -0.375  25.466  1.00  0.61           C  
ATOM   4331  O   ALA A 292      -7.671   0.298  25.250  1.00  0.61           O  
ATOM   4332  CB  ALA A 292      -8.595  -2.655  26.380  1.00  0.61           C  
ATOM   4333  H   ALA A 292     -10.782  -1.815  27.432  1.00  0.61           H  
ATOM   4334  HA  ALA A 292      -8.096  -0.864  27.457  1.00  0.61           H  
ATOM   4335 1HB  ALA A 292      -7.603  -2.772  25.970  1.00  0.61           H  
ATOM   4336 2HB  ALA A 292      -8.704  -3.274  27.227  1.00  0.61           H  
ATOM   4337 3HB  ALA A 292      -9.325  -2.961  25.645  1.00  0.61           H  
ATOM   4338  N   ALA A 293      -9.739  -0.409  24.640  1.00  0.59           N  
ATOM   4339  CA  ALA A 293      -9.776   0.330  23.392  1.00  0.59           C  
ATOM   4340  C   ALA A 293      -9.730   1.826  23.659  1.00  0.59           C  
ATOM   4341  O   ALA A 293      -9.001   2.563  22.993  1.00  0.59           O  
ATOM   4342  CB  ALA A 293     -11.033  -0.037  22.626  1.00  0.59           C  
ATOM   4343  H   ALA A 293     -10.537  -0.996  24.888  1.00  0.59           H  
ATOM   4344  HA  ALA A 293      -8.900   0.057  22.804  1.00  0.59           H  
ATOM   4345 1HB  ALA A 293     -11.055   0.495  21.684  1.00  0.59           H  
ATOM   4346 2HB  ALA A 293     -11.043  -1.110  22.436  1.00  0.59           H  
ATOM   4347 3HB  ALA A 293     -11.908   0.230  23.212  1.00  0.59           H  
ATOM   4348  N   ALA A 294     -10.484   2.271  24.668  1.00  0.58           N  
ATOM   4349  CA  ALA A 294     -10.525   3.671  25.039  1.00  0.58           C  
ATOM   4350  C   ALA A 294      -9.168   4.143  25.509  1.00  0.58           C  
ATOM   4351  O   ALA A 294      -8.710   5.219  25.132  1.00  0.58           O  
ATOM   4352  CB  ALA A 294     -11.539   3.882  26.139  1.00  0.58           C  
ATOM   4353  H   ALA A 294     -11.075   1.619  25.176  1.00  0.58           H  
ATOM   4354  HA  ALA A 294     -10.806   4.250  24.161  1.00  0.58           H  
ATOM   4355 1HB  ALA A 294     -11.563   4.926  26.397  1.00  0.58           H  
ATOM   4356 2HB  ALA A 294     -12.519   3.558  25.800  1.00  0.58           H  
ATOM   4357 3HB  ALA A 294     -11.249   3.302  27.005  1.00  0.58           H  
ATOM   4358  N   ALA A 295      -8.499   3.331  26.324  1.00  0.58           N  
ATOM   4359  CA  ALA A 295      -7.189   3.703  26.826  1.00  0.58           C  
ATOM   4360  C   ALA A 295      -6.196   3.808  25.696  1.00  0.58           C  
ATOM   4361  O   ALA A 295      -5.420   4.765  25.636  1.00  0.58           O  
ATOM   4362  CB  ALA A 295      -6.737   2.700  27.856  1.00  0.58           C  
ATOM   4363  H   ALA A 295      -8.916   2.449  26.621  1.00  0.58           H  
ATOM   4364  HA  ALA A 295      -7.255   4.685  27.275  1.00  0.58           H  
ATOM   4365 1HB  ALA A 295      -5.763   2.972  28.243  1.00  0.58           H  
ATOM   4366 2HB  ALA A 295      -7.443   2.661  28.667  1.00  0.58           H  
ATOM   4367 3HB  ALA A 295      -6.692   1.737  27.386  1.00  0.58           H  
ATOM   4368  N   ALA A 296      -6.239   2.867  24.756  1.00  0.59           N  
ATOM   4369  CA  ALA A 296      -5.323   2.967  23.641  1.00  0.59           C  
ATOM   4370  C   ALA A 296      -5.627   4.209  22.849  1.00  0.59           C  
ATOM   4371  O   ALA A 296      -4.731   4.965  22.496  1.00  0.59           O  
ATOM   4372  CB  ALA A 296      -5.429   1.750  22.769  1.00  0.59           C  
ATOM   4373  H   ALA A 296      -6.885   2.077  24.830  1.00  0.59           H  
ATOM   4374  HA  ALA A 296      -4.314   3.055  24.029  1.00  0.59           H  
ATOM   4375 1HB  ALA A 296      -4.730   1.827  21.939  1.00  0.59           H  
ATOM   4376 2HB  ALA A 296      -5.202   0.910  23.371  1.00  0.59           H  
ATOM   4377 3HB  ALA A 296      -6.440   1.664  22.390  1.00  0.59           H  
ATOM   4378  N   ALA A 297      -6.903   4.464  22.618  1.00  0.60           N  
ATOM   4379  CA  ALA A 297      -7.292   5.623  21.861  1.00  0.60           C  
ATOM   4380  C   ALA A 297      -6.849   6.910  22.541  1.00  0.60           C  
ATOM   4381  O   ALA A 297      -6.384   7.832  21.866  1.00  0.60           O  
ATOM   4382  CB  ALA A 297      -8.764   5.601  21.671  1.00  0.60           C  
ATOM   4383  H   ALA A 297      -7.625   3.819  22.939  1.00  0.60           H  
ATOM   4384  HA  ALA A 297      -6.813   5.572  20.887  1.00  0.60           H  
ATOM   4385 1HB  ALA A 297      -9.061   6.442  21.081  1.00  0.60           H  
ATOM   4386 2HB  ALA A 297      -9.051   4.683  21.167  1.00  0.60           H  
ATOM   4387 3HB  ALA A 297      -9.243   5.640  22.637  1.00  0.60           H  
ATOM   4388  N   CYS A 298      -6.927   6.959  23.877  1.00  0.62           N  
ATOM   4389  CA  CYS A 298      -6.510   8.145  24.606  1.00  0.62           C  
ATOM   4390  C   CYS A 298      -5.006   8.333  24.403  1.00  0.62           C  
ATOM   4391  O   CYS A 298      -4.532   9.435  24.114  1.00  0.62           O  
ATOM   4392  CB  CYS A 298      -6.782   7.981  26.107  1.00  0.62           C  
ATOM   4393  SG  CYS A 298      -8.527   7.934  26.599  1.00  0.62           S  
ATOM   4394  H   CYS A 298      -7.328   6.175  24.388  1.00  0.62           H  
ATOM   4395  HA  CYS A 298      -7.049   9.012  24.221  1.00  0.62           H  
ATOM   4396 1HB  CYS A 298      -6.321   7.058  26.441  1.00  0.62           H  
ATOM   4397 2HB  CYS A 298      -6.303   8.796  26.649  1.00  0.62           H  
ATOM   4398  HG  CYS A 298      -8.817   6.829  25.872  1.00  0.62           H  
ATOM   4399  N   ALA A 299      -4.255   7.225  24.497  1.00  0.64           N  
ATOM   4400  CA  ALA A 299      -2.799   7.207  24.329  1.00  0.64           C  
ATOM   4401  C   ALA A 299      -2.393   7.681  22.929  1.00  0.64           C  
ATOM   4402  O   ALA A 299      -1.355   8.324  22.749  1.00  0.64           O  
ATOM   4403  CB  ALA A 299      -2.267   5.808  24.595  1.00  0.64           C  
ATOM   4404  H   ALA A 299      -4.715   6.344  24.732  1.00  0.64           H  
ATOM   4405  HA  ALA A 299      -2.368   7.892  25.056  1.00  0.64           H  
ATOM   4406 1HB  ALA A 299      -1.185   5.807  24.500  1.00  0.64           H  
ATOM   4407 2HB  ALA A 299      -2.549   5.498  25.603  1.00  0.64           H  
ATOM   4408 3HB  ALA A 299      -2.689   5.116  23.880  1.00  0.64           H  
ATOM   4409  N   LEU A 300      -3.242   7.379  21.950  1.00  0.66           N  
ATOM   4410  CA  LEU A 300      -3.064   7.717  20.543  1.00  0.66           C  
ATOM   4411  C   LEU A 300      -3.535   9.148  20.204  1.00  0.66           C  
ATOM   4412  O   LEU A 300      -3.447   9.561  19.045  1.00  0.66           O  
ATOM   4413  CB  LEU A 300      -3.824   6.684  19.698  1.00  0.66           C  
ATOM   4414  CG  LEU A 300      -3.286   5.213  19.791  1.00  0.66           C  
ATOM   4415  CD1 LEU A 300      -4.249   4.274  19.172  1.00  0.66           C  
ATOM   4416  CD2 LEU A 300      -1.997   5.097  19.058  1.00  0.66           C  
ATOM   4417  H   LEU A 300      -4.058   6.818  22.195  1.00  0.66           H  
ATOM   4418  HA  LEU A 300      -2.003   7.644  20.312  1.00  0.66           H  
ATOM   4419 1HB  LEU A 300      -4.860   6.680  20.019  1.00  0.66           H  
ATOM   4420 2HB  LEU A 300      -3.790   6.991  18.655  1.00  0.66           H  
ATOM   4421  HG  LEU A 300      -3.140   4.949  20.814  1.00  0.66           H  
ATOM   4422 1HD1 LEU A 300      -3.863   3.281  19.256  1.00  0.66           H  
ATOM   4423 2HD1 LEU A 300      -5.195   4.335  19.692  1.00  0.66           H  
ATOM   4424 3HD1 LEU A 300      -4.383   4.532  18.127  1.00  0.66           H  
ATOM   4425 1HD2 LEU A 300      -1.628   4.073  19.118  1.00  0.66           H  
ATOM   4426 2HD2 LEU A 300      -2.183   5.348  18.029  1.00  0.66           H  
ATOM   4427 3HD2 LEU A 300      -1.263   5.779  19.488  1.00  0.66           H  
ATOM   4428  N   GLY A 301      -4.034   9.908  21.199  1.00  0.68           N  
ATOM   4429  CA  GLY A 301      -4.482  11.284  20.962  1.00  0.68           C  
ATOM   4430  C   GLY A 301      -5.978  11.492  20.669  1.00  0.68           C  
ATOM   4431  O   GLY A 301      -6.362  12.551  20.142  1.00  0.68           O  
ATOM   4432  H   GLY A 301      -4.099   9.544  22.149  1.00  0.68           H  
ATOM   4433 1HA  GLY A 301      -4.218  11.874  21.840  1.00  0.68           H  
ATOM   4434 2HA  GLY A 301      -3.903  11.698  20.139  1.00  0.68           H  
ATOM   4435  N   VAL A 302      -6.824  10.513  20.997  1.00  0.69           N  
ATOM   4436  CA  VAL A 302      -8.251  10.663  20.741  1.00  0.69           C  
ATOM   4437  C   VAL A 302      -9.037  11.061  21.992  1.00  0.69           C  
ATOM   4438  O   VAL A 302      -8.880  10.476  23.065  1.00  0.69           O  
ATOM   4439  CB  VAL A 302      -8.825   9.379  20.154  1.00  0.69           C  
ATOM   4440  CG1 VAL A 302     -10.306   9.530  19.868  1.00  0.69           C  
ATOM   4441  CG2 VAL A 302      -8.066   9.011  18.928  1.00  0.69           C  
ATOM   4442  H   VAL A 302      -6.484   9.647  21.413  1.00  0.69           H  
ATOM   4443  HA  VAL A 302      -8.382  11.439  20.011  1.00  0.69           H  
ATOM   4444  HB  VAL A 302      -8.729   8.600  20.883  1.00  0.69           H  
ATOM   4445 1HG1 VAL A 302     -10.698   8.603  19.476  1.00  0.69           H  
ATOM   4446 2HG1 VAL A 302     -10.827   9.777  20.768  1.00  0.69           H  
ATOM   4447 3HG1 VAL A 302     -10.462  10.319  19.137  1.00  0.69           H  
ATOM   4448 1HG2 VAL A 302      -8.479   8.104  18.547  1.00  0.69           H  
ATOM   4449 2HG2 VAL A 302      -8.153   9.789  18.191  1.00  0.69           H  
ATOM   4450 3HG2 VAL A 302      -7.009   8.867  19.181  1.00  0.69           H  
ATOM   4451  N   SER A 303      -9.884  12.083  21.830  1.00  0.70           N  
ATOM   4452  CA  SER A 303     -10.718  12.616  22.902  1.00  0.70           C  
ATOM   4453  C   SER A 303     -11.775  11.630  23.346  1.00  0.70           C  
ATOM   4454  O   SER A 303     -12.181  10.768  22.567  1.00  0.70           O  
ATOM   4455  CB  SER A 303     -11.445  13.854  22.411  1.00  0.70           C  
ATOM   4456  OG  SER A 303     -12.419  13.527  21.415  1.00  0.70           O  
ATOM   4457  H   SER A 303      -9.940  12.512  20.919  1.00  0.70           H  
ATOM   4458  HA  SER A 303     -10.080  12.866  23.749  1.00  0.70           H  
ATOM   4459 1HB  SER A 303     -11.934  14.349  23.250  1.00  0.70           H  
ATOM   4460 2HB  SER A 303     -10.722  14.554  21.996  1.00  0.70           H  
ATOM   4461  HG  SER A 303     -12.698  14.376  21.033  1.00  0.70           H  
ATOM   4462  N   LEU A 304     -12.313  11.831  24.545  1.00  0.69           N  
ATOM   4463  CA  LEU A 304     -13.379  10.967  25.033  1.00  0.69           C  
ATOM   4464  C   LEU A 304     -14.633  11.040  24.189  1.00  0.69           C  
ATOM   4465  O   LEU A 304     -15.355  10.056  24.069  1.00  0.69           O  
ATOM   4466  CB  LEU A 304     -13.733  11.309  26.457  1.00  0.69           C  
ATOM   4467  CG  LEU A 304     -12.708  10.979  27.436  1.00  0.69           C  
ATOM   4468  CD1 LEU A 304     -13.148  11.514  28.729  1.00  0.69           C  
ATOM   4469  CD2 LEU A 304     -12.515   9.466  27.499  1.00  0.69           C  
ATOM   4470  H   LEU A 304     -11.952  12.564  25.140  1.00  0.69           H  
ATOM   4471  HA  LEU A 304     -13.013   9.950  25.022  1.00  0.69           H  
ATOM   4472 1HB  LEU A 304     -13.938  12.377  26.525  1.00  0.69           H  
ATOM   4473 2HB  LEU A 304     -14.640  10.767  26.730  1.00  0.69           H  
ATOM   4474  HG  LEU A 304     -11.782  11.447  27.153  1.00  0.69           H  
ATOM   4475 1HD1 LEU A 304     -12.420  11.306  29.482  1.00  0.69           H  
ATOM   4476 2HD1 LEU A 304     -13.285  12.595  28.651  1.00  0.69           H  
ATOM   4477 3HD1 LEU A 304     -14.087  11.046  28.994  1.00  0.69           H  
ATOM   4478 1HD2 LEU A 304     -11.757   9.217  28.228  1.00  0.69           H  
ATOM   4479 2HD2 LEU A 304     -13.453   9.009  27.786  1.00  0.69           H  
ATOM   4480 3HD2 LEU A 304     -12.208   9.093  26.531  1.00  0.69           H  
ATOM   4481  N   GLU A 305     -14.927  12.206  23.622  1.00  0.68           N  
ATOM   4482  CA  GLU A 305     -16.106  12.301  22.776  1.00  0.68           C  
ATOM   4483  C   GLU A 305     -15.911  11.409  21.548  1.00  0.68           C  
ATOM   4484  O   GLU A 305     -16.841  10.724  21.107  1.00  0.68           O  
ATOM   4485  CB  GLU A 305     -16.365  13.751  22.370  1.00  0.68           C  
ATOM   4486  CG  GLU A 305     -16.824  14.650  23.518  1.00  0.68           C  
ATOM   4487  CD  GLU A 305     -17.026  16.092  23.105  1.00  0.68           C  
ATOM   4488  OE1 GLU A 305     -16.693  16.426  21.992  1.00  0.68           O  
ATOM   4489  OE2 GLU A 305     -17.515  16.856  23.905  1.00  0.68           O  
ATOM   4490  H   GLU A 305     -14.320  13.001  23.751  1.00  0.68           H  
ATOM   4491  HA  GLU A 305     -16.969  11.935  23.333  1.00  0.68           H  
ATOM   4492 1HB  GLU A 305     -15.451  14.177  21.954  1.00  0.68           H  
ATOM   4493 2HB  GLU A 305     -17.125  13.781  21.590  1.00  0.68           H  
ATOM   4494 1HG  GLU A 305     -17.761  14.262  23.915  1.00  0.68           H  
ATOM   4495 2HG  GLU A 305     -16.080  14.605  24.313  1.00  0.68           H  
ATOM   4496  N   GLY A 306     -14.676  11.391  21.014  1.00  0.67           N  
ATOM   4497  CA  GLY A 306     -14.337  10.539  19.873  1.00  0.67           C  
ATOM   4498  C   GLY A 306     -14.506   9.076  20.262  1.00  0.67           C  
ATOM   4499  O   GLY A 306     -15.145   8.293  19.556  1.00  0.67           O  
ATOM   4500  H   GLY A 306     -13.941  11.994  21.395  1.00  0.67           H  
ATOM   4501 1HA  GLY A 306     -14.975  10.778  19.023  1.00  0.67           H  
ATOM   4502 2HA  GLY A 306     -13.305  10.724  19.575  1.00  0.67           H  
ATOM   4503  N   ILE A 307     -13.956   8.728  21.421  1.00  0.65           N  
ATOM   4504  CA  ILE A 307     -14.005   7.377  21.943  1.00  0.65           C  
ATOM   4505  C   ILE A 307     -15.406   6.892  22.195  1.00  0.65           C  
ATOM   4506  O   ILE A 307     -15.757   5.785  21.793  1.00  0.65           O  
ATOM   4507  CB  ILE A 307     -13.198   7.293  23.225  1.00  0.65           C  
ATOM   4508  CG1 ILE A 307     -11.738   7.466  22.897  1.00  0.65           C  
ATOM   4509  CG2 ILE A 307     -13.457   6.002  23.925  1.00  0.65           C  
ATOM   4510  CD1 ILE A 307     -10.856   7.715  24.058  1.00  0.65           C  
ATOM   4511  H   ILE A 307     -13.450   9.443  21.946  1.00  0.65           H  
ATOM   4512  HA  ILE A 307     -13.558   6.714  21.227  1.00  0.65           H  
ATOM   4513  HB  ILE A 307     -13.482   8.101  23.872  1.00  0.65           H  
ATOM   4514 1HG1 ILE A 307     -11.402   6.573  22.416  1.00  0.65           H  
ATOM   4515 2HG1 ILE A 307     -11.634   8.285  22.214  1.00  0.65           H  
ATOM   4516 1HG2 ILE A 307     -12.880   5.989  24.821  1.00  0.65           H  
ATOM   4517 2HG2 ILE A 307     -14.511   5.923  24.169  1.00  0.65           H  
ATOM   4518 3HG2 ILE A 307     -13.174   5.172  23.298  1.00  0.65           H  
ATOM   4519 1HD1 ILE A 307      -9.827   7.819  23.709  1.00  0.65           H  
ATOM   4520 2HD1 ILE A 307     -11.151   8.630  24.545  1.00  0.65           H  
ATOM   4521 3HD1 ILE A 307     -10.921   6.888  24.757  1.00  0.65           H  
ATOM   4522  N   ALA A 308     -16.224   7.704  22.849  1.00  0.64           N  
ATOM   4523  CA  ALA A 308     -17.584   7.289  23.100  1.00  0.64           C  
ATOM   4524  C   ALA A 308     -18.330   7.102  21.788  1.00  0.64           C  
ATOM   4525  O   ALA A 308     -19.006   6.091  21.603  1.00  0.64           O  
ATOM   4526  CB  ALA A 308     -18.277   8.315  23.968  1.00  0.64           C  
ATOM   4527  H   ALA A 308     -15.899   8.607  23.174  1.00  0.64           H  
ATOM   4528  HA  ALA A 308     -17.560   6.334  23.613  1.00  0.64           H  
ATOM   4529 1HB  ALA A 308     -19.298   7.993  24.176  1.00  0.64           H  
ATOM   4530 2HB  ALA A 308     -17.733   8.419  24.907  1.00  0.64           H  
ATOM   4531 3HB  ALA A 308     -18.291   9.274  23.449  1.00  0.64           H  
ATOM   4532  N   ALA A 309     -18.158   8.028  20.831  1.00  0.64           N  
ATOM   4533  CA  ALA A 309     -18.814   7.895  19.531  1.00  0.64           C  
ATOM   4534  C   ALA A 309     -18.347   6.626  18.835  1.00  0.64           C  
ATOM   4535  O   ALA A 309     -19.105   5.930  18.155  1.00  0.64           O  
ATOM   4536  CB  ALA A 309     -18.521   9.103  18.664  1.00  0.64           C  
ATOM   4537  H   ALA A 309     -17.584   8.858  21.002  1.00  0.64           H  
ATOM   4538  HA  ALA A 309     -19.888   7.820  19.697  1.00  0.64           H  
ATOM   4539 1HB  ALA A 309     -19.025   8.997  17.707  1.00  0.64           H  
ATOM   4540 2HB  ALA A 309     -18.870  10.004  19.167  1.00  0.64           H  
ATOM   4541 3HB  ALA A 309     -17.444   9.176  18.503  1.00  0.64           H  
ATOM   4542  N   GLY A 310     -17.069   6.321  18.996  1.00  0.64           N  
ATOM   4543  CA  GLY A 310     -16.495   5.128  18.424  1.00  0.64           C  
ATOM   4544  C   GLY A 310     -17.146   3.887  18.995  1.00  0.64           C  
ATOM   4545  O   GLY A 310     -17.722   3.076  18.272  1.00  0.64           O  
ATOM   4546  H   GLY A 310     -16.462   6.945  19.523  1.00  0.64           H  
ATOM   4547 1HA  GLY A 310     -16.582   5.145  17.338  1.00  0.64           H  
ATOM   4548 2HA  GLY A 310     -15.449   5.113  18.678  1.00  0.64           H  
ATOM   4549  N   LEU A 311     -17.116   3.775  20.318  1.00  0.66           N  
ATOM   4550  CA  LEU A 311     -17.644   2.624  21.030  1.00  0.66           C  
ATOM   4551  C   LEU A 311     -19.142   2.422  20.807  1.00  0.66           C  
ATOM   4552  O   LEU A 311     -19.609   1.293  20.612  1.00  0.66           O  
ATOM   4553  CB  LEU A 311     -17.332   2.787  22.508  1.00  0.66           C  
ATOM   4554  CG  LEU A 311     -15.829   2.648  22.881  1.00  0.66           C  
ATOM   4555  CD1 LEU A 311     -15.622   3.014  24.360  1.00  0.66           C  
ATOM   4556  CD2 LEU A 311     -15.368   1.206  22.576  1.00  0.66           C  
ATOM   4557  H   LEU A 311     -16.667   4.515  20.854  1.00  0.66           H  
ATOM   4558  HA  LEU A 311     -17.110   1.748  20.690  1.00  0.66           H  
ATOM   4559 1HB  LEU A 311     -17.654   3.784  22.813  1.00  0.66           H  
ATOM   4560 2HB  LEU A 311     -17.893   2.056  23.066  1.00  0.66           H  
ATOM   4561  HG  LEU A 311     -15.243   3.342  22.287  1.00  0.66           H  
ATOM   4562 1HD1 LEU A 311     -14.566   2.924  24.612  1.00  0.66           H  
ATOM   4563 2HD1 LEU A 311     -15.951   4.037  24.525  1.00  0.66           H  
ATOM   4564 3HD1 LEU A 311     -16.193   2.356  24.981  1.00  0.66           H  
ATOM   4565 1HD2 LEU A 311     -14.312   1.100  22.828  1.00  0.66           H  
ATOM   4566 2HD2 LEU A 311     -15.950   0.501  23.160  1.00  0.66           H  
ATOM   4567 3HD2 LEU A 311     -15.511   0.997  21.517  1.00  0.66           H  
ATOM   4568  N   ASN A 312     -19.881   3.526  20.728  1.00  0.69           N  
ATOM   4569  CA  ASN A 312     -21.324   3.518  20.526  1.00  0.69           C  
ATOM   4570  C   ASN A 312     -21.729   2.946  19.170  1.00  0.69           C  
ATOM   4571  O   ASN A 312     -22.890   2.573  18.961  1.00  0.69           O  
ATOM   4572  CB  ASN A 312     -21.880   4.922  20.673  1.00  0.69           C  
ATOM   4573  CG  ASN A 312     -21.878   5.412  22.104  1.00  0.69           C  
ATOM   4574  OD1 ASN A 312     -21.791   4.597  23.017  1.00  0.69           O  
ATOM   4575  ND2 ASN A 312     -21.960   6.707  22.303  1.00  0.69           N  
ATOM   4576  H   ASN A 312     -19.434   4.430  20.873  1.00  0.69           H  
ATOM   4577  HA  ASN A 312     -21.768   2.886  21.281  1.00  0.69           H  
ATOM   4578 1HB  ASN A 312     -21.283   5.605  20.064  1.00  0.69           H  
ATOM   4579 2HB  ASN A 312     -22.898   4.948  20.289  1.00  0.69           H  
ATOM   4580 1HD2 ASN A 312     -21.952   7.076  23.234  1.00  0.69           H  
ATOM   4581 2HD2 ASN A 312     -22.022   7.327  21.523  1.00  0.69           H  
ATOM   4582  N   ASN A 313     -20.792   2.936  18.224  1.00  0.75           N  
ATOM   4583  CA  ASN A 313     -21.032   2.463  16.883  1.00  0.75           C  
ATOM   4584  C   ASN A 313     -20.253   1.191  16.541  1.00  0.75           C  
ATOM   4585  O   ASN A 313     -20.126   0.847  15.362  1.00  0.75           O  
ATOM   4586  CB  ASN A 313     -20.736   3.589  15.911  1.00  0.75           C  
ATOM   4587  CG  ASN A 313     -21.793   4.688  15.978  1.00  0.75           C  
ATOM   4588  OD1 ASN A 313     -22.880   4.523  15.407  1.00  0.75           O  
ATOM   4589  ND2 ASN A 313     -21.518   5.771  16.664  1.00  0.75           N  
ATOM   4590  H   ASN A 313     -19.840   3.234  18.439  1.00  0.75           H  
ATOM   4591  HA  ASN A 313     -22.089   2.213  16.797  1.00  0.75           H  
ATOM   4592 1HB  ASN A 313     -19.758   4.022  16.154  1.00  0.75           H  
ATOM   4593 2HB  ASN A 313     -20.683   3.198  14.897  1.00  0.75           H  
ATOM   4594 1HD2 ASN A 313     -22.193   6.504  16.731  1.00  0.75           H  
ATOM   4595 2HD2 ASN A 313     -20.627   5.859  17.143  1.00  0.75           H  
ATOM   4596  N   VAL A 314     -19.761   0.455  17.546  1.00  0.83           N  
ATOM   4597  CA  VAL A 314     -19.017  -0.760  17.207  1.00  0.83           C  
ATOM   4598  C   VAL A 314     -19.899  -1.945  16.910  1.00  0.83           C  
ATOM   4599  O   VAL A 314     -20.619  -2.428  17.778  1.00  0.83           O  
ATOM   4600  CB  VAL A 314     -18.107  -1.198  18.363  1.00  0.83           C  
ATOM   4601  CG1 VAL A 314     -17.388  -2.532  18.016  1.00  0.83           C  
ATOM   4602  CG2 VAL A 314     -17.127  -0.148  18.608  1.00  0.83           C  
ATOM   4603  H   VAL A 314     -19.859   0.750  18.520  1.00  0.83           H  
ATOM   4604  HA  VAL A 314     -18.400  -0.550  16.332  1.00  0.83           H  
ATOM   4605  HB  VAL A 314     -18.714  -1.348  19.257  1.00  0.83           H  
ATOM   4606 1HG1 VAL A 314     -16.754  -2.837  18.836  1.00  0.83           H  
ATOM   4607 2HG1 VAL A 314     -18.126  -3.311  17.832  1.00  0.83           H  
ATOM   4608 3HG1 VAL A 314     -16.779  -2.395  17.120  1.00  0.83           H  
ATOM   4609 1HG2 VAL A 314     -16.487  -0.403  19.431  1.00  0.83           H  
ATOM   4610 2HG2 VAL A 314     -16.542  -0.008  17.722  1.00  0.83           H  
ATOM   4611 3HG2 VAL A 314     -17.662   0.739  18.827  1.00  0.83           H  
ATOM   4612  N   GLN A 315     -19.798  -2.445  15.695  1.00  0.93           N  
ATOM   4613  CA  GLN A 315     -20.540  -3.620  15.294  1.00  0.93           C  
ATOM   4614  C   GLN A 315     -19.785  -4.869  15.749  1.00  0.93           C  
ATOM   4615  O   GLN A 315     -18.588  -4.960  15.481  1.00  0.93           O  
ATOM   4616  CB  GLN A 315     -20.712  -3.627  13.770  1.00  0.93           C  
ATOM   4617  CG  GLN A 315     -21.293  -4.916  13.165  1.00  0.93           C  
ATOM   4618  CD  GLN A 315     -22.734  -5.230  13.494  1.00  0.93           C  
ATOM   4619  OE1 GLN A 315     -23.655  -4.431  13.275  1.00  0.93           O  
ATOM   4620  NE2 GLN A 315     -22.937  -6.437  14.023  1.00  0.93           N  
ATOM   4621  H   GLN A 315     -19.194  -1.981  15.029  1.00  0.93           H  
ATOM   4622  HA  GLN A 315     -21.517  -3.556  15.754  1.00  0.93           H  
ATOM   4623 1HB  GLN A 315     -21.361  -2.802  13.479  1.00  0.93           H  
ATOM   4624 2HB  GLN A 315     -19.743  -3.455  13.301  1.00  0.93           H  
ATOM   4625 1HG  GLN A 315     -21.214  -4.843  12.083  1.00  0.93           H  
ATOM   4626 2HG  GLN A 315     -20.689  -5.750  13.515  1.00  0.93           H  
ATOM   4627 1HE2 GLN A 315     -23.857  -6.736  14.266  1.00  0.93           H  
ATOM   4628 2HE2 GLN A 315     -22.123  -7.047  14.202  1.00  0.93           H  
ATOM   4629  N   PRO A 316     -20.388  -5.807  16.486  1.00  1.04           N  
ATOM   4630  CA  PRO A 316     -19.762  -7.053  16.853  1.00  1.04           C  
ATOM   4631  C   PRO A 316     -19.583  -7.980  15.675  1.00  1.04           C  
ATOM   4632  O   PRO A 316     -20.382  -7.983  14.726  1.00  1.04           O  
ATOM   4633  CB  PRO A 316     -20.727  -7.652  17.864  1.00  1.04           C  
ATOM   4634  CG  PRO A 316     -22.066  -7.023  17.540  1.00  1.04           C  
ATOM   4635  CD  PRO A 316     -21.730  -5.612  17.084  1.00  1.04           C  
ATOM   4636  HA  PRO A 316     -18.789  -6.837  17.324  1.00  1.04           H  
ATOM   4637 1HB  PRO A 316     -20.724  -8.744  17.734  1.00  1.04           H  
ATOM   4638 2HB  PRO A 316     -20.390  -7.478  18.871  1.00  1.04           H  
ATOM   4639 1HG  PRO A 316     -22.586  -7.606  16.768  1.00  1.04           H  
ATOM   4640 2HG  PRO A 316     -22.710  -7.033  18.436  1.00  1.04           H  
ATOM   4641 1HD  PRO A 316     -22.487  -5.307  16.377  1.00  1.04           H  
ATOM   4642 2HD  PRO A 316     -21.668  -4.922  17.948  1.00  1.04           H  
ATOM   4643  N   VAL A 317     -18.590  -8.837  15.781  1.00  1.14           N  
ATOM   4644  CA  VAL A 317     -18.404  -9.900  14.821  1.00  1.14           C  
ATOM   4645  C   VAL A 317     -19.604 -10.831  14.955  1.00  1.14           C  
ATOM   4646  O   VAL A 317     -19.983 -11.179  16.071  1.00  1.14           O  
ATOM   4647  CB  VAL A 317     -17.069 -10.621  15.087  1.00  1.14           C  
ATOM   4648  CG1 VAL A 317     -16.938 -11.838  14.193  1.00  1.14           C  
ATOM   4649  CG2 VAL A 317     -15.910  -9.640  14.859  1.00  1.14           C  
ATOM   4650  H   VAL A 317     -17.957  -8.766  16.566  1.00  1.14           H  
ATOM   4651  HA  VAL A 317     -18.385  -9.476  13.815  1.00  1.14           H  
ATOM   4652  HB  VAL A 317     -17.050 -10.964  16.113  1.00  1.14           H  
ATOM   4653 1HG1 VAL A 317     -15.995 -12.341  14.403  1.00  1.14           H  
ATOM   4654 2HG1 VAL A 317     -17.754 -12.519  14.387  1.00  1.14           H  
ATOM   4655 3HG1 VAL A 317     -16.959 -11.527  13.148  1.00  1.14           H  
ATOM   4656 1HG2 VAL A 317     -14.961 -10.140  15.063  1.00  1.14           H  
ATOM   4657 2HG2 VAL A 317     -15.921  -9.293  13.825  1.00  1.14           H  
ATOM   4658 3HG2 VAL A 317     -16.017  -8.783  15.527  1.00  1.14           H  
ATOM   4659  N   LYS A 318     -20.203 -11.226  13.832  1.00  1.21           N  
ATOM   4660  CA  LYS A 318     -21.410 -12.063  13.829  1.00  1.21           C  
ATOM   4661  C   LYS A 318     -21.390 -13.252  14.782  1.00  1.21           C  
ATOM   4662  O   LYS A 318     -22.395 -13.565  15.410  1.00  1.21           O  
ATOM   4663  CB  LYS A 318     -21.648 -12.631  12.429  1.00  1.21           C  
ATOM   4664  CG  LYS A 318     -22.860 -13.563  12.349  1.00  1.21           C  
ATOM   4665  CD  LYS A 318     -23.062 -14.132  10.949  1.00  1.21           C  
ATOM   4666  CE  LYS A 318     -24.196 -15.161  10.944  1.00  1.21           C  
ATOM   4667  NZ  LYS A 318     -24.388 -15.778   9.607  1.00  1.21           N  
ATOM   4668  H   LYS A 318     -19.827 -10.909  12.950  1.00  1.21           H  
ATOM   4669  HA  LYS A 318     -22.253 -11.430  14.106  1.00  1.21           H  
ATOM   4670 1HB  LYS A 318     -21.800 -11.815  11.723  1.00  1.21           H  
ATOM   4671 2HB  LYS A 318     -20.771 -13.191  12.104  1.00  1.21           H  
ATOM   4672 1HG  LYS A 318     -22.724 -14.394  13.046  1.00  1.21           H  
ATOM   4673 2HG  LYS A 318     -23.755 -13.017  12.641  1.00  1.21           H  
ATOM   4674 1HD  LYS A 318     -23.303 -13.328  10.253  1.00  1.21           H  
ATOM   4675 2HD  LYS A 318     -22.145 -14.619  10.616  1.00  1.21           H  
ATOM   4676 1HE  LYS A 318     -23.961 -15.950  11.661  1.00  1.21           H  
ATOM   4677 2HE  LYS A 318     -25.123 -14.674  11.244  1.00  1.21           H  
ATOM   4678 1HZ  LYS A 318     -25.139 -16.459   9.656  1.00  1.21           H  
ATOM   4679 2HZ  LYS A 318     -24.617 -15.069   8.929  1.00  1.21           H  
ATOM   4680 3HZ  LYS A 318     -23.531 -16.250   9.329  1.00  1.21           H  
ATOM   4681  N   GLY A 319     -20.257 -13.930  14.857  1.00  1.23           N  
ATOM   4682  CA  GLY A 319     -20.122 -15.146  15.647  1.00  1.23           C  
ATOM   4683  C   GLY A 319     -19.656 -14.927  17.083  1.00  1.23           C  
ATOM   4684  O   GLY A 319     -19.201 -15.881  17.731  1.00  1.23           O  
ATOM   4685  H   GLY A 319     -19.464 -13.597  14.334  1.00  1.23           H  
ATOM   4686 1HA  GLY A 319     -21.074 -15.682  15.653  1.00  1.23           H  
ATOM   4687 2HA  GLY A 319     -19.409 -15.786  15.144  1.00  1.23           H  
ATOM   4688  N   ARG A 320     -19.679 -13.669  17.562  1.00  1.21           N  
ATOM   4689  CA  ARG A 320     -19.164 -13.350  18.895  1.00  1.21           C  
ATOM   4690  C   ARG A 320     -20.103 -12.607  19.871  1.00  1.21           C  
ATOM   4691  O   ARG A 320     -19.990 -11.391  20.047  1.00  1.21           O  
ATOM   4692  CB  ARG A 320     -17.911 -12.509  18.783  1.00  1.21           C  
ATOM   4693  CG  ARG A 320     -16.715 -13.192  18.115  1.00  1.21           C  
ATOM   4694  CD  ARG A 320     -16.251 -14.347  18.915  1.00  1.21           C  
ATOM   4695  NE  ARG A 320     -15.934 -13.984  20.277  1.00  1.21           N  
ATOM   4696  CZ  ARG A 320     -14.735 -13.506  20.705  1.00  1.21           C  
ATOM   4697  NH1 ARG A 320     -13.749 -13.347  19.843  1.00  1.21           N  
ATOM   4698  NH2 ARG A 320     -14.549 -13.213  21.987  1.00  1.21           N  
ATOM   4699  H   ARG A 320     -20.044 -12.911  16.984  1.00  1.21           H  
ATOM   4700  HA  ARG A 320     -18.890 -14.291  19.371  1.00  1.21           H  
ATOM   4701 1HB  ARG A 320     -18.141 -11.609  18.214  1.00  1.21           H  
ATOM   4702 2HB  ARG A 320     -17.599 -12.196  19.778  1.00  1.21           H  
ATOM   4703 1HG  ARG A 320     -16.998 -13.546  17.124  1.00  1.21           H  
ATOM   4704 2HG  ARG A 320     -15.894 -12.481  18.024  1.00  1.21           H  
ATOM   4705 1HD  ARG A 320     -17.044 -15.096  18.950  1.00  1.21           H  
ATOM   4706 2HD  ARG A 320     -15.364 -14.787  18.460  1.00  1.21           H  
ATOM   4707  HE  ARG A 320     -16.695 -14.155  20.967  1.00  1.21           H  
ATOM   4708 1HH1 ARG A 320     -13.888 -13.579  18.871  1.00  1.21           H  
ATOM   4709 2HH1 ARG A 320     -12.851 -12.994  20.150  1.00  1.21           H  
ATOM   4710 1HH2 ARG A 320     -15.309 -13.312  22.648  1.00  1.21           H  
ATOM   4711 2HH2 ARG A 320     -13.630 -12.886  22.323  1.00  1.21           H  
ATOM   4712  N   ALA A 321     -20.968 -13.351  20.557  1.00  1.16           N  
ATOM   4713  CA  ALA A 321     -21.918 -12.841  21.560  1.00  1.16           C  
ATOM   4714  C   ALA A 321     -22.878 -11.812  21.012  1.00  1.16           C  
ATOM   4715  O   ALA A 321     -23.024 -10.716  21.564  1.00  1.16           O  
ATOM   4716  CB  ALA A 321     -21.179 -12.243  22.745  1.00  1.16           C  
ATOM   4717  H   ALA A 321     -21.027 -14.332  20.312  1.00  1.16           H  
ATOM   4718  HA  ALA A 321     -22.505 -13.685  21.904  1.00  1.16           H  
ATOM   4719 1HB  ALA A 321     -21.902 -11.922  23.490  1.00  1.16           H  
ATOM   4720 2HB  ALA A 321     -20.521 -12.999  23.178  1.00  1.16           H  
ATOM   4721 3HB  ALA A 321     -20.589 -11.388  22.434  1.00  1.16           H  
ATOM   4722  N   VAL A 322     -23.533 -12.184  19.928  1.00  1.10           N  
ATOM   4723  CA  VAL A 322     -24.504 -11.318  19.291  1.00  1.10           C  
ATOM   4724  C   VAL A 322     -25.917 -11.824  19.532  1.00  1.10           C  
ATOM   4725  O   VAL A 322     -26.230 -12.983  19.252  1.00  1.10           O  
ATOM   4726  CB  VAL A 322     -24.226 -11.250  17.779  1.00  1.10           C  
ATOM   4727  CG1 VAL A 322     -25.246 -10.362  17.095  1.00  1.10           C  
ATOM   4728  CG2 VAL A 322     -22.826 -10.739  17.567  1.00  1.10           C  
ATOM   4729  H   VAL A 322     -23.324 -13.108  19.545  1.00  1.10           H  
ATOM   4730  HA  VAL A 322     -24.411 -10.316  19.711  1.00  1.10           H  
ATOM   4731  HB  VAL A 322     -24.314 -12.250  17.345  1.00  1.10           H  
ATOM   4732 1HG1 VAL A 322     -25.037 -10.331  16.026  1.00  1.10           H  
ATOM   4733 2HG1 VAL A 322     -26.251 -10.761  17.257  1.00  1.10           H  
ATOM   4734 3HG1 VAL A 322     -25.185  -9.355  17.508  1.00  1.10           H  
ATOM   4735 1HG2 VAL A 322     -22.605 -10.688  16.504  1.00  1.10           H  
ATOM   4736 2HG2 VAL A 322     -22.755  -9.762  18.003  1.00  1.10           H  
ATOM   4737 3HG2 VAL A 322     -22.108 -11.402  18.046  1.00  1.10           H  
ATOM   4738  N   ALA A 323     -26.766 -10.981  20.117  1.00  1.06           N  
ATOM   4739  CA  ALA A 323     -28.133 -11.408  20.396  1.00  1.06           C  
ATOM   4740  C   ALA A 323     -28.999 -11.281  19.150  1.00  1.06           C  
ATOM   4741  O   ALA A 323     -28.896 -10.302  18.405  1.00  1.06           O  
ATOM   4742  CB  ALA A 323     -28.748 -10.605  21.534  1.00  1.06           C  
ATOM   4743  H   ALA A 323     -26.467 -10.044  20.349  1.00  1.06           H  
ATOM   4744  HA  ALA A 323     -28.112 -12.452  20.686  1.00  1.06           H  
ATOM   4745 1HB  ALA A 323     -29.755 -10.969  21.711  1.00  1.06           H  
ATOM   4746 2HB  ALA A 323     -28.172 -10.717  22.432  1.00  1.06           H  
ATOM   4747 3HB  ALA A 323     -28.787  -9.553  21.258  1.00  1.06           H  
ATOM   4748  N   GLN A 324     -29.922 -12.222  19.006  1.00  1.04           N  
ATOM   4749  CA  GLN A 324     -30.911 -12.242  17.942  1.00  1.04           C  
ATOM   4750  C   GLN A 324     -32.265 -12.672  18.477  1.00  1.04           C  
ATOM   4751  O   GLN A 324     -32.363 -13.585  19.300  1.00  1.04           O  
ATOM   4752  CB  GLN A 324     -30.481 -13.220  16.842  1.00  1.04           C  
ATOM   4753  CG  GLN A 324     -31.426 -13.290  15.642  1.00  1.04           C  
ATOM   4754  CD  GLN A 324     -30.920 -14.226  14.563  1.00  1.04           C  
ATOM   4755  OE1 GLN A 324     -30.166 -15.166  14.845  1.00  1.04           O  
ATOM   4756  NE2 GLN A 324     -31.332 -13.983  13.326  1.00  1.04           N  
ATOM   4757  H   GLN A 324     -29.884 -13.014  19.640  1.00  1.04           H  
ATOM   4758  HA  GLN A 324     -31.005 -11.240  17.528  1.00  1.04           H  
ATOM   4759 1HB  GLN A 324     -29.492 -12.939  16.478  1.00  1.04           H  
ATOM   4760 2HB  GLN A 324     -30.398 -14.223  17.270  1.00  1.04           H  
ATOM   4761 1HG  GLN A 324     -32.399 -13.658  15.971  1.00  1.04           H  
ATOM   4762 2HG  GLN A 324     -31.530 -12.295  15.215  1.00  1.04           H  
ATOM   4763 1HE2 GLN A 324     -31.031 -14.568  12.571  1.00  1.04           H  
ATOM   4764 2HE2 GLN A 324     -31.946 -13.213  13.147  1.00  1.04           H  
ATOM   4765  N   ILE A 325     -33.324 -12.011  18.033  1.00  1.04           N  
ATOM   4766  CA  ILE A 325     -34.642 -12.451  18.456  1.00  1.04           C  
ATOM   4767  C   ILE A 325     -35.234 -13.413  17.449  1.00  1.04           C  
ATOM   4768  O   ILE A 325     -35.309 -13.122  16.253  1.00  1.04           O  
ATOM   4769  CB  ILE A 325     -35.606 -11.281  18.693  1.00  1.04           C  
ATOM   4770  CG1 ILE A 325     -35.042 -10.338  19.705  1.00  1.04           C  
ATOM   4771  CG2 ILE A 325     -36.938 -11.822  19.204  1.00  1.04           C  
ATOM   4772  CD1 ILE A 325     -34.795 -11.009  21.013  1.00  1.04           C  
ATOM   4773  H   ILE A 325     -33.221 -11.240  17.387  1.00  1.04           H  
ATOM   4774  HA  ILE A 325     -34.551 -12.986  19.400  1.00  1.04           H  
ATOM   4775  HB  ILE A 325     -35.762 -10.732  17.766  1.00  1.04           H  
ATOM   4776 1HG1 ILE A 325     -34.105  -9.917  19.339  1.00  1.04           H  
ATOM   4777 2HG1 ILE A 325     -35.751  -9.524  19.862  1.00  1.04           H  
ATOM   4778 1HG2 ILE A 325     -37.626 -11.001  19.379  1.00  1.04           H  
ATOM   4779 2HG2 ILE A 325     -37.361 -12.484  18.471  1.00  1.04           H  
ATOM   4780 3HG2 ILE A 325     -36.779 -12.370  20.136  1.00  1.04           H  
ATOM   4781 1HD1 ILE A 325     -34.419 -10.286  21.695  1.00  1.04           H  
ATOM   4782 2HD1 ILE A 325     -35.731 -11.424  21.401  1.00  1.04           H  
ATOM   4783 3HD1 ILE A 325     -34.076 -11.805  20.876  1.00  1.04           H  
ATOM   4784  N   ALA A 326     -35.617 -14.570  17.951  1.00  1.05           N  
ATOM   4785  CA  ALA A 326     -36.219 -15.638  17.192  1.00  1.05           C  
ATOM   4786  C   ALA A 326     -37.606 -15.246  16.748  1.00  1.05           C  
ATOM   4787  O   ALA A 326     -38.276 -14.454  17.411  1.00  1.05           O  
ATOM   4788  CB  ALA A 326     -36.278 -16.887  18.044  1.00  1.05           C  
ATOM   4789  H   ALA A 326     -35.495 -14.730  18.949  1.00  1.05           H  
ATOM   4790  HA  ALA A 326     -35.620 -15.806  16.301  1.00  1.05           H  
ATOM   4791 1HB  ALA A 326     -36.733 -17.710  17.492  1.00  1.05           H  
ATOM   4792 2HB  ALA A 326     -35.270 -17.171  18.354  1.00  1.05           H  
ATOM   4793 3HB  ALA A 326     -36.857 -16.666  18.912  1.00  1.05           H  
ATOM   4794  N   SER A 327     -38.101 -15.856  15.680  1.00  1.04           N  
ATOM   4795  CA  SER A 327     -39.465 -15.550  15.244  1.00  1.04           C  
ATOM   4796  C   SER A 327     -40.525 -15.872  16.315  1.00  1.04           C  
ATOM   4797  O   SER A 327     -41.628 -15.329  16.285  1.00  1.04           O  
ATOM   4798  CB  SER A 327     -39.781 -16.312  13.975  1.00  1.04           C  
ATOM   4799  OG  SER A 327     -39.824 -17.690  14.212  1.00  1.04           O  
ATOM   4800  H   SER A 327     -37.516 -16.497  15.135  1.00  1.04           H  
ATOM   4801  HA  SER A 327     -39.516 -14.483  15.028  1.00  1.04           H  
ATOM   4802 1HB  SER A 327     -40.740 -15.980  13.583  1.00  1.04           H  
ATOM   4803 2HB  SER A 327     -39.024 -16.098  13.220  1.00  1.04           H  
ATOM   4804  HG  SER A 327     -38.905 -17.963  14.354  1.00  1.04           H  
ATOM   4805  N   ASN A 328     -40.182 -16.744  17.267  1.00  1.01           N  
ATOM   4806  CA  ASN A 328     -41.065 -17.123  18.367  1.00  1.01           C  
ATOM   4807  C   ASN A 328     -40.884 -16.231  19.621  1.00  1.01           C  
ATOM   4808  O   ASN A 328     -41.474 -16.490  20.668  1.00  1.01           O  
ATOM   4809  CB  ASN A 328     -40.826 -18.583  18.687  1.00  1.01           C  
ATOM   4810  CG  ASN A 328     -39.462 -18.787  19.199  1.00  1.01           C  
ATOM   4811  OD1 ASN A 328     -38.826 -17.822  19.584  1.00  1.01           O  
ATOM   4812  ND2 ASN A 328     -38.979 -19.986  19.186  1.00  1.01           N  
ATOM   4813  H   ASN A 328     -39.265 -17.159  17.209  1.00  1.01           H  
ATOM   4814  HA  ASN A 328     -42.097 -17.005  18.034  1.00  1.01           H  
ATOM   4815 1HB  ASN A 328     -41.545 -18.923  19.436  1.00  1.01           H  
ATOM   4816 2HB  ASN A 328     -40.969 -19.188  17.789  1.00  1.01           H  
ATOM   4817 1HD2 ASN A 328     -38.035 -20.163  19.535  1.00  1.01           H  
ATOM   4818 2HD2 ASN A 328     -39.532 -20.747  18.847  1.00  1.01           H  
ATOM   4819  N   GLY A 329     -40.066 -15.177  19.515  1.00  0.96           N  
ATOM   4820  CA  GLY A 329     -39.819 -14.232  20.608  1.00  0.96           C  
ATOM   4821  C   GLY A 329     -38.623 -14.563  21.519  1.00  0.96           C  
ATOM   4822  O   GLY A 329     -38.211 -13.729  22.326  1.00  0.96           O  
ATOM   4823  H   GLY A 329     -39.584 -15.005  18.636  1.00  0.96           H  
ATOM   4824 1HA  GLY A 329     -39.666 -13.244  20.175  1.00  0.96           H  
ATOM   4825 2HA  GLY A 329     -40.718 -14.162  21.218  1.00  0.96           H  
ATOM   4826  N   VAL A 330     -38.058 -15.757  21.379  1.00  0.90           N  
ATOM   4827  CA  VAL A 330     -36.925 -16.210  22.191  1.00  0.90           C  
ATOM   4828  C   VAL A 330     -35.624 -15.511  21.839  1.00  0.90           C  
ATOM   4829  O   VAL A 330     -35.311 -15.301  20.666  1.00  0.90           O  
ATOM   4830  CB  VAL A 330     -36.744 -17.737  22.063  1.00  0.90           C  
ATOM   4831  CG1 VAL A 330     -35.472 -18.203  22.762  1.00  0.90           C  
ATOM   4832  CG2 VAL A 330     -37.959 -18.417  22.674  1.00  0.90           C  
ATOM   4833  H   VAL A 330     -38.440 -16.398  20.690  1.00  0.90           H  
ATOM   4834  HA  VAL A 330     -37.155 -15.993  23.239  1.00  0.90           H  
ATOM   4835  HB  VAL A 330     -36.658 -18.012  21.015  1.00  0.90           H  
ATOM   4836 1HG1 VAL A 330     -35.387 -19.283  22.657  1.00  0.90           H  
ATOM   4837 2HG1 VAL A 330     -34.604 -17.735  22.313  1.00  0.90           H  
ATOM   4838 3HG1 VAL A 330     -35.514 -17.944  23.809  1.00  0.90           H  
ATOM   4839 1HG2 VAL A 330     -37.848 -19.487  22.591  1.00  0.90           H  
ATOM   4840 2HG2 VAL A 330     -38.023 -18.138  23.712  1.00  0.90           H  
ATOM   4841 3HG2 VAL A 330     -38.867 -18.103  22.161  1.00  0.90           H  
ATOM   4842  N   ARG A 331     -34.866 -15.095  22.847  1.00  0.84           N  
ATOM   4843  CA  ARG A 331     -33.600 -14.449  22.539  1.00  0.84           C  
ATOM   4844  C   ARG A 331     -32.497 -15.482  22.462  1.00  0.84           C  
ATOM   4845  O   ARG A 331     -32.382 -16.331  23.347  1.00  0.84           O  
ATOM   4846  CB  ARG A 331     -33.240 -13.381  23.552  1.00  0.84           C  
ATOM   4847  CG  ARG A 331     -31.895 -12.714  23.298  1.00  0.84           C  
ATOM   4848  CD  ARG A 331     -31.732 -11.504  24.115  1.00  0.84           C  
ATOM   4849  NE  ARG A 331     -32.565 -10.419  23.625  1.00  0.84           N  
ATOM   4850  CZ  ARG A 331     -32.907  -9.300  24.305  1.00  0.84           C  
ATOM   4851  NH1 ARG A 331     -32.526  -9.092  25.519  1.00  0.84           N  
ATOM   4852  NH2 ARG A 331     -33.647  -8.369  23.757  1.00  0.84           N  
ATOM   4853  H   ARG A 331     -35.138 -15.286  23.819  1.00  0.84           H  
ATOM   4854  HA  ARG A 331     -33.676 -13.973  21.565  1.00  0.84           H  
ATOM   4855 1HB  ARG A 331     -34.006 -12.608  23.554  1.00  0.84           H  
ATOM   4856 2HB  ARG A 331     -33.218 -13.820  24.551  1.00  0.84           H  
ATOM   4857 1HG  ARG A 331     -31.085 -13.407  23.537  1.00  0.84           H  
ATOM   4858 2HG  ARG A 331     -31.827 -12.434  22.242  1.00  0.84           H  
ATOM   4859 1HD  ARG A 331     -32.009 -11.718  25.146  1.00  0.84           H  
ATOM   4860 2HD  ARG A 331     -30.696 -11.190  24.064  1.00  0.84           H  
ATOM   4861  HE  ARG A 331     -32.898 -10.499  22.681  1.00  0.84           H  
ATOM   4862 1HH1 ARG A 331     -31.959  -9.762  26.000  1.00  0.84           H  
ATOM   4863 2HH1 ARG A 331     -32.810  -8.210  25.966  1.00  0.84           H  
ATOM   4864 1HH2 ARG A 331     -33.984  -8.459  22.811  1.00  0.84           H  
ATOM   4865 2HH2 ARG A 331     -33.856  -7.544  24.330  1.00  0.84           H  
ATOM   4866  N   VAL A 332     -31.723 -15.434  21.388  1.00  0.80           N  
ATOM   4867  CA  VAL A 332     -30.627 -16.360  21.182  1.00  0.80           C  
ATOM   4868  C   VAL A 332     -29.309 -15.585  21.049  1.00  0.80           C  
ATOM   4869  O   VAL A 332     -29.238 -14.591  20.327  1.00  0.80           O  
ATOM   4870  CB  VAL A 332     -30.889 -17.218  19.922  1.00  0.80           C  
ATOM   4871  CG1 VAL A 332     -29.728 -18.165  19.692  1.00  0.80           C  
ATOM   4872  CG2 VAL A 332     -32.222 -18.015  20.084  1.00  0.80           C  
ATOM   4873  H   VAL A 332     -31.909 -14.730  20.676  1.00  0.80           H  
ATOM   4874  HA  VAL A 332     -30.564 -17.020  22.040  1.00  0.80           H  
ATOM   4875  HB  VAL A 332     -30.958 -16.563  19.057  1.00  0.80           H  
ATOM   4876 1HG1 VAL A 332     -29.925 -18.755  18.799  1.00  0.80           H  
ATOM   4877 2HG1 VAL A 332     -28.803 -17.603  19.561  1.00  0.80           H  
ATOM   4878 3HG1 VAL A 332     -29.633 -18.825  20.558  1.00  0.80           H  
ATOM   4879 1HG2 VAL A 332     -32.403 -18.611  19.188  1.00  0.80           H  
ATOM   4880 2HG2 VAL A 332     -32.154 -18.674  20.945  1.00  0.80           H  
ATOM   4881 3HG2 VAL A 332     -33.053 -17.321  20.223  1.00  0.80           H  
ATOM   4882  N   ILE A 333     -28.278 -16.010  21.774  1.00  0.79           N  
ATOM   4883  CA  ILE A 333     -26.980 -15.349  21.725  1.00  0.79           C  
ATOM   4884  C   ILE A 333     -25.970 -16.228  20.985  1.00  0.79           C  
ATOM   4885  O   ILE A 333     -25.713 -17.376  21.366  1.00  0.79           O  
ATOM   4886  CB  ILE A 333     -26.455 -15.075  23.142  1.00  0.79           C  
ATOM   4887  CG1 ILE A 333     -27.447 -14.219  23.930  1.00  0.79           C  
ATOM   4888  CG2 ILE A 333     -25.101 -14.375  23.036  1.00  0.79           C  
ATOM   4889  CD1 ILE A 333     -27.124 -14.163  25.405  1.00  0.79           C  
ATOM   4890  H   ILE A 333     -28.408 -16.809  22.375  1.00  0.79           H  
ATOM   4891  HA  ILE A 333     -27.073 -14.412  21.189  1.00  0.79           H  
ATOM   4892  HB  ILE A 333     -26.344 -15.999  23.675  1.00  0.79           H  
ATOM   4893 1HG1 ILE A 333     -27.457 -13.207  23.529  1.00  0.79           H  
ATOM   4894 2HG1 ILE A 333     -28.445 -14.647  23.823  1.00  0.79           H  
ATOM   4895 1HG2 ILE A 333     -24.705 -14.177  24.031  1.00  0.79           H  
ATOM   4896 2HG2 ILE A 333     -24.411 -15.017  22.492  1.00  0.79           H  
ATOM   4897 3HG2 ILE A 333     -25.226 -13.436  22.495  1.00  0.79           H  
ATOM   4898 1HD1 ILE A 333     -27.872 -13.571  25.902  1.00  0.79           H  
ATOM   4899 2HD1 ILE A 333     -27.135 -15.174  25.817  1.00  0.79           H  
ATOM   4900 3HD1 ILE A 333     -26.141 -13.722  25.555  1.00  0.79           H  
ATOM   4901  N   ASP A 334     -25.431 -15.711  19.891  1.00  0.82           N  
ATOM   4902  CA  ASP A 334     -24.483 -16.461  19.073  1.00  0.82           C  
ATOM   4903  C   ASP A 334     -23.040 -16.164  19.440  1.00  0.82           C  
ATOM   4904  O   ASP A 334     -22.575 -15.030  19.303  1.00  0.82           O  
ATOM   4905  CB  ASP A 334     -24.706 -16.203  17.588  1.00  0.82           C  
ATOM   4906  CG  ASP A 334     -23.775 -17.046  16.622  1.00  0.82           C  
ATOM   4907  OD1 ASP A 334     -22.770 -17.628  17.047  1.00  0.82           O  
ATOM   4908  OD2 ASP A 334     -24.106 -17.102  15.462  1.00  0.82           O  
ATOM   4909  H   ASP A 334     -25.691 -14.762  19.615  1.00  0.82           H  
ATOM   4910  HA  ASP A 334     -24.655 -17.525  19.247  1.00  0.82           H  
ATOM   4911 1HB  ASP A 334     -25.747 -16.414  17.342  1.00  0.82           H  
ATOM   4912 2HB  ASP A 334     -24.538 -15.139  17.381  1.00  0.82           H  
ATOM   4913  N   ASP A 335     -22.343 -17.150  19.982  1.00  0.87           N  
ATOM   4914  CA  ASP A 335     -20.946 -16.970  20.339  1.00  0.87           C  
ATOM   4915  C   ASP A 335     -20.228 -18.266  19.964  1.00  0.87           C  
ATOM   4916  O   ASP A 335     -19.362 -18.778  20.699  1.00  0.87           O  
ATOM   4917  CB  ASP A 335     -20.815 -16.556  21.816  1.00  0.87           C  
ATOM   4918  CG  ASP A 335     -19.392 -16.011  22.250  1.00  0.87           C  
ATOM   4919  OD1 ASP A 335     -18.611 -15.552  21.448  1.00  0.87           O  
ATOM   4920  OD2 ASP A 335     -19.107 -16.138  23.417  1.00  0.87           O  
ATOM   4921  H   ASP A 335     -22.771 -18.070  20.134  1.00  0.87           H  
ATOM   4922  HA  ASP A 335     -20.526 -16.176  19.734  1.00  0.87           H  
ATOM   4923 1HB  ASP A 335     -21.547 -15.793  22.031  1.00  0.87           H  
ATOM   4924 2HB  ASP A 335     -21.080 -17.392  22.440  1.00  0.87           H  
ATOM   4925  N   THR A 336     -20.592 -18.767  18.763  1.00  0.95           N  
ATOM   4926  CA  THR A 336     -20.129 -20.052  18.224  1.00  0.95           C  
ATOM   4927  C   THR A 336     -18.765 -20.053  17.514  1.00  0.95           C  
ATOM   4928  O   THR A 336     -18.257 -21.115  17.174  1.00  0.95           O  
ATOM   4929  CB  THR A 336     -21.168 -20.632  17.242  1.00  0.95           C  
ATOM   4930  OG1 THR A 336     -21.344 -19.750  16.132  1.00  0.95           O  
ATOM   4931  CG2 THR A 336     -22.515 -20.833  17.937  1.00  0.95           C  
ATOM   4932  H   THR A 336     -21.295 -18.243  18.212  1.00  0.95           H  
ATOM   4933  HA  THR A 336     -20.051 -20.744  19.061  1.00  0.95           H  
ATOM   4934  HB  THR A 336     -20.807 -21.590  16.874  1.00  0.95           H  
ATOM   4935  HG1 THR A 336     -21.865 -18.957  16.412  1.00  0.95           H  
ATOM   4936 1HG2 THR A 336     -23.235 -21.248  17.234  1.00  0.95           H  
ATOM   4937 2HG2 THR A 336     -22.382 -21.515  18.773  1.00  0.95           H  
ATOM   4938 3HG2 THR A 336     -22.885 -19.874  18.303  1.00  0.95           H  
ATOM   4939  N   TYR A 337     -18.159 -18.895  17.286  1.00  1.04           N  
ATOM   4940  CA  TYR A 337     -16.851 -18.851  16.625  1.00  1.04           C  
ATOM   4941  C   TYR A 337     -15.725 -18.546  17.609  1.00  1.04           C  
ATOM   4942  O   TYR A 337     -14.693 -17.974  17.254  1.00  1.04           O  
ATOM   4943  CB  TYR A 337     -16.913 -17.890  15.458  1.00  1.04           C  
ATOM   4944  CG  TYR A 337     -17.678 -18.503  14.278  1.00  1.04           C  
ATOM   4945  CD1 TYR A 337     -19.065 -18.438  14.181  1.00  1.04           C  
ATOM   4946  CD2 TYR A 337     -16.957 -19.117  13.272  1.00  1.04           C  
ATOM   4947  CE1 TYR A 337     -19.714 -19.000  13.089  1.00  1.04           C  
ATOM   4948  CE2 TYR A 337     -17.603 -19.669  12.187  1.00  1.04           C  
ATOM   4949  CZ  TYR A 337     -18.969 -19.618  12.092  1.00  1.04           C  
ATOM   4950  OH  TYR A 337     -19.590 -20.183  10.997  1.00  1.04           O  
ATOM   4951  H   TYR A 337     -18.609 -18.013  17.548  1.00  1.04           H  
ATOM   4952  HA  TYR A 337     -16.646 -19.837  16.213  1.00  1.04           H  
ATOM   4953 1HB  TYR A 337     -17.407 -16.970  15.762  1.00  1.04           H  
ATOM   4954 2HB  TYR A 337     -15.906 -17.640  15.129  1.00  1.04           H  
ATOM   4955  HD1 TYR A 337     -19.650 -17.964  14.963  1.00  1.04           H  
ATOM   4956  HD2 TYR A 337     -15.872 -19.162  13.338  1.00  1.04           H  
ATOM   4957  HE1 TYR A 337     -20.805 -18.959  13.017  1.00  1.04           H  
ATOM   4958  HE2 TYR A 337     -17.028 -20.150  11.398  1.00  1.04           H  
ATOM   4959  HH  TYR A 337     -20.562 -20.032  11.038  1.00  1.04           H  
ATOM   4960  N   ASN A 338     -15.963 -18.924  18.859  1.00  1.14           N  
ATOM   4961  CA  ASN A 338     -15.057 -18.703  19.976  1.00  1.14           C  
ATOM   4962  C   ASN A 338     -14.688 -20.021  20.707  1.00  1.14           C  
ATOM   4963  O   ASN A 338     -13.521 -20.373  20.837  1.00  1.14           O  
ATOM   4964  CB  ASN A 338     -15.764 -17.709  20.857  1.00  1.14           C  
ATOM   4965  CG  ASN A 338     -15.039 -17.161  21.977  1.00  1.14           C  
ATOM   4966  OD1 ASN A 338     -13.919 -17.535  22.369  1.00  1.14           O  
ATOM   4967  ND2 ASN A 338     -15.696 -16.191  22.556  1.00  1.14           N  
ATOM   4968  H   ASN A 338     -16.841 -19.390  19.031  1.00  1.14           H  
ATOM   4969  HA  ASN A 338     -14.133 -18.266  19.596  1.00  1.14           H  
ATOM   4970 1HB  ASN A 338     -16.085 -16.885  20.241  1.00  1.14           H  
ATOM   4971 2HB  ASN A 338     -16.671 -18.163  21.230  1.00  1.14           H  
ATOM   4972 1HD2 ASN A 338     -15.311 -15.715  23.349  1.00  1.14           H  
ATOM   4973 2HD2 ASN A 338     -16.633 -15.921  22.203  1.00  1.14           H  
ATOM   4974  N   ALA A 339     -15.696 -20.697  21.266  1.00  1.22           N  
ATOM   4975  CA  ALA A 339     -15.662 -22.039  21.915  1.00  1.22           C  
ATOM   4976  C   ALA A 339     -14.703 -22.326  23.101  1.00  1.22           C  
ATOM   4977  O   ALA A 339     -14.912 -23.305  23.804  1.00  1.22           O  
ATOM   4978  CB  ALA A 339     -15.327 -23.064  20.858  1.00  1.22           C  
ATOM   4979  H   ALA A 339     -16.610 -20.286  21.156  1.00  1.22           H  
ATOM   4980  HA  ALA A 339     -16.674 -22.223  22.273  1.00  1.22           H  
ATOM   4981 1HB  ALA A 339     -15.398 -24.066  21.275  1.00  1.22           H  
ATOM   4982 2HB  ALA A 339     -16.023 -22.956  20.042  1.00  1.22           H  
ATOM   4983 3HB  ALA A 339     -14.311 -22.899  20.490  1.00  1.22           H  
ATOM   4984  N   ASN A 340     -13.719 -21.495  23.380  1.00  1.28           N  
ATOM   4985  CA  ASN A 340     -12.812 -21.774  24.504  1.00  1.28           C  
ATOM   4986  C   ASN A 340     -13.541 -21.666  25.864  1.00  1.28           C  
ATOM   4987  O   ASN A 340     -14.279 -20.707  26.061  1.00  1.28           O  
ATOM   4988  CB  ASN A 340     -11.614 -20.837  24.483  1.00  1.28           C  
ATOM   4989  CG  ASN A 340     -10.475 -21.268  25.413  1.00  1.28           C  
ATOM   4990  OD1 ASN A 340     -10.510 -21.140  26.658  1.00  1.28           O  
ATOM   4991  ND2 ASN A 340      -9.434 -21.777  24.776  1.00  1.28           N  
ATOM   4992  H   ASN A 340     -13.547 -20.723  22.740  1.00  1.28           H  
ATOM   4993  HA  ASN A 340     -12.436 -22.782  24.363  1.00  1.28           H  
ATOM   4994 1HB  ASN A 340     -11.229 -20.772  23.462  1.00  1.28           H  
ATOM   4995 2HB  ASN A 340     -11.939 -19.834  24.768  1.00  1.28           H  
ATOM   4996 1HD2 ASN A 340      -8.587 -22.066  25.267  1.00  1.28           H  
ATOM   4997 2HD2 ASN A 340      -9.453 -21.852  23.778  1.00  1.28           H  
ATOM   4998  N   PRO A 341     -13.351 -22.590  26.834  1.00  1.30           N  
ATOM   4999  CA  PRO A 341     -13.884 -22.530  28.193  1.00  1.30           C  
ATOM   5000  C   PRO A 341     -13.701 -21.187  28.880  1.00  1.30           C  
ATOM   5001  O   PRO A 341     -14.555 -20.788  29.675  1.00  1.30           O  
ATOM   5002  CB  PRO A 341     -13.066 -23.611  28.898  1.00  1.30           C  
ATOM   5003  CG  PRO A 341     -12.836 -24.608  27.841  1.00  1.30           C  
ATOM   5004  CD  PRO A 341     -12.611 -23.805  26.568  1.00  1.30           C  
ATOM   5005  HA  PRO A 341     -14.934 -22.813  28.177  1.00  1.30           H  
ATOM   5006 1HB  PRO A 341     -12.129 -23.183  29.283  1.00  1.30           H  
ATOM   5007 2HB  PRO A 341     -13.606 -24.004  29.762  1.00  1.30           H  
ATOM   5008 1HG  PRO A 341     -12.000 -25.242  28.142  1.00  1.30           H  
ATOM   5009 2HG  PRO A 341     -13.713 -25.270  27.758  1.00  1.30           H  
ATOM   5010 1HD  PRO A 341     -11.564 -23.591  26.412  1.00  1.30           H  
ATOM   5011 2HD  PRO A 341     -13.066 -24.349  25.746  1.00  1.30           H  
ATOM   5012  N   ALA A 342     -12.604 -20.472  28.604  1.00  1.30           N  
ATOM   5013  CA  ALA A 342     -12.436 -19.165  29.231  1.00  1.30           C  
ATOM   5014  C   ALA A 342     -13.564 -18.239  28.787  1.00  1.30           C  
ATOM   5015  O   ALA A 342     -14.080 -17.418  29.560  1.00  1.30           O  
ATOM   5016  CB  ALA A 342     -11.097 -18.562  28.858  1.00  1.30           C  
ATOM   5017  H   ALA A 342     -11.897 -20.800  27.948  1.00  1.30           H  
ATOM   5018  HA  ALA A 342     -12.495 -19.289  30.312  1.00  1.30           H  
ATOM   5019 1HB  ALA A 342     -10.988 -17.592  29.339  1.00  1.30           H  
ATOM   5020 2HB  ALA A 342     -10.295 -19.226  29.185  1.00  1.30           H  
ATOM   5021 3HB  ALA A 342     -11.048 -18.440  27.776  1.00  1.30           H  
ATOM   5022  N   SER A 343     -13.938 -18.392  27.518  1.00  1.27           N  
ATOM   5023  CA  SER A 343     -14.951 -17.586  26.897  1.00  1.27           C  
ATOM   5024  C   SER A 343     -16.320 -18.135  27.222  1.00  1.27           C  
ATOM   5025  O   SER A 343     -17.272 -17.374  27.320  1.00  1.27           O  
ATOM   5026  CB  SER A 343     -14.767 -17.559  25.408  1.00  1.27           C  
ATOM   5027  OG  SER A 343     -13.562 -16.940  25.024  1.00  1.27           O  
ATOM   5028  H   SER A 343     -13.528 -19.131  26.961  1.00  1.27           H  
ATOM   5029  HA  SER A 343     -14.877 -16.570  27.282  1.00  1.27           H  
ATOM   5030 1HB  SER A 343     -14.799 -18.568  25.010  1.00  1.27           H  
ATOM   5031 2HB  SER A 343     -15.603 -17.030  24.996  1.00  1.27           H  
ATOM   5032  HG  SER A 343     -13.480 -17.112  24.060  1.00  1.27           H  
ATOM   5033  N   ILE A 344     -16.428 -19.454  27.414  1.00  1.22           N  
ATOM   5034  CA  ILE A 344     -17.721 -20.036  27.759  1.00  1.22           C  
ATOM   5035  C   ILE A 344     -18.082 -19.513  29.124  1.00  1.22           C  
ATOM   5036  O   ILE A 344     -19.214 -19.104  29.356  1.00  1.22           O  
ATOM   5037  CB  ILE A 344     -17.757 -21.573  27.721  1.00  1.22           C  
ATOM   5038  CG1 ILE A 344     -17.558 -22.104  26.295  1.00  1.22           C  
ATOM   5039  CG2 ILE A 344     -19.158 -21.983  28.175  1.00  1.22           C  
ATOM   5040  CD1 ILE A 344     -17.284 -23.571  26.204  1.00  1.22           C  
ATOM   5041  H   ILE A 344     -15.605 -20.039  27.280  1.00  1.22           H  
ATOM   5042  HA  ILE A 344     -18.486 -19.673  27.099  1.00  1.22           H  
ATOM   5043  HB  ILE A 344     -17.009 -21.998  28.372  1.00  1.22           H  
ATOM   5044 1HG1 ILE A 344     -18.459 -21.927  25.741  1.00  1.22           H  
ATOM   5045 2HG1 ILE A 344     -16.729 -21.572  25.825  1.00  1.22           H  
ATOM   5046 1HG2 ILE A 344     -19.248 -23.044  28.139  1.00  1.22           H  
ATOM   5047 2HG2 ILE A 344     -19.333 -21.630  29.191  1.00  1.22           H  
ATOM   5048 3HG2 ILE A 344     -19.900 -21.545  27.509  1.00  1.22           H  
ATOM   5049 1HD1 ILE A 344     -17.177 -23.848  25.156  1.00  1.22           H  
ATOM   5050 2HD1 ILE A 344     -16.370 -23.808  26.723  1.00  1.22           H  
ATOM   5051 3HD1 ILE A 344     -18.106 -24.126  26.643  1.00  1.22           H  
ATOM   5052  N   ASN A 345     -17.123 -19.498  30.039  1.00  1.17           N  
ATOM   5053  CA  ASN A 345     -17.392 -18.958  31.353  1.00  1.17           C  
ATOM   5054  C   ASN A 345     -17.909 -17.523  31.212  1.00  1.17           C  
ATOM   5055  O   ASN A 345     -18.974 -17.189  31.740  1.00  1.17           O  
ATOM   5056  CB  ASN A 345     -16.134 -19.008  32.195  1.00  1.17           C  
ATOM   5057  CG  ASN A 345     -16.350 -18.571  33.611  1.00  1.17           C  
ATOM   5058  OD1 ASN A 345     -17.118 -19.197  34.357  1.00  1.17           O  
ATOM   5059  ND2 ASN A 345     -15.694 -17.508  34.003  1.00  1.17           N  
ATOM   5060  H   ASN A 345     -16.197 -19.867  29.824  1.00  1.17           H  
ATOM   5061  HA  ASN A 345     -18.173 -19.551  31.828  1.00  1.17           H  
ATOM   5062 1HB  ASN A 345     -15.746 -20.027  32.194  1.00  1.17           H  
ATOM   5063 2HB  ASN A 345     -15.370 -18.376  31.740  1.00  1.17           H  
ATOM   5064 1HD2 ASN A 345     -15.803 -17.165  34.937  1.00  1.17           H  
ATOM   5065 2HD2 ASN A 345     -15.091 -17.032  33.363  1.00  1.17           H  
ATOM   5066  N   ALA A 346     -17.184 -16.680  30.460  1.00  1.12           N  
ATOM   5067  CA  ALA A 346     -17.626 -15.302  30.276  1.00  1.12           C  
ATOM   5068  C   ALA A 346     -19.006 -15.225  29.621  1.00  1.12           C  
ATOM   5069  O   ALA A 346     -19.846 -14.408  30.004  1.00  1.12           O  
ATOM   5070  CB  ALA A 346     -16.631 -14.560  29.405  1.00  1.12           C  
ATOM   5071  H   ALA A 346     -16.303 -16.988  30.041  1.00  1.12           H  
ATOM   5072  HA  ALA A 346     -17.685 -14.832  31.257  1.00  1.12           H  
ATOM   5073 1HB  ALA A 346     -16.951 -13.529  29.286  1.00  1.12           H  
ATOM   5074 2HB  ALA A 346     -15.648 -14.589  29.873  1.00  1.12           H  
ATOM   5075 3HB  ALA A 346     -16.583 -15.037  28.431  1.00  1.12           H  
ATOM   5076  N   ALA A 347     -19.247 -16.078  28.637  1.00  1.07           N  
ATOM   5077  CA  ALA A 347     -20.509 -16.094  27.926  1.00  1.07           C  
ATOM   5078  C   ALA A 347     -21.653 -16.463  28.841  1.00  1.07           C  
ATOM   5079  O   ALA A 347     -22.753 -15.922  28.719  1.00  1.07           O  
ATOM   5080  CB  ALA A 347     -20.434 -17.029  26.768  1.00  1.07           C  
ATOM   5081  H   ALA A 347     -18.527 -16.727  28.352  1.00  1.07           H  
ATOM   5082  HA  ALA A 347     -20.687 -15.098  27.554  1.00  1.07           H  
ATOM   5083 1HB  ALA A 347     -21.352 -16.979  26.230  1.00  1.07           H  
ATOM   5084 2HB  ALA A 347     -19.615 -16.725  26.112  1.00  1.07           H  
ATOM   5085 3HB  ALA A 347     -20.258 -18.035  27.135  1.00  1.07           H  
ATOM   5086  N   VAL A 348     -21.409 -17.388  29.762  1.00  1.04           N  
ATOM   5087  CA  VAL A 348     -22.444 -17.742  30.702  1.00  1.04           C  
ATOM   5088  C   VAL A 348     -22.729 -16.534  31.558  1.00  1.04           C  
ATOM   5089  O   VAL A 348     -23.889 -16.193  31.773  1.00  1.04           O  
ATOM   5090  CB  VAL A 348     -22.078 -18.957  31.551  1.00  1.04           C  
ATOM   5091  CG1 VAL A 348     -23.110 -19.115  32.647  1.00  1.04           C  
ATOM   5092  CG2 VAL A 348     -22.096 -20.194  30.668  1.00  1.04           C  
ATOM   5093  H   VAL A 348     -20.498 -17.846  29.805  1.00  1.04           H  
ATOM   5094  HA  VAL A 348     -23.345 -17.996  30.146  1.00  1.04           H  
ATOM   5095  HB  VAL A 348     -21.091 -18.818  32.000  1.00  1.04           H  
ATOM   5096 1HG1 VAL A 348     -22.876 -19.978  33.251  1.00  1.04           H  
ATOM   5097 2HG1 VAL A 348     -23.108 -18.220  33.271  1.00  1.04           H  
ATOM   5098 3HG1 VAL A 348     -24.076 -19.233  32.193  1.00  1.04           H  
ATOM   5099 1HG2 VAL A 348     -21.847 -21.071  31.264  1.00  1.04           H  
ATOM   5100 2HG2 VAL A 348     -23.091 -20.306  30.244  1.00  1.04           H  
ATOM   5101 3HG2 VAL A 348     -21.376 -20.086  29.869  1.00  1.04           H  
ATOM   5102  N   ASP A 349     -21.683 -15.834  32.004  1.00  1.02           N  
ATOM   5103  CA  ASP A 349     -21.934 -14.640  32.794  1.00  1.02           C  
ATOM   5104  C   ASP A 349     -22.792 -13.655  31.972  1.00  1.02           C  
ATOM   5105  O   ASP A 349     -23.726 -13.054  32.513  1.00  1.02           O  
ATOM   5106  CB  ASP A 349     -20.624 -13.995  33.277  1.00  1.02           C  
ATOM   5107  CG  ASP A 349     -19.899 -14.805  34.420  1.00  1.02           C  
ATOM   5108  OD1 ASP A 349     -20.509 -15.692  35.002  1.00  1.02           O  
ATOM   5109  OD2 ASP A 349     -18.760 -14.507  34.702  1.00  1.02           O  
ATOM   5110  H   ASP A 349     -20.730 -16.147  31.802  1.00  1.02           H  
ATOM   5111  HA  ASP A 349     -22.504 -14.928  33.678  1.00  1.02           H  
ATOM   5112 1HB  ASP A 349     -19.941 -13.895  32.437  1.00  1.02           H  
ATOM   5113 2HB  ASP A 349     -20.833 -12.989  33.639  1.00  1.02           H  
ATOM   5114  N   ILE A 350     -22.563 -13.570  30.644  1.00  1.00           N  
ATOM   5115  CA  ILE A 350     -23.404 -12.704  29.807  1.00  1.00           C  
ATOM   5116  C   ILE A 350     -24.851 -13.157  29.855  1.00  1.00           C  
ATOM   5117  O   ILE A 350     -25.753 -12.354  30.086  1.00  1.00           O  
ATOM   5118  CB  ILE A 350     -22.980 -12.707  28.313  1.00  1.00           C  
ATOM   5119  CG1 ILE A 350     -21.684 -12.037  28.139  1.00  1.00           C  
ATOM   5120  CG2 ILE A 350     -24.020 -12.093  27.457  1.00  1.00           C  
ATOM   5121  CD1 ILE A 350     -21.072 -12.185  26.751  1.00  1.00           C  
ATOM   5122  H   ILE A 350     -21.771 -14.069  30.240  1.00  1.00           H  
ATOM   5123  HA  ILE A 350     -23.346 -11.690  30.188  1.00  1.00           H  
ATOM   5124  HB  ILE A 350     -22.847 -13.709  27.979  1.00  1.00           H  
ATOM   5125 1HG1 ILE A 350     -21.839 -11.041  28.334  1.00  1.00           H  
ATOM   5126 2HG1 ILE A 350     -20.983 -12.436  28.872  1.00  1.00           H  
ATOM   5127 1HG2 ILE A 350     -23.703 -12.131  26.416  1.00  1.00           H  
ATOM   5128 2HG2 ILE A 350     -24.923 -12.659  27.571  1.00  1.00           H  
ATOM   5129 3HG2 ILE A 350     -24.177 -11.065  27.766  1.00  1.00           H  
ATOM   5130 1HD1 ILE A 350     -20.127 -11.643  26.715  1.00  1.00           H  
ATOM   5131 2HD1 ILE A 350     -20.896 -13.217  26.514  1.00  1.00           H  
ATOM   5132 3HD1 ILE A 350     -21.751 -11.766  26.018  1.00  1.00           H  
ATOM   5133  N   LEU A 351     -25.073 -14.448  29.692  1.00  1.00           N  
ATOM   5134  CA  LEU A 351     -26.403 -15.032  29.740  1.00  1.00           C  
ATOM   5135  C   LEU A 351     -27.134 -14.718  31.052  1.00  1.00           C  
ATOM   5136  O   LEU A 351     -28.333 -14.430  31.057  1.00  1.00           O  
ATOM   5137  CB  LEU A 351     -26.291 -16.531  29.521  1.00  1.00           C  
ATOM   5138  CG  LEU A 351     -27.528 -17.290  29.541  1.00  1.00           C  
ATOM   5139  CD1 LEU A 351     -28.449 -16.836  28.455  1.00  1.00           C  
ATOM   5140  CD2 LEU A 351     -27.190 -18.740  29.391  1.00  1.00           C  
ATOM   5141  H   LEU A 351     -24.270 -15.053  29.510  1.00  1.00           H  
ATOM   5142  HA  LEU A 351     -26.981 -14.615  28.918  1.00  1.00           H  
ATOM   5143 1HB  LEU A 351     -25.832 -16.685  28.561  1.00  1.00           H  
ATOM   5144 2HB  LEU A 351     -25.646 -16.951  30.277  1.00  1.00           H  
ATOM   5145  HG  LEU A 351     -28.003 -17.116  30.480  1.00  1.00           H  
ATOM   5146 1HD1 LEU A 351     -29.366 -17.409  28.509  1.00  1.00           H  
ATOM   5147 2HD1 LEU A 351     -28.669 -15.777  28.591  1.00  1.00           H  
ATOM   5148 3HD1 LEU A 351     -27.988 -16.989  27.486  1.00  1.00           H  
ATOM   5149 1HD2 LEU A 351     -28.089 -19.340  29.438  1.00  1.00           H  
ATOM   5150 2HD2 LEU A 351     -26.711 -18.898  28.469  1.00  1.00           H  
ATOM   5151 3HD2 LEU A 351     -26.526 -19.007  30.170  1.00  1.00           H  
ATOM   5152  N   THR A 352     -26.408 -14.711  32.171  1.00  1.01           N  
ATOM   5153  CA  THR A 352     -27.038 -14.456  33.466  1.00  1.01           C  
ATOM   5154  C   THR A 352     -27.444 -12.985  33.630  1.00  1.01           C  
ATOM   5155  O   THR A 352     -28.120 -12.632  34.599  1.00  1.01           O  
ATOM   5156  CB  THR A 352     -26.141 -14.852  34.658  1.00  1.01           C  
ATOM   5157  OG1 THR A 352     -24.946 -14.047  34.694  1.00  1.01           O  
ATOM   5158  CG2 THR A 352     -25.764 -16.310  34.561  1.00  1.01           C  
ATOM   5159  H   THR A 352     -25.414 -14.948  32.118  1.00  1.01           H  
ATOM   5160  HA  THR A 352     -27.943 -15.057  33.524  1.00  1.01           H  
ATOM   5161  HB  THR A 352     -26.689 -14.700  35.584  1.00  1.01           H  
ATOM   5162  HG1 THR A 352     -24.646 -13.793  33.793  1.00  1.01           H  
ATOM   5163 1HG2 THR A 352     -25.151 -16.558  35.420  1.00  1.01           H  
ATOM   5164 2HG2 THR A 352     -26.664 -16.918  34.560  1.00  1.01           H  
ATOM   5165 3HG2 THR A 352     -25.218 -16.493  33.666  1.00  1.01           H  
ATOM   5166  N   GLY A 353     -27.030 -12.121  32.694  1.00  1.01           N  
ATOM   5167  CA  GLY A 353     -27.361 -10.706  32.718  1.00  1.01           C  
ATOM   5168  C   GLY A 353     -28.740 -10.438  32.100  1.00  1.01           C  
ATOM   5169  O   GLY A 353     -29.188  -9.283  32.040  1.00  1.01           O  
ATOM   5170  H   GLY A 353     -26.477 -12.449  31.906  1.00  1.01           H  
ATOM   5171 1HA  GLY A 353     -27.337 -10.347  33.745  1.00  1.01           H  
ATOM   5172 2HA  GLY A 353     -26.600 -10.158  32.164  1.00  1.01           H  
ATOM   5173  N   PHE A 354     -29.403 -11.508  31.646  1.00  0.99           N  
ATOM   5174  CA  PHE A 354     -30.719 -11.442  31.026  1.00  0.99           C  
ATOM   5175  C   PHE A 354     -31.807 -11.941  31.962  1.00  0.99           C  
ATOM   5176  O   PHE A 354     -31.587 -12.839  32.774  1.00  0.99           O  
ATOM   5177  CB  PHE A 354     -30.732 -12.291  29.768  1.00  0.99           C  
ATOM   5178  CG  PHE A 354     -29.896 -11.743  28.685  1.00  0.99           C  
ATOM   5179  CD1 PHE A 354     -28.558 -11.974  28.662  1.00  0.99           C  
ATOM   5180  CD2 PHE A 354     -30.443 -11.015  27.674  1.00  0.99           C  
ATOM   5181  CE1 PHE A 354     -27.785 -11.480  27.661  1.00  0.99           C  
ATOM   5182  CE2 PHE A 354     -29.648 -10.534  26.666  1.00  0.99           C  
ATOM   5183  CZ  PHE A 354     -28.334 -10.771  26.667  1.00  0.99           C  
ATOM   5184  H   PHE A 354     -28.965 -12.429  31.704  1.00  0.99           H  
ATOM   5185  HA  PHE A 354     -30.934 -10.406  30.765  1.00  0.99           H  
ATOM   5186 1HB  PHE A 354     -30.372 -13.294  30.002  1.00  0.99           H  
ATOM   5187 2HB  PHE A 354     -31.757 -12.392  29.402  1.00  0.99           H  
ATOM   5188  HD1 PHE A 354     -28.114 -12.546  29.460  1.00  0.99           H  
ATOM   5189  HD2 PHE A 354     -31.516 -10.826  27.681  1.00  0.99           H  
ATOM   5190  HE1 PHE A 354     -26.743 -11.656  27.666  1.00  0.99           H  
ATOM   5191  HE2 PHE A 354     -30.056  -9.953  25.863  1.00  0.99           H  
ATOM   5192  HZ  PHE A 354     -27.730 -10.381  25.869  1.00  0.99           H  
ATOM   5193  N   SER A 355     -32.989 -11.354  31.838  1.00  0.95           N  
ATOM   5194  CA  SER A 355     -34.144 -11.782  32.612  1.00  0.95           C  
ATOM   5195  C   SER A 355     -34.728 -13.053  32.017  1.00  0.95           C  
ATOM   5196  O   SER A 355     -34.381 -13.432  30.898  1.00  0.95           O  
ATOM   5197  CB  SER A 355     -35.193 -10.691  32.633  1.00  0.95           C  
ATOM   5198  OG  SER A 355     -35.743 -10.501  31.360  1.00  0.95           O  
ATOM   5199  H   SER A 355     -33.095 -10.602  31.173  1.00  0.95           H  
ATOM   5200  HA  SER A 355     -33.825 -11.994  33.633  1.00  0.95           H  
ATOM   5201 1HB  SER A 355     -35.981 -10.955  33.336  1.00  0.95           H  
ATOM   5202 2HB  SER A 355     -34.743  -9.763  32.980  1.00  0.95           H  
ATOM   5203  HG  SER A 355     -36.179 -11.329  31.136  1.00  0.95           H  
ATOM   5204  N   GLY A 356     -35.637 -13.688  32.749  1.00  0.89           N  
ATOM   5205  CA  GLY A 356     -36.282 -14.892  32.249  1.00  0.89           C  
ATOM   5206  C   GLY A 356     -35.437 -16.132  32.504  1.00  0.89           C  
ATOM   5207  O   GLY A 356     -34.616 -16.163  33.424  1.00  0.89           O  
ATOM   5208  H   GLY A 356     -35.878 -13.338  33.663  1.00  0.89           H  
ATOM   5209 1HA  GLY A 356     -37.259 -15.008  32.719  1.00  0.89           H  
ATOM   5210 2HA  GLY A 356     -36.453 -14.782  31.181  1.00  0.89           H  
ATOM   5211  N   ARG A 357     -35.711 -17.186  31.746  1.00  0.83           N  
ATOM   5212  CA  ARG A 357     -35.040 -18.472  31.946  1.00  0.83           C  
ATOM   5213  C   ARG A 357     -33.795 -18.607  31.092  1.00  0.83           C  
ATOM   5214  O   ARG A 357     -33.860 -18.508  29.863  1.00  0.83           O  
ATOM   5215  CB  ARG A 357     -35.957 -19.631  31.631  1.00  0.83           C  
ATOM   5216  CG  ARG A 357     -35.308 -20.995  31.764  1.00  0.83           C  
ATOM   5217  CD  ARG A 357     -36.212 -22.102  31.373  1.00  0.83           C  
ATOM   5218  NE  ARG A 357     -35.540 -23.386  31.453  1.00  0.83           N  
ATOM   5219  CZ  ARG A 357     -36.029 -24.537  30.925  1.00  0.83           C  
ATOM   5220  NH1 ARG A 357     -37.183 -24.521  30.285  1.00  0.83           N  
ATOM   5221  NH2 ARG A 357     -35.358 -25.666  31.042  1.00  0.83           N  
ATOM   5222  H   ARG A 357     -36.384 -17.058  30.987  1.00  0.83           H  
ATOM   5223  HA  ARG A 357     -34.745 -18.545  32.994  1.00  0.83           H  
ATOM   5224 1HB  ARG A 357     -36.806 -19.611  32.312  1.00  0.83           H  
ATOM   5225 2HB  ARG A 357     -36.339 -19.512  30.652  1.00  0.83           H  
ATOM   5226 1HG  ARG A 357     -34.423 -21.043  31.129  1.00  0.83           H  
ATOM   5227 2HG  ARG A 357     -35.010 -21.149  32.801  1.00  0.83           H  
ATOM   5228 1HD  ARG A 357     -37.074 -22.124  32.038  1.00  0.83           H  
ATOM   5229 2HD  ARG A 357     -36.545 -21.961  30.351  1.00  0.83           H  
ATOM   5230  HE  ARG A 357     -34.633 -23.402  31.938  1.00  0.83           H  
ATOM   5231 1HH1 ARG A 357     -37.697 -23.659  30.193  1.00  0.83           H  
ATOM   5232 2HH1 ARG A 357     -37.569 -25.382  29.865  1.00  0.83           H  
ATOM   5233 1HH2 ARG A 357     -34.477 -25.679  31.529  1.00  0.83           H  
ATOM   5234 2HH2 ARG A 357     -35.729 -26.521  30.646  1.00  0.83           H  
ATOM   5235  N   THR A 358     -32.666 -18.865  31.732  1.00  0.76           N  
ATOM   5236  CA  THR A 358     -31.418 -18.981  30.998  1.00  0.76           C  
ATOM   5237  C   THR A 358     -30.978 -20.412  30.693  1.00  0.76           C  
ATOM   5238  O   THR A 358     -30.877 -21.271  31.592  1.00  0.76           O  
ATOM   5239  CB  THR A 358     -30.336 -18.270  31.786  1.00  0.76           C  
ATOM   5240  OG1 THR A 358     -30.302 -18.798  33.119  1.00  0.76           O  
ATOM   5241  CG2 THR A 358     -30.591 -16.756  31.816  1.00  0.76           C  
ATOM   5242  H   THR A 358     -32.673 -18.938  32.740  1.00  0.76           H  
ATOM   5243  HA  THR A 358     -31.535 -18.465  30.045  1.00  0.76           H  
ATOM   5244  HB  THR A 358     -29.402 -18.484  31.335  1.00  0.76           H  
ATOM   5245  HG1 THR A 358     -29.628 -18.323  33.636  1.00  0.76           H  
ATOM   5246 1HG2 THR A 358     -29.802 -16.265  32.382  1.00  0.76           H  
ATOM   5247 2HG2 THR A 358     -30.601 -16.366  30.798  1.00  0.76           H  
ATOM   5248 3HG2 THR A 358     -31.555 -16.552  32.289  1.00  0.76           H  
ATOM   5249  N   VAL A 359     -30.647 -20.619  29.419  1.00  0.71           N  
ATOM   5250  CA  VAL A 359     -30.199 -21.901  28.900  1.00  0.71           C  
ATOM   5251  C   VAL A 359     -28.880 -21.816  28.137  1.00  0.71           C  
ATOM   5252  O   VAL A 359     -28.692 -20.935  27.299  1.00  0.71           O  
ATOM   5253  CB  VAL A 359     -31.284 -22.491  27.970  1.00  0.71           C  
ATOM   5254  CG1 VAL A 359     -30.796 -23.782  27.374  1.00  0.71           C  
ATOM   5255  CG2 VAL A 359     -32.592 -22.709  28.766  1.00  0.71           C  
ATOM   5256  H   VAL A 359     -30.774 -19.848  28.759  1.00  0.71           H  
ATOM   5257  HA  VAL A 359     -30.060 -22.582  29.740  1.00  0.71           H  
ATOM   5258  HB  VAL A 359     -31.475 -21.803  27.162  1.00  0.71           H  
ATOM   5259 1HG1 VAL A 359     -31.558 -24.195  26.716  1.00  0.71           H  
ATOM   5260 2HG1 VAL A 359     -29.889 -23.612  26.800  1.00  0.71           H  
ATOM   5261 3HG1 VAL A 359     -30.584 -24.471  28.184  1.00  0.71           H  
ATOM   5262 1HG2 VAL A 359     -33.355 -23.119  28.107  1.00  0.71           H  
ATOM   5263 2HG2 VAL A 359     -32.413 -23.399  29.586  1.00  0.71           H  
ATOM   5264 3HG2 VAL A 359     -32.945 -21.760  29.166  1.00  0.71           H  
ATOM   5265  N   LEU A 360     -27.979 -22.728  28.455  1.00  0.68           N  
ATOM   5266  CA  LEU A 360     -26.696 -22.853  27.781  1.00  0.68           C  
ATOM   5267  C   LEU A 360     -26.715 -24.048  26.845  1.00  0.68           C  
ATOM   5268  O   LEU A 360     -27.130 -25.136  27.236  1.00  0.68           O  
ATOM   5269  CB  LEU A 360     -25.580 -22.991  28.807  1.00  0.68           C  
ATOM   5270  CG  LEU A 360     -24.177 -23.332  28.309  1.00  0.68           C  
ATOM   5271  CD1 LEU A 360     -23.598 -22.223  27.478  1.00  0.68           C  
ATOM   5272  CD2 LEU A 360     -23.310 -23.589  29.532  1.00  0.68           C  
ATOM   5273  H   LEU A 360     -28.206 -23.406  29.188  1.00  0.68           H  
ATOM   5274  HA  LEU A 360     -26.519 -21.958  27.184  1.00  0.68           H  
ATOM   5275 1HB  LEU A 360     -25.504 -22.054  29.349  1.00  0.68           H  
ATOM   5276 2HB  LEU A 360     -25.867 -23.771  29.516  1.00  0.68           H  
ATOM   5277  HG  LEU A 360     -24.233 -24.215  27.689  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 360     -22.602 -22.498  27.141  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 360     -24.232 -22.028  26.607  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 360     -23.534 -21.361  28.090  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 360     -22.308 -23.850  29.232  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 360     -23.280 -22.702  30.136  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 360     -23.735 -24.399  30.117  1.00  0.68           H  
ATOM   5284  N   VAL A 361     -26.327 -23.828  25.612  1.00  0.67           N  
ATOM   5285  CA  VAL A 361     -26.256 -24.883  24.630  1.00  0.67           C  
ATOM   5286  C   VAL A 361     -24.814 -25.001  24.169  1.00  0.67           C  
ATOM   5287  O   VAL A 361     -24.229 -24.007  23.725  1.00  0.67           O  
ATOM   5288  CB  VAL A 361     -27.128 -24.538  23.428  1.00  0.67           C  
ATOM   5289  CG1 VAL A 361     -27.054 -25.610  22.426  1.00  0.67           C  
ATOM   5290  CG2 VAL A 361     -28.556 -24.246  23.886  1.00  0.67           C  
ATOM   5291  H   VAL A 361     -26.059 -22.890  25.336  1.00  0.67           H  
ATOM   5292  HA  VAL A 361     -26.585 -25.812  25.075  1.00  0.67           H  
ATOM   5293  HB  VAL A 361     -26.726 -23.673  22.984  1.00  0.67           H  
ATOM   5294 1HG1 VAL A 361     -27.649 -25.331  21.560  1.00  0.67           H  
ATOM   5295 2HG1 VAL A 361     -26.023 -25.752  22.129  1.00  0.67           H  
ATOM   5296 3HG1 VAL A 361     -27.435 -26.525  22.862  1.00  0.67           H  
ATOM   5297 1HG2 VAL A 361     -29.159 -23.962  23.030  1.00  0.67           H  
ATOM   5298 2HG2 VAL A 361     -28.977 -25.124  24.358  1.00  0.67           H  
ATOM   5299 3HG2 VAL A 361     -28.546 -23.421  24.599  1.00  0.67           H  
ATOM   5300  N   LEU A 362     -24.232 -26.187  24.287  1.00  0.70           N  
ATOM   5301  CA  LEU A 362     -22.845 -26.354  23.891  1.00  0.70           C  
ATOM   5302  C   LEU A 362     -22.541 -27.516  22.960  1.00  0.70           C  
ATOM   5303  O   LEU A 362     -22.942 -28.658  23.200  1.00  0.70           O  
ATOM   5304  CB  LEU A 362     -21.963 -26.511  25.131  1.00  0.70           C  
ATOM   5305  CG  LEU A 362     -21.741 -25.337  25.989  1.00  0.70           C  
ATOM   5306  CD1 LEU A 362     -21.044 -25.749  27.251  1.00  0.70           C  
ATOM   5307  CD2 LEU A 362     -20.905 -24.412  25.255  1.00  0.70           C  
ATOM   5308  H   LEU A 362     -24.772 -26.966  24.661  1.00  0.70           H  
ATOM   5309  HA  LEU A 362     -22.544 -25.448  23.402  1.00  0.70           H  
ATOM   5310 1HB  LEU A 362     -22.460 -27.210  25.764  1.00  0.70           H  
ATOM   5311 2HB  LEU A 362     -20.989 -26.913  24.825  1.00  0.70           H  
ATOM   5312  HG  LEU A 362     -22.678 -24.879  26.231  1.00  0.70           H  
ATOM   5313 1HD1 LEU A 362     -20.873 -24.872  27.850  1.00  0.70           H  
ATOM   5314 2HD1 LEU A 362     -21.653 -26.453  27.805  1.00  0.70           H  
ATOM   5315 3HD1 LEU A 362     -20.089 -26.213  26.998  1.00  0.70           H  
ATOM   5316 1HD2 LEU A 362     -20.720 -23.523  25.853  1.00  0.70           H  
ATOM   5317 2HD2 LEU A 362     -19.959 -24.887  25.001  1.00  0.70           H  
ATOM   5318 3HD2 LEU A 362     -21.436 -24.161  24.353  1.00  0.70           H  
ATOM   5319  N   GLY A 363     -21.749 -27.230  21.946  1.00  0.76           N  
ATOM   5320  CA  GLY A 363     -21.212 -28.289  21.117  1.00  0.76           C  
ATOM   5321  C   GLY A 363     -19.894 -28.675  21.744  1.00  0.76           C  
ATOM   5322  O   GLY A 363     -19.476 -28.048  22.718  1.00  0.76           O  
ATOM   5323  H   GLY A 363     -21.526 -26.253  21.761  1.00  0.76           H  
ATOM   5324 1HA  GLY A 363     -21.885 -29.141  21.101  1.00  0.76           H  
ATOM   5325 2HA  GLY A 363     -21.058 -27.943  20.097  1.00  0.76           H  
ATOM   5326  N   ASP A 364     -19.201 -29.632  21.165  1.00  0.87           N  
ATOM   5327  CA  ASP A 364     -17.922 -30.055  21.723  1.00  0.87           C  
ATOM   5328  C   ASP A 364     -16.870 -28.991  21.504  1.00  0.87           C  
ATOM   5329  O   ASP A 364     -17.025 -28.174  20.593  1.00  0.87           O  
ATOM   5330  CB  ASP A 364     -17.501 -31.371  21.082  1.00  0.87           C  
ATOM   5331  CG  ASP A 364     -17.255 -31.279  19.557  1.00  0.87           C  
ATOM   5332  OD1 ASP A 364     -18.214 -31.283  18.810  1.00  0.87           O  
ATOM   5333  OD2 ASP A 364     -16.116 -31.237  19.159  1.00  0.87           O  
ATOM   5334  H   ASP A 364     -19.589 -30.115  20.368  1.00  0.87           H  
ATOM   5335  HA  ASP A 364     -18.030 -30.206  22.795  1.00  0.87           H  
ATOM   5336 1HB  ASP A 364     -16.596 -31.739  21.570  1.00  0.87           H  
ATOM   5337 2HB  ASP A 364     -18.281 -32.112  21.265  1.00  0.87           H  
ATOM   5338  N   ILE A 365     -15.789 -29.011  22.297  1.00  1.02           N  
ATOM   5339  CA  ILE A 365     -14.707 -28.051  22.086  1.00  1.02           C  
ATOM   5340  C   ILE A 365     -13.379 -28.745  21.766  1.00  1.02           C  
ATOM   5341  O   ILE A 365     -12.792 -29.427  22.605  1.00  1.02           O  
ATOM   5342  CB  ILE A 365     -14.523 -27.171  23.330  1.00  1.02           C  
ATOM   5343  CG1 ILE A 365     -15.856 -26.459  23.683  1.00  1.02           C  
ATOM   5344  CG2 ILE A 365     -13.422 -26.145  23.041  1.00  1.02           C  
ATOM   5345  CD1 ILE A 365     -16.757 -27.210  24.666  1.00  1.02           C  
ATOM   5346  H   ILE A 365     -15.722 -29.681  23.064  1.00  1.02           H  
ATOM   5347  HA  ILE A 365     -14.964 -27.408  21.245  1.00  1.02           H  
ATOM   5348  HB  ILE A 365     -14.240 -27.781  24.180  1.00  1.02           H  
ATOM   5349 1HG1 ILE A 365     -15.627 -25.516  24.126  1.00  1.02           H  
ATOM   5350 2HG1 ILE A 365     -16.411 -26.287  22.762  1.00  1.02           H  
ATOM   5351 1HG2 ILE A 365     -13.278 -25.520  23.898  1.00  1.02           H  
ATOM   5352 2HG2 ILE A 365     -12.500 -26.664  22.808  1.00  1.02           H  
ATOM   5353 3HG2 ILE A 365     -13.709 -25.527  22.191  1.00  1.02           H  
ATOM   5354 1HD1 ILE A 365     -17.660 -26.625  24.851  1.00  1.02           H  
ATOM   5355 2HD1 ILE A 365     -17.041 -28.172  24.254  1.00  1.02           H  
ATOM   5356 3HD1 ILE A 365     -16.224 -27.363  25.603  1.00  1.02           H  
ATOM   5357  N   GLY A 366     -12.902 -28.570  20.536  1.00  1.22           N  
ATOM   5358  CA  GLY A 366     -11.678 -29.243  20.108  1.00  1.22           C  
ATOM   5359  C   GLY A 366     -10.475 -28.316  20.148  1.00  1.22           C  
ATOM   5360  O   GLY A 366      -9.324 -28.761  20.124  1.00  1.22           O  
ATOM   5361  H   GLY A 366     -13.406 -27.979  19.884  1.00  1.22           H  
ATOM   5362 1HA  GLY A 366     -11.496 -30.111  20.742  1.00  1.22           H  
ATOM   5363 2HA  GLY A 366     -11.816 -29.618  19.094  1.00  1.22           H  
ATOM   5364  N   GLU A 367     -10.752 -27.023  20.306  1.00  1.44           N  
ATOM   5365  CA  GLU A 367      -9.740 -25.968  20.342  1.00  1.44           C  
ATOM   5366  C   GLU A 367      -8.792 -26.127  21.528  1.00  1.44           C  
ATOM   5367  O   GLU A 367      -7.677 -25.611  21.532  1.00  1.44           O  
ATOM   5368  CB  GLU A 367     -10.435 -24.603  20.345  1.00  1.44           C  
ATOM   5369  CG  GLU A 367     -11.105 -24.237  18.985  1.00  1.44           C  
ATOM   5370  CD  GLU A 367     -12.478 -24.850  18.733  1.00  1.44           C  
ATOM   5371  OE1 GLU A 367     -13.003 -25.503  19.598  1.00  1.44           O  
ATOM   5372  OE2 GLU A 367     -12.988 -24.678  17.640  1.00  1.44           O  
ATOM   5373  H   GLU A 367     -11.721 -26.756  20.360  1.00  1.44           H  
ATOM   5374  HA  GLU A 367      -9.144 -26.039  19.431  1.00  1.44           H  
ATOM   5375 1HB  GLU A 367     -11.207 -24.588  21.119  1.00  1.44           H  
ATOM   5376 2HB  GLU A 367      -9.712 -23.826  20.588  1.00  1.44           H  
ATOM   5377 1HG  GLU A 367     -11.204 -23.152  18.940  1.00  1.44           H  
ATOM   5378 2HG  GLU A 367     -10.434 -24.540  18.182  1.00  1.44           H  
ATOM   5379  N   LEU A 368      -9.263 -26.846  22.531  1.00  1.63           N  
ATOM   5380  CA  LEU A 368      -8.529 -27.166  23.733  1.00  1.63           C  
ATOM   5381  C   LEU A 368      -7.333 -28.079  23.518  1.00  1.63           C  
ATOM   5382  O   LEU A 368      -6.330 -27.957  24.222  1.00  1.63           O  
ATOM   5383  CB  LEU A 368      -9.491 -27.818  24.706  1.00  1.63           C  
ATOM   5384  CG  LEU A 368     -10.481 -26.892  25.300  1.00  1.63           C  
ATOM   5385  CD1 LEU A 368     -11.591 -27.669  26.027  1.00  1.63           C  
ATOM   5386  CD2 LEU A 368      -9.693 -26.031  26.256  1.00  1.63           C  
ATOM   5387  H   LEU A 368     -10.196 -27.215  22.431  1.00  1.63           H  
ATOM   5388  HA  LEU A 368      -8.167 -26.232  24.162  1.00  1.63           H  
ATOM   5389 1HB  LEU A 368     -10.036 -28.605  24.181  1.00  1.63           H  
ATOM   5390 2HB  LEU A 368      -8.907 -28.269  25.507  1.00  1.63           H  
ATOM   5391  HG  LEU A 368     -10.934 -26.282  24.531  1.00  1.63           H  
ATOM   5392 1HD1 LEU A 368     -12.300 -26.987  26.461  1.00  1.63           H  
ATOM   5393 2HD1 LEU A 368     -12.108 -28.306  25.306  1.00  1.63           H  
ATOM   5394 3HD1 LEU A 368     -11.174 -28.278  26.806  1.00  1.63           H  
ATOM   5395 1HD2 LEU A 368     -10.301 -25.333  26.731  1.00  1.63           H  
ATOM   5396 2HD2 LEU A 368      -9.234 -26.672  27.012  1.00  1.63           H  
ATOM   5397 3HD2 LEU A 368      -8.913 -25.501  25.708  1.00  1.63           H  
ATOM   5398  N   GLY A 369      -7.426 -29.017  22.576  1.00  1.71           N  
ATOM   5399  CA  GLY A 369      -6.338 -29.972  22.431  1.00  1.71           C  
ATOM   5400  C   GLY A 369      -6.138 -30.774  23.726  1.00  1.71           C  
ATOM   5401  O   GLY A 369      -7.052 -31.457  24.211  1.00  1.71           O  
ATOM   5402  H   GLY A 369      -8.225 -29.045  21.942  1.00  1.71           H  
ATOM   5403 1HA  GLY A 369      -6.554 -30.649  21.605  1.00  1.71           H  
ATOM   5404 2HA  GLY A 369      -5.421 -29.441  22.181  1.00  1.71           H  
ATOM   5405  N   ASP A 370      -4.923 -30.709  24.262  1.00  1.66           N  
ATOM   5406  CA  ASP A 370      -4.581 -31.437  25.473  1.00  1.66           C  
ATOM   5407  C   ASP A 370      -5.494 -31.032  26.618  1.00  1.66           C  
ATOM   5408  O   ASP A 370      -5.845 -29.865  26.772  1.00  1.66           O  
ATOM   5409  CB  ASP A 370      -3.126 -31.179  25.864  1.00  1.66           C  
ATOM   5410  CG  ASP A 370      -2.127 -31.822  24.903  1.00  1.66           C  
ATOM   5411  OD1 ASP A 370      -2.543 -32.598  24.072  1.00  1.66           O  
ATOM   5412  OD2 ASP A 370      -0.962 -31.521  24.995  1.00  1.66           O  
ATOM   5413  H   ASP A 370      -4.229 -30.123  23.821  1.00  1.66           H  
ATOM   5414  HA  ASP A 370      -4.713 -32.503  25.289  1.00  1.66           H  
ATOM   5415 1HB  ASP A 370      -2.945 -30.105  25.900  1.00  1.66           H  
ATOM   5416 2HB  ASP A 370      -2.946 -31.572  26.866  1.00  1.66           H  
ATOM   5417  N   TRP A 371      -5.866 -32.019  27.427  1.00  1.53           N  
ATOM   5418  CA  TRP A 371      -6.733 -31.849  28.591  1.00  1.53           C  
ATOM   5419  C   TRP A 371      -8.117 -31.308  28.224  1.00  1.53           C  
ATOM   5420  O   TRP A 371      -8.810 -30.746  29.083  1.00  1.53           O  
ATOM   5421  CB  TRP A 371      -6.110 -30.850  29.573  1.00  1.53           C  
ATOM   5422  CG  TRP A 371      -4.695 -31.133  29.900  1.00  1.53           C  
ATOM   5423  CD1 TRP A 371      -4.174 -32.194  30.572  1.00  1.53           C  
ATOM   5424  CD2 TRP A 371      -3.584 -30.299  29.535  1.00  1.53           C  
ATOM   5425  NE1 TRP A 371      -2.806 -32.075  30.645  1.00  1.53           N  
ATOM   5426  CE2 TRP A 371      -2.433 -30.916  30.009  1.00  1.53           C  
ATOM   5427  CE3 TRP A 371      -3.481 -29.093  28.845  1.00  1.53           C  
ATOM   5428  CZ2 TRP A 371      -1.178 -30.364  29.812  1.00  1.53           C  
ATOM   5429  CZ3 TRP A 371      -2.246 -28.549  28.647  1.00  1.53           C  
ATOM   5430  CH2 TRP A 371      -1.115 -29.158  29.113  1.00  1.53           C  
ATOM   5431  H   TRP A 371      -5.528 -32.947  27.218  1.00  1.53           H  
ATOM   5432  HA  TRP A 371      -6.853 -32.817  29.077  1.00  1.53           H  
ATOM   5433 1HB  TRP A 371      -6.186 -29.837  29.187  1.00  1.53           H  
ATOM   5434 2HB  TRP A 371      -6.674 -30.874  30.508  1.00  1.53           H  
ATOM   5435  HD1 TRP A 371      -4.753 -33.017  30.988  1.00  1.53           H  
ATOM   5436  HE1 TRP A 371      -2.179 -32.730  31.090  1.00  1.53           H  
ATOM   5437  HE3 TRP A 371      -4.374 -28.594  28.463  1.00  1.53           H  
ATOM   5438  HZ2 TRP A 371      -0.269 -30.841  30.178  1.00  1.53           H  
ATOM   5439  HZ3 TRP A 371      -2.199 -27.622  28.108  1.00  1.53           H  
ATOM   5440  HH2 TRP A 371      -0.147 -28.690  28.931  1.00  1.53           H  
ATOM   5441  N   ALA A 372      -8.579 -31.580  26.998  1.00  1.34           N  
ATOM   5442  CA  ALA A 372      -9.895 -31.113  26.601  1.00  1.34           C  
ATOM   5443  C   ALA A 372     -10.996 -31.618  27.521  1.00  1.34           C  
ATOM   5444  O   ALA A 372     -11.919 -30.864  27.836  1.00  1.34           O  
ATOM   5445  CB  ALA A 372     -10.201 -31.536  25.175  1.00  1.34           C  
ATOM   5446  H   ALA A 372      -7.969 -32.003  26.297  1.00  1.34           H  
ATOM   5447  HA  ALA A 372      -9.881 -30.034  26.655  1.00  1.34           H  
ATOM   5448 1HB  ALA A 372     -11.162 -31.148  24.880  1.00  1.34           H  
ATOM   5449 2HB  ALA A 372      -9.441 -31.140  24.510  1.00  1.34           H  
ATOM   5450 3HB  ALA A 372     -10.210 -32.618  25.110  1.00  1.34           H  
ATOM   5451  N   GLU A 373     -10.902 -32.861  27.999  1.00  1.17           N  
ATOM   5452  CA  GLU A 373     -11.964 -33.381  28.861  1.00  1.17           C  
ATOM   5453  C   GLU A 373     -12.089 -32.565  30.141  1.00  1.17           C  
ATOM   5454  O   GLU A 373     -13.201 -32.301  30.609  1.00  1.17           O  
ATOM   5455  CB  GLU A 373     -11.713 -34.848  29.213  1.00  1.17           C  
ATOM   5456  CG  GLU A 373     -11.893 -35.817  28.063  1.00  1.17           C  
ATOM   5457  CD  GLU A 373     -11.589 -37.249  28.434  1.00  1.17           C  
ATOM   5458  OE1 GLU A 373     -10.950 -37.465  29.435  1.00  1.17           O  
ATOM   5459  OE2 GLU A 373     -12.029 -38.129  27.729  1.00  1.17           O  
ATOM   5460  H   GLU A 373     -10.118 -33.441  27.740  1.00  1.17           H  
ATOM   5461  HA  GLU A 373     -12.911 -33.312  28.325  1.00  1.17           H  
ATOM   5462 1HB  GLU A 373     -10.698 -34.961  29.593  1.00  1.17           H  
ATOM   5463 2HB  GLU A 373     -12.397 -35.150  30.010  1.00  1.17           H  
ATOM   5464 1HG  GLU A 373     -12.917 -35.759  27.743  1.00  1.17           H  
ATOM   5465 2HG  GLU A 373     -11.261 -35.510  27.233  1.00  1.17           H  
ATOM   5466  N   GLN A 374     -10.954 -32.138  30.699  1.00  1.02           N  
ATOM   5467  CA  GLN A 374     -10.987 -31.333  31.909  1.00  1.02           C  
ATOM   5468  C   GLN A 374     -11.692 -30.028  31.618  1.00  1.02           C  
ATOM   5469  O   GLN A 374     -12.545 -29.591  32.392  1.00  1.02           O  
ATOM   5470  CB  GLN A 374      -9.583 -31.063  32.443  1.00  1.02           C  
ATOM   5471  CG  GLN A 374      -9.549 -30.243  33.720  1.00  1.02           C  
ATOM   5472  CD  GLN A 374      -8.136 -30.007  34.224  1.00  1.02           C  
ATOM   5473  OE1 GLN A 374      -7.251 -30.865  34.087  1.00  1.02           O  
ATOM   5474  NE2 GLN A 374      -7.911 -28.837  34.809  1.00  1.02           N  
ATOM   5475  H   GLN A 374     -10.067 -32.358  30.264  1.00  1.02           H  
ATOM   5476  HA  GLN A 374     -11.553 -31.866  32.670  1.00  1.02           H  
ATOM   5477 1HB  GLN A 374      -9.075 -32.007  32.626  1.00  1.02           H  
ATOM   5478 2HB  GLN A 374      -9.010 -30.524  31.689  1.00  1.02           H  
ATOM   5479 1HG  GLN A 374     -10.003 -29.269  33.520  1.00  1.02           H  
ATOM   5480 2HG  GLN A 374     -10.111 -30.761  34.495  1.00  1.02           H  
ATOM   5481 1HE2 GLN A 374      -7.005 -28.615  35.161  1.00  1.02           H  
ATOM   5482 2HE2 GLN A 374      -8.673 -28.150  34.897  1.00  1.02           H  
ATOM   5483  N   GLY A 375     -11.347 -29.409  30.483  1.00  0.92           N  
ATOM   5484  CA  GLY A 375     -11.951 -28.130  30.121  1.00  0.92           C  
ATOM   5485  C   GLY A 375     -13.469 -28.249  30.007  1.00  0.92           C  
ATOM   5486  O   GLY A 375     -14.205 -27.375  30.467  1.00  0.92           O  
ATOM   5487  H   GLY A 375     -10.641 -29.836  29.877  1.00  0.92           H  
ATOM   5488 1HA  GLY A 375     -11.694 -27.383  30.874  1.00  0.92           H  
ATOM   5489 2HA  GLY A 375     -11.535 -27.792  29.173  1.00  0.92           H  
ATOM   5490  N   HIS A 376     -13.945 -29.381  29.487  1.00  0.86           N  
ATOM   5491  CA  HIS A 376     -15.381 -29.594  29.354  1.00  0.86           C  
ATOM   5492  C   HIS A 376     -16.031 -29.738  30.729  1.00  0.86           C  
ATOM   5493  O   HIS A 376     -17.082 -29.135  30.987  1.00  0.86           O  
ATOM   5494  CB  HIS A 376     -15.648 -30.852  28.516  1.00  0.86           C  
ATOM   5495  CG  HIS A 376     -15.393 -30.703  27.046  1.00  0.86           C  
ATOM   5496  ND1 HIS A 376     -14.148 -30.661  26.521  1.00  0.86           N  
ATOM   5497  CD2 HIS A 376     -16.232 -30.649  26.011  1.00  0.86           C  
ATOM   5498  CE1 HIS A 376     -14.217 -30.562  25.219  1.00  0.86           C  
ATOM   5499  NE2 HIS A 376     -15.478 -30.550  24.865  1.00  0.86           N  
ATOM   5500  H   HIS A 376     -13.285 -30.074  29.123  1.00  0.86           H  
ATOM   5501  HA  HIS A 376     -15.835 -28.741  28.853  1.00  0.86           H  
ATOM   5502 1HB  HIS A 376     -15.015 -31.662  28.879  1.00  0.86           H  
ATOM   5503 2HB  HIS A 376     -16.680 -31.172  28.652  1.00  0.86           H  
ATOM   5504  HD1 HIS A 376     -13.294 -30.706  27.049  1.00  0.86           H  
ATOM   5505  HD2 HIS A 376     -17.277 -30.680  25.967  1.00  0.86           H  
ATOM   5506  HE1 HIS A 376     -13.319 -30.515  24.640  1.00  0.86           H  
ATOM   5507  N   ARG A 377     -15.373 -30.470  31.638  1.00  0.81           N  
ATOM   5508  CA  ARG A 377     -15.909 -30.646  32.983  1.00  0.81           C  
ATOM   5509  C   ARG A 377     -15.972 -29.323  33.733  1.00  0.81           C  
ATOM   5510  O   ARG A 377     -16.961 -29.040  34.425  1.00  0.81           O  
ATOM   5511  CB  ARG A 377     -15.047 -31.611  33.789  1.00  0.81           C  
ATOM   5512  CG  ARG A 377     -15.144 -33.034  33.351  1.00  0.81           C  
ATOM   5513  CD  ARG A 377     -14.268 -33.932  34.108  1.00  0.81           C  
ATOM   5514  NE  ARG A 377     -14.398 -35.322  33.669  1.00  0.81           N  
ATOM   5515  CZ  ARG A 377     -13.700 -36.348  34.164  1.00  0.81           C  
ATOM   5516  NH1 ARG A 377     -12.809 -36.182  35.119  1.00  0.81           N  
ATOM   5517  NH2 ARG A 377     -13.944 -37.525  33.662  1.00  0.81           N  
ATOM   5518  H   ARG A 377     -14.502 -30.939  31.373  1.00  0.81           H  
ATOM   5519  HA  ARG A 377     -16.917 -31.055  32.902  1.00  0.81           H  
ATOM   5520 1HB  ARG A 377     -14.003 -31.313  33.710  1.00  0.81           H  
ATOM   5521 2HB  ARG A 377     -15.326 -31.560  34.839  1.00  0.81           H  
ATOM   5522 1HG  ARG A 377     -16.176 -33.374  33.463  1.00  0.81           H  
ATOM   5523 2HG  ARG A 377     -14.841 -33.084  32.315  1.00  0.81           H  
ATOM   5524 1HD  ARG A 377     -13.233 -33.625  33.961  1.00  0.81           H  
ATOM   5525 2HD  ARG A 377     -14.518 -33.882  35.165  1.00  0.81           H  
ATOM   5526  HE  ARG A 377     -15.066 -35.566  32.913  1.00  0.81           H  
ATOM   5527 1HH1 ARG A 377     -12.638 -35.261  35.496  1.00  0.81           H  
ATOM   5528 2HH1 ARG A 377     -12.297 -36.976  35.476  1.00  0.81           H  
ATOM   5529 1HH2 ARG A 377     -14.653 -37.574  32.920  1.00  0.81           H  
ATOM   5530 2HH2 ARG A 377     -13.454 -38.342  33.989  1.00  0.81           H  
ATOM   5531  N   GLU A 378     -14.934 -28.489  33.562  1.00  0.79           N  
ATOM   5532  CA  GLU A 378     -14.896 -27.196  34.229  1.00  0.79           C  
ATOM   5533  C   GLU A 378     -16.040 -26.325  33.749  1.00  0.79           C  
ATOM   5534  O   GLU A 378     -16.730 -25.723  34.567  1.00  0.79           O  
ATOM   5535  CB  GLU A 378     -13.551 -26.493  33.994  1.00  0.79           C  
ATOM   5536  CG  GLU A 378     -12.353 -27.117  34.721  1.00  0.79           C  
ATOM   5537  CD  GLU A 378     -11.030 -26.455  34.378  1.00  0.79           C  
ATOM   5538  OE1 GLU A 378     -11.005 -25.618  33.501  1.00  0.79           O  
ATOM   5539  OE2 GLU A 378     -10.039 -26.794  35.001  1.00  0.79           O  
ATOM   5540  H   GLU A 378     -14.147 -28.782  32.983  1.00  0.79           H  
ATOM   5541  HA  GLU A 378     -15.017 -27.355  35.300  1.00  0.79           H  
ATOM   5542 1HB  GLU A 378     -13.330 -26.491  32.926  1.00  0.79           H  
ATOM   5543 2HB  GLU A 378     -13.626 -25.467  34.310  1.00  0.79           H  
ATOM   5544 1HG  GLU A 378     -12.517 -27.031  35.794  1.00  0.79           H  
ATOM   5545 2HG  GLU A 378     -12.302 -28.174  34.477  1.00  0.79           H  
ATOM   5546  N   VAL A 379     -16.322 -26.351  32.443  1.00  0.76           N  
ATOM   5547  CA  VAL A 379     -17.428 -25.576  31.901  1.00  0.76           C  
ATOM   5548  C   VAL A 379     -18.763 -26.006  32.465  1.00  0.76           C  
ATOM   5549  O   VAL A 379     -19.586 -25.165  32.839  1.00  0.76           O  
ATOM   5550  CB  VAL A 379     -17.483 -25.687  30.384  1.00  0.76           C  
ATOM   5551  CG1 VAL A 379     -18.746 -25.094  29.895  1.00  0.76           C  
ATOM   5552  CG2 VAL A 379     -16.335 -24.936  29.795  1.00  0.76           C  
ATOM   5553  H   VAL A 379     -15.716 -26.876  31.808  1.00  0.76           H  
ATOM   5554  HA  VAL A 379     -17.264 -24.532  32.157  1.00  0.76           H  
ATOM   5555  HB  VAL A 379     -17.442 -26.735  30.089  1.00  0.76           H  
ATOM   5556 1HG1 VAL A 379     -18.753 -25.178  28.824  1.00  0.76           H  
ATOM   5557 2HG1 VAL A 379     -19.599 -25.631  30.314  1.00  0.76           H  
ATOM   5558 3HG1 VAL A 379     -18.791 -24.052  30.196  1.00  0.76           H  
ATOM   5559 1HG2 VAL A 379     -16.371 -25.016  28.718  1.00  0.76           H  
ATOM   5560 2HG2 VAL A 379     -16.392 -23.888  30.091  1.00  0.76           H  
ATOM   5561 3HG2 VAL A 379     -15.420 -25.359  30.157  1.00  0.76           H  
ATOM   5562  N   GLY A 380     -18.988 -27.312  32.543  1.00  0.74           N  
ATOM   5563  CA  GLY A 380     -20.228 -27.801  33.116  1.00  0.74           C  
ATOM   5564  C   GLY A 380     -20.384 -27.245  34.529  1.00  0.74           C  
ATOM   5565  O   GLY A 380     -21.405 -26.629  34.862  1.00  0.74           O  
ATOM   5566  H   GLY A 380     -18.284 -27.969  32.197  1.00  0.74           H  
ATOM   5567 1HA  GLY A 380     -21.071 -27.501  32.495  1.00  0.74           H  
ATOM   5568 2HA  GLY A 380     -20.213 -28.881  33.142  1.00  0.74           H  
ATOM   5569  N   ALA A 381     -19.348 -27.444  35.350  1.00  0.73           N  
ATOM   5570  CA  ALA A 381     -19.356 -26.978  36.729  1.00  0.73           C  
ATOM   5571  C   ALA A 381     -19.528 -25.461  36.838  1.00  0.73           C  
ATOM   5572  O   ALA A 381     -20.218 -24.986  37.739  1.00  0.73           O  
ATOM   5573  CB  ALA A 381     -18.057 -27.376  37.411  1.00  0.73           C  
ATOM   5574  H   ALA A 381     -18.527 -27.943  35.003  1.00  0.73           H  
ATOM   5575  HA  ALA A 381     -20.195 -27.453  37.238  1.00  0.73           H  
ATOM   5576 1HB  ALA A 381     -18.078 -27.056  38.449  1.00  0.73           H  
ATOM   5577 2HB  ALA A 381     -17.942 -28.459  37.361  1.00  0.73           H  
ATOM   5578 3HB  ALA A 381     -17.223 -26.899  36.896  1.00  0.73           H  
ATOM   5579  N   TYR A 382     -18.915 -24.697  35.929  1.00  0.71           N  
ATOM   5580  CA  TYR A 382     -19.027 -23.242  35.966  1.00  0.71           C  
ATOM   5581  C   TYR A 382     -20.445 -22.787  35.672  1.00  0.71           C  
ATOM   5582  O   TYR A 382     -20.948 -21.846  36.286  1.00  0.71           O  
ATOM   5583  CB  TYR A 382     -18.115 -22.599  34.925  1.00  0.71           C  
ATOM   5584  CG  TYR A 382     -16.639 -22.696  35.185  1.00  0.71           C  
ATOM   5585  CD1 TYR A 382     -15.754 -22.618  34.113  1.00  0.71           C  
ATOM   5586  CD2 TYR A 382     -16.163 -22.867  36.467  1.00  0.71           C  
ATOM   5587  CE1 TYR A 382     -14.401 -22.710  34.329  1.00  0.71           C  
ATOM   5588  CE2 TYR A 382     -14.804 -22.960  36.686  1.00  0.71           C  
ATOM   5589  CZ  TYR A 382     -13.924 -22.881  35.625  1.00  0.71           C  
ATOM   5590  OH  TYR A 382     -12.568 -22.973  35.852  1.00  0.71           O  
ATOM   5591  H   TYR A 382     -18.335 -25.130  35.216  1.00  0.71           H  
ATOM   5592  HA  TYR A 382     -18.758 -22.897  36.962  1.00  0.71           H  
ATOM   5593 1HB  TYR A 382     -18.311 -23.060  33.957  1.00  0.71           H  
ATOM   5594 2HB  TYR A 382     -18.371 -21.546  34.831  1.00  0.71           H  
ATOM   5595  HD1 TYR A 382     -16.136 -22.486  33.101  1.00  0.71           H  
ATOM   5596  HD2 TYR A 382     -16.858 -22.930  37.303  1.00  0.71           H  
ATOM   5597  HE1 TYR A 382     -13.708 -22.649  33.490  1.00  0.71           H  
ATOM   5598  HE2 TYR A 382     -14.425 -23.097  37.698  1.00  0.71           H  
ATOM   5599  HH  TYR A 382     -12.105 -23.074  35.011  1.00  0.71           H  
ATOM   5600  N   ALA A 383     -21.071 -23.438  34.689  1.00  0.70           N  
ATOM   5601  CA  ALA A 383     -22.437 -23.152  34.277  1.00  0.70           C  
ATOM   5602  C   ALA A 383     -23.447 -23.510  35.366  1.00  0.70           C  
ATOM   5603  O   ALA A 383     -24.465 -22.821  35.541  1.00  0.70           O  
ATOM   5604  CB  ALA A 383     -22.738 -23.903  33.002  1.00  0.70           C  
ATOM   5605  H   ALA A 383     -20.570 -24.184  34.203  1.00  0.70           H  
ATOM   5606  HA  ALA A 383     -22.515 -22.087  34.089  1.00  0.70           H  
ATOM   5607 1HB  ALA A 383     -23.742 -23.672  32.666  1.00  0.70           H  
ATOM   5608 2HB  ALA A 383     -22.017 -23.610  32.241  1.00  0.70           H  
ATOM   5609 3HB  ALA A 383     -22.645 -24.964  33.184  1.00  0.70           H  
ATOM   5610  N   ALA A 384     -23.182 -24.598  36.090  1.00  0.69           N  
ATOM   5611  CA  ALA A 384     -24.095 -25.033  37.131  1.00  0.69           C  
ATOM   5612  C   ALA A 384     -24.297 -23.914  38.134  1.00  0.69           C  
ATOM   5613  O   ALA A 384     -23.342 -23.310  38.610  1.00  0.69           O  
ATOM   5614  CB  ALA A 384     -23.551 -26.269  37.822  1.00  0.69           C  
ATOM   5615  H   ALA A 384     -22.347 -25.153  35.890  1.00  0.69           H  
ATOM   5616  HA  ALA A 384     -25.056 -25.266  36.679  1.00  0.69           H  
ATOM   5617 1HB  ALA A 384     -24.246 -26.598  38.591  1.00  0.69           H  
ATOM   5618 2HB  ALA A 384     -23.424 -27.055  37.095  1.00  0.69           H  
ATOM   5619 3HB  ALA A 384     -22.587 -26.037  38.274  1.00  0.69           H  
ATOM   5620  N   GLY A 385     -25.548 -23.644  38.476  1.00  0.68           N  
ATOM   5621  CA  GLY A 385     -25.866 -22.595  39.440  1.00  0.68           C  
ATOM   5622  C   GLY A 385     -26.036 -21.221  38.779  1.00  0.68           C  
ATOM   5623  O   GLY A 385     -26.491 -20.273  39.421  1.00  0.68           O  
ATOM   5624  H   GLY A 385     -26.302 -24.171  38.054  1.00  0.68           H  
ATOM   5625 1HA  GLY A 385     -26.784 -22.859  39.965  1.00  0.68           H  
ATOM   5626 2HA  GLY A 385     -25.077 -22.542  40.188  1.00  0.68           H  
ATOM   5627  N   LYS A 386     -25.681 -21.119  37.495  1.00  0.67           N  
ATOM   5628  CA  LYS A 386     -25.789 -19.874  36.746  1.00  0.67           C  
ATOM   5629  C   LYS A 386     -26.891 -19.967  35.711  1.00  0.67           C  
ATOM   5630  O   LYS A 386     -27.688 -19.038  35.551  1.00  0.67           O  
ATOM   5631  CB  LYS A 386     -24.468 -19.530  36.066  1.00  0.67           C  
ATOM   5632  CG  LYS A 386     -23.352 -19.214  37.017  1.00  0.67           C  
ATOM   5633  CD  LYS A 386     -22.121 -18.726  36.282  1.00  0.67           C  
ATOM   5634  CE  LYS A 386     -20.999 -18.404  37.250  1.00  0.67           C  
ATOM   5635  NZ  LYS A 386     -19.794 -17.933  36.546  1.00  0.67           N  
ATOM   5636  H   LYS A 386     -25.298 -21.926  37.011  1.00  0.67           H  
ATOM   5637  HA  LYS A 386     -26.046 -19.070  37.435  1.00  0.67           H  
ATOM   5638 1HB  LYS A 386     -24.144 -20.374  35.469  1.00  0.67           H  
ATOM   5639 2HB  LYS A 386     -24.595 -18.713  35.393  1.00  0.67           H  
ATOM   5640 1HG  LYS A 386     -23.677 -18.461  37.731  1.00  0.67           H  
ATOM   5641 2HG  LYS A 386     -23.088 -20.128  37.562  1.00  0.67           H  
ATOM   5642 1HD  LYS A 386     -21.779 -19.497  35.590  1.00  0.67           H  
ATOM   5643 2HD  LYS A 386     -22.356 -17.823  35.709  1.00  0.67           H  
ATOM   5644 1HE  LYS A 386     -21.330 -17.631  37.940  1.00  0.67           H  
ATOM   5645 2HE  LYS A 386     -20.749 -19.303  37.814  1.00  0.67           H  
ATOM   5646 1HZ  LYS A 386     -19.063 -17.727  37.198  1.00  0.67           H  
ATOM   5647 2HZ  LYS A 386     -19.489 -18.650  35.909  1.00  0.67           H  
ATOM   5648 3HZ  LYS A 386     -20.016 -17.076  36.009  1.00  0.67           H  
ATOM   5649  N   VAL A 387     -26.989 -21.123  35.062  1.00  0.66           N  
ATOM   5650  CA  VAL A 387     -28.026 -21.288  34.052  1.00  0.66           C  
ATOM   5651  C   VAL A 387     -28.992 -22.351  34.542  1.00  0.66           C  
ATOM   5652  O   VAL A 387     -28.624 -23.193  35.367  1.00  0.66           O  
ATOM   5653  CB  VAL A 387     -27.425 -21.686  32.697  1.00  0.66           C  
ATOM   5654  CG1 VAL A 387     -26.465 -20.657  32.300  1.00  0.66           C  
ATOM   5655  CG2 VAL A 387     -26.801 -22.987  32.762  1.00  0.66           C  
ATOM   5656  H   VAL A 387     -26.291 -21.846  35.235  1.00  0.66           H  
ATOM   5657  HA  VAL A 387     -28.567 -20.355  33.930  1.00  0.66           H  
ATOM   5658  HB  VAL A 387     -28.220 -21.704  31.945  1.00  0.66           H  
ATOM   5659 1HG1 VAL A 387     -26.046 -20.909  31.332  1.00  0.66           H  
ATOM   5660 2HG1 VAL A 387     -26.972 -19.695  32.259  1.00  0.66           H  
ATOM   5661 3HG1 VAL A 387     -25.675 -20.622  33.040  1.00  0.66           H  
ATOM   5662 1HG2 VAL A 387     -26.385 -23.253  31.797  1.00  0.66           H  
ATOM   5663 2HG2 VAL A 387     -26.017 -22.945  33.505  1.00  0.66           H  
ATOM   5664 3HG2 VAL A 387     -27.549 -23.708  33.039  1.00  0.66           H  
ATOM   5665  N   SER A 388     -30.236 -22.304  34.060  1.00  0.65           N  
ATOM   5666  CA  SER A 388     -31.244 -23.260  34.495  1.00  0.65           C  
ATOM   5667  C   SER A 388     -31.052 -24.608  33.833  1.00  0.65           C  
ATOM   5668  O   SER A 388     -31.453 -25.643  34.367  1.00  0.65           O  
ATOM   5669  CB  SER A 388     -32.630 -22.746  34.138  1.00  0.65           C  
ATOM   5670  OG  SER A 388     -32.830 -22.767  32.744  1.00  0.65           O  
ATOM   5671  H   SER A 388     -30.486 -21.607  33.360  1.00  0.65           H  
ATOM   5672  HA  SER A 388     -31.164 -23.384  35.575  1.00  0.65           H  
ATOM   5673 1HB  SER A 388     -33.386 -23.358  34.626  1.00  0.65           H  
ATOM   5674 2HB  SER A 388     -32.741 -21.728  34.505  1.00  0.65           H  
ATOM   5675  HG  SER A 388     -32.079 -22.263  32.360  1.00  0.65           H  
ATOM   5676  N   ALA A 389     -30.405 -24.596  32.676  1.00  0.64           N  
ATOM   5677  CA  ALA A 389     -30.204 -25.848  31.961  1.00  0.64           C  
ATOM   5678  C   ALA A 389     -29.034 -25.806  30.999  1.00  0.64           C  
ATOM   5679  O   ALA A 389     -28.644 -24.738  30.509  1.00  0.64           O  
ATOM   5680  CB  ALA A 389     -31.468 -26.206  31.201  1.00  0.64           C  
ATOM   5681  H   ALA A 389     -30.138 -23.693  32.286  1.00  0.64           H  
ATOM   5682  HA  ALA A 389     -29.997 -26.628  32.695  1.00  0.64           H  
ATOM   5683 1HB  ALA A 389     -31.324 -27.166  30.698  1.00  0.64           H  
ATOM   5684 2HB  ALA A 389     -32.300 -26.283  31.895  1.00  0.64           H  
ATOM   5685 3HB  ALA A 389     -31.672 -25.435  30.478  1.00  0.64           H  
ATOM   5686  N   LEU A 390     -28.521 -27.002  30.711  1.00  0.64           N  
ATOM   5687  CA  LEU A 390     -27.470 -27.218  29.718  1.00  0.64           C  
ATOM   5688  C   LEU A 390     -27.826 -28.297  28.707  1.00  0.64           C  
ATOM   5689  O   LEU A 390     -28.113 -29.431  29.061  1.00  0.64           O  
ATOM   5690  CB  LEU A 390     -26.131 -27.574  30.390  1.00  0.64           C  
ATOM   5691  CG  LEU A 390     -24.974 -28.138  29.426  1.00  0.64           C  
ATOM   5692  CD1 LEU A 390     -24.519 -27.107  28.414  1.00  0.64           C  
ATOM   5693  CD2 LEU A 390     -23.788 -28.599  30.282  1.00  0.64           C  
ATOM   5694  H   LEU A 390     -28.924 -27.811  31.194  1.00  0.64           H  
ATOM   5695  HA  LEU A 390     -27.326 -26.288  29.195  1.00  0.64           H  
ATOM   5696 1HB  LEU A 390     -25.744 -26.672  30.866  1.00  0.64           H  
ATOM   5697 2HB  LEU A 390     -26.314 -28.303  31.159  1.00  0.64           H  
ATOM   5698  HG  LEU A 390     -25.370 -28.989  28.870  1.00  0.64           H  
ATOM   5699 1HD1 LEU A 390     -23.758 -27.547  27.780  1.00  0.64           H  
ATOM   5700 2HD1 LEU A 390     -25.344 -26.789  27.797  1.00  0.64           H  
ATOM   5701 3HD1 LEU A 390     -24.117 -26.268  28.928  1.00  0.64           H  
ATOM   5702 1HD2 LEU A 390     -23.011 -29.015  29.637  1.00  0.64           H  
ATOM   5703 2HD2 LEU A 390     -23.384 -27.752  30.840  1.00  0.64           H  
ATOM   5704 3HD2 LEU A 390     -24.124 -29.356  30.975  1.00  0.64           H  
ATOM   5705  N   TYR A 391     -27.760 -27.952  27.445  1.00  0.64           N  
ATOM   5706  CA  TYR A 391     -28.042 -28.900  26.381  1.00  0.64           C  
ATOM   5707  C   TYR A 391     -26.761 -29.064  25.590  1.00  0.64           C  
ATOM   5708  O   TYR A 391     -26.045 -28.081  25.400  1.00  0.64           O  
ATOM   5709  CB  TYR A 391     -29.168 -28.352  25.526  1.00  0.64           C  
ATOM   5710  CG  TYR A 391     -30.487 -28.224  26.237  1.00  0.64           C  
ATOM   5711  CD1 TYR A 391     -30.681 -27.205  27.123  1.00  0.64           C  
ATOM   5712  CD2 TYR A 391     -31.533 -29.084  25.946  1.00  0.64           C  
ATOM   5713  CE1 TYR A 391     -31.897 -27.068  27.750  1.00  0.64           C  
ATOM   5714  CE2 TYR A 391     -32.743 -28.947  26.570  1.00  0.64           C  
ATOM   5715  CZ  TYR A 391     -32.918 -27.940  27.480  1.00  0.64           C  
ATOM   5716  OH  TYR A 391     -34.116 -27.785  28.117  1.00  0.64           O  
ATOM   5717  H   TYR A 391     -27.518 -26.986  27.222  1.00  0.64           H  
ATOM   5718  HA  TYR A 391     -28.319 -29.865  26.799  1.00  0.64           H  
ATOM   5719 1HB  TYR A 391     -28.891 -27.383  25.116  1.00  0.64           H  
ATOM   5720 2HB  TYR A 391     -29.318 -29.021  24.720  1.00  0.64           H  
ATOM   5721  HD1 TYR A 391     -29.866 -26.510  27.334  1.00  0.64           H  
ATOM   5722  HD2 TYR A 391     -31.403 -29.852  25.227  1.00  0.64           H  
ATOM   5723  HE1 TYR A 391     -32.055 -26.270  28.453  1.00  0.64           H  
ATOM   5724  HE2 TYR A 391     -33.562 -29.628  26.339  1.00  0.64           H  
ATOM   5725  HH  TYR A 391     -34.774 -28.350  27.698  1.00  0.64           H  
ATOM   5726  N   ALA A 392     -26.470 -30.261  25.097  1.00  0.66           N  
ATOM   5727  CA  ALA A 392     -25.218 -30.399  24.372  1.00  0.66           C  
ATOM   5728  C   ALA A 392     -25.154 -31.470  23.301  1.00  0.66           C  
ATOM   5729  O   ALA A 392     -25.886 -32.452  23.346  1.00  0.66           O  
ATOM   5730  CB  ALA A 392     -24.143 -30.712  25.367  1.00  0.66           C  
ATOM   5731  H   ALA A 392     -27.058 -31.061  25.316  1.00  0.66           H  
ATOM   5732  HA  ALA A 392     -25.027 -29.449  23.885  1.00  0.66           H  
ATOM   5733 1HB  ALA A 392     -23.242 -30.758  24.814  1.00  0.66           H  
ATOM   5734 2HB  ALA A 392     -24.092 -29.933  26.128  1.00  0.66           H  
ATOM   5735 3HB  ALA A 392     -24.346 -31.670  25.834  1.00  0.66           H  
ATOM   5736  N   VAL A 393     -24.227 -31.276  22.352  1.00  0.68           N  
ATOM   5737  CA  VAL A 393     -23.946 -32.256  21.282  1.00  0.68           C  
ATOM   5738  C   VAL A 393     -22.469 -32.539  21.040  1.00  0.68           C  
ATOM   5739  O   VAL A 393     -21.614 -31.684  21.259  1.00  0.68           O  
ATOM   5740  CB  VAL A 393     -24.561 -31.809  19.945  1.00  0.68           C  
ATOM   5741  CG1 VAL A 393     -26.024 -31.800  20.035  1.00  0.68           C  
ATOM   5742  CG2 VAL A 393     -24.054 -30.411  19.618  1.00  0.68           C  
ATOM   5743  H   VAL A 393     -23.680 -30.411  22.409  1.00  0.68           H  
ATOM   5744  HA  VAL A 393     -24.420 -33.198  21.565  1.00  0.68           H  
ATOM   5745  HB  VAL A 393     -24.277 -32.502  19.151  1.00  0.68           H  
ATOM   5746 1HG1 VAL A 393     -26.435 -31.476  19.098  1.00  0.68           H  
ATOM   5747 2HG1 VAL A 393     -26.355 -32.809  20.249  1.00  0.68           H  
ATOM   5748 3HG1 VAL A 393     -26.342 -31.145  20.816  1.00  0.68           H  
ATOM   5749 1HG2 VAL A 393     -24.474 -30.079  18.683  1.00  0.68           H  
ATOM   5750 2HG2 VAL A 393     -24.345 -29.717  20.413  1.00  0.68           H  
ATOM   5751 3HG2 VAL A 393     -22.970 -30.439  19.532  1.00  0.68           H  
ATOM   5752  N   GLY A 394     -22.187 -33.718  20.494  1.00  0.70           N  
ATOM   5753  CA  GLY A 394     -20.823 -34.083  20.121  1.00  0.70           C  
ATOM   5754  C   GLY A 394     -20.082 -34.795  21.256  1.00  0.70           C  
ATOM   5755  O   GLY A 394     -20.625 -34.976  22.346  1.00  0.70           O  
ATOM   5756  H   GLY A 394     -22.941 -34.376  20.335  1.00  0.70           H  
ATOM   5757 1HA  GLY A 394     -20.862 -34.727  19.243  1.00  0.70           H  
ATOM   5758 2HA  GLY A 394     -20.288 -33.177  19.836  1.00  0.70           H  
ATOM   5759  N   PRO A 395     -18.848 -35.249  21.011  1.00  0.71           N  
ATOM   5760  CA  PRO A 395     -18.008 -35.992  21.934  1.00  0.71           C  
ATOM   5761  C   PRO A 395     -17.550 -35.092  23.068  1.00  0.71           C  
ATOM   5762  O   PRO A 395     -17.590 -33.876  22.952  1.00  0.71           O  
ATOM   5763  CB  PRO A 395     -16.861 -36.456  21.033  1.00  0.71           C  
ATOM   5764  CG  PRO A 395     -16.799 -35.425  19.925  1.00  0.71           C  
ATOM   5765  CD  PRO A 395     -18.234 -35.017  19.687  1.00  0.71           C  
ATOM   5766  HA  PRO A 395     -18.572 -36.849  22.326  1.00  0.71           H  
ATOM   5767 1HB  PRO A 395     -15.935 -36.513  21.601  1.00  0.71           H  
ATOM   5768 2HB  PRO A 395     -17.068 -37.468  20.659  1.00  0.71           H  
ATOM   5769 1HG  PRO A 395     -16.171 -34.570  20.235  1.00  0.71           H  
ATOM   5770 2HG  PRO A 395     -16.325 -35.854  19.031  1.00  0.71           H  
ATOM   5771 1HD  PRO A 395     -18.257 -33.959  19.402  1.00  0.71           H  
ATOM   5772 2HD  PRO A 395     -18.691 -35.663  18.925  1.00  0.71           H  
ATOM   5773  N   LEU A 396     -17.202 -35.686  24.202  1.00  0.72           N  
ATOM   5774  CA  LEU A 396     -16.704 -34.990  25.407  1.00  0.72           C  
ATOM   5775  C   LEU A 396     -17.754 -34.101  26.117  1.00  0.72           C  
ATOM   5776  O   LEU A 396     -17.639 -33.810  27.316  1.00  0.72           O  
ATOM   5777  CB  LEU A 396     -15.460 -34.145  25.088  1.00  0.72           C  
ATOM   5778  CG  LEU A 396     -14.149 -34.903  24.989  1.00  0.72           C  
ATOM   5779  CD1 LEU A 396     -14.130 -35.727  23.729  1.00  0.72           C  
ATOM   5780  CD2 LEU A 396     -13.009 -33.913  25.024  1.00  0.72           C  
ATOM   5781  H   LEU A 396     -17.237 -36.696  24.232  1.00  0.72           H  
ATOM   5782  HA  LEU A 396     -16.395 -35.758  26.112  1.00  0.72           H  
ATOM   5783 1HB  LEU A 396     -15.592 -33.574  24.178  1.00  0.72           H  
ATOM   5784 2HB  LEU A 396     -15.335 -33.441  25.900  1.00  0.72           H  
ATOM   5785  HG  LEU A 396     -14.063 -35.582  25.825  1.00  0.72           H  
ATOM   5786 1HD1 LEU A 396     -13.191 -36.275  23.670  1.00  0.72           H  
ATOM   5787 2HD1 LEU A 396     -14.955 -36.431  23.752  1.00  0.72           H  
ATOM   5788 3HD1 LEU A 396     -14.225 -35.069  22.863  1.00  0.72           H  
ATOM   5789 1HD2 LEU A 396     -12.062 -34.445  24.968  1.00  0.72           H  
ATOM   5790 2HD2 LEU A 396     -13.094 -33.229  24.180  1.00  0.72           H  
ATOM   5791 3HD2 LEU A 396     -13.053 -33.350  25.947  1.00  0.72           H  
ATOM   5792  N   MET A 397     -18.859 -33.799  25.446  1.00  0.71           N  
ATOM   5793  CA  MET A 397     -19.914 -33.040  26.082  1.00  0.71           C  
ATOM   5794  C   MET A 397     -20.542 -33.829  27.202  1.00  0.71           C  
ATOM   5795  O   MET A 397     -21.069 -33.255  28.149  1.00  0.71           O  
ATOM   5796  CB  MET A 397     -20.939 -32.566  25.099  1.00  0.71           C  
ATOM   5797  CG  MET A 397     -20.445 -31.480  24.215  1.00  0.71           C  
ATOM   5798  SD  MET A 397     -19.756 -30.132  25.183  1.00  0.71           S  
ATOM   5799  CE  MET A 397     -21.077 -29.587  26.142  1.00  0.71           C  
ATOM   5800  H   MET A 397     -18.933 -34.040  24.462  1.00  0.71           H  
ATOM   5801  HA  MET A 397     -19.468 -32.152  26.527  1.00  0.71           H  
ATOM   5802 1HB  MET A 397     -21.228 -33.388  24.452  1.00  0.71           H  
ATOM   5803 2HB  MET A 397     -21.811 -32.248  25.634  1.00  0.71           H  
ATOM   5804 1HG  MET A 397     -19.680 -31.874  23.548  1.00  0.71           H  
ATOM   5805 2HG  MET A 397     -21.255 -31.086  23.612  1.00  0.71           H  
ATOM   5806 1HE  MET A 397     -20.753 -28.771  26.781  1.00  0.71           H  
ATOM   5807 2HE  MET A 397     -21.833 -29.252  25.486  1.00  0.71           H  
ATOM   5808 3HE  MET A 397     -21.454 -30.404  26.745  1.00  0.71           H  
ATOM   5809  N   THR A 398     -20.415 -35.147  27.141  1.00  0.69           N  
ATOM   5810  CA  THR A 398     -20.914 -36.026  28.180  1.00  0.69           C  
ATOM   5811  C   THR A 398     -20.353 -35.568  29.522  1.00  0.69           C  
ATOM   5812  O   THR A 398     -21.028 -35.657  30.554  1.00  0.69           O  
ATOM   5813  CB  THR A 398     -20.484 -37.484  27.957  1.00  0.69           C  
ATOM   5814  OG1 THR A 398     -20.979 -37.970  26.711  1.00  0.69           O  
ATOM   5815  CG2 THR A 398     -21.016 -38.346  29.080  1.00  0.69           C  
ATOM   5816  H   THR A 398     -19.967 -35.546  26.331  1.00  0.69           H  
ATOM   5817  HA  THR A 398     -22.003 -35.966  28.209  1.00  0.69           H  
ATOM   5818  HB  THR A 398     -19.395 -37.543  27.951  1.00  0.69           H  
ATOM   5819  HG1 THR A 398     -21.910 -37.687  26.570  1.00  0.69           H  
ATOM   5820 1HG2 THR A 398     -20.701 -39.376  28.927  1.00  0.69           H  
ATOM   5821 2HG2 THR A 398     -20.624 -37.983  30.033  1.00  0.69           H  
ATOM   5822 3HG2 THR A 398     -22.104 -38.295  29.091  1.00  0.69           H  
ATOM   5823  N   HIS A 399     -19.080 -35.146  29.521  1.00  0.67           N  
ATOM   5824  CA  HIS A 399     -18.417 -34.742  30.739  1.00  0.67           C  
ATOM   5825  C   HIS A 399     -18.976 -33.403  31.216  1.00  0.67           C  
ATOM   5826  O   HIS A 399     -19.222 -33.220  32.409  1.00  0.67           O  
ATOM   5827  CB  HIS A 399     -16.914 -34.594  30.500  1.00  0.67           C  
ATOM   5828  CG  HIS A 399     -16.153 -35.853  30.241  1.00  0.67           C  
ATOM   5829  ND1 HIS A 399     -15.984 -36.859  31.194  1.00  0.67           N  
ATOM   5830  CD2 HIS A 399     -15.487 -36.260  29.141  1.00  0.67           C  
ATOM   5831  CE1 HIS A 399     -15.254 -37.834  30.652  1.00  0.67           C  
ATOM   5832  NE2 HIS A 399     -14.942 -37.489  29.422  1.00  0.67           N  
ATOM   5833  H   HIS A 399     -18.577 -35.041  28.643  1.00  0.67           H  
ATOM   5834  HA  HIS A 399     -18.581 -35.484  31.518  1.00  0.67           H  
ATOM   5835 1HB  HIS A 399     -16.744 -33.919  29.663  1.00  0.67           H  
ATOM   5836 2HB  HIS A 399     -16.499 -34.140  31.336  1.00  0.67           H  
ATOM   5837  HD2 HIS A 399     -15.396 -35.709  28.210  1.00  0.67           H  
ATOM   5838  HE1 HIS A 399     -14.950 -38.760  31.138  1.00  0.67           H  
ATOM   5839  HE2 HIS A 399     -14.374 -38.039  28.774  1.00  0.67           H  
ATOM   5840  N   ALA A 400     -19.207 -32.467  30.284  1.00  0.65           N  
ATOM   5841  CA  ALA A 400     -19.779 -31.166  30.680  1.00  0.65           C  
ATOM   5842  C   ALA A 400     -21.174 -31.353  31.272  1.00  0.65           C  
ATOM   5843  O   ALA A 400     -21.537 -30.750  32.285  1.00  0.65           O  
ATOM   5844  CB  ALA A 400     -19.881 -30.232  29.496  1.00  0.65           C  
ATOM   5845  H   ALA A 400     -18.977 -32.680  29.309  1.00  0.65           H  
ATOM   5846  HA  ALA A 400     -19.133 -30.726  31.440  1.00  0.65           H  
ATOM   5847 1HB  ALA A 400     -20.296 -29.277  29.817  1.00  0.65           H  
ATOM   5848 2HB  ALA A 400     -18.895 -30.072  29.065  1.00  0.65           H  
ATOM   5849 3HB  ALA A 400     -20.528 -30.688  28.768  1.00  0.65           H  
ATOM   5850  N   VAL A 401     -21.938 -32.235  30.648  1.00  0.63           N  
ATOM   5851  CA  VAL A 401     -23.289 -32.556  31.067  1.00  0.63           C  
ATOM   5852  C   VAL A 401     -23.288 -33.218  32.440  1.00  0.63           C  
ATOM   5853  O   VAL A 401     -24.041 -32.818  33.336  1.00  0.63           O  
ATOM   5854  CB  VAL A 401     -23.939 -33.417  29.958  1.00  0.63           C  
ATOM   5855  CG1 VAL A 401     -25.261 -34.018  30.381  1.00  0.63           C  
ATOM   5856  CG2 VAL A 401     -24.186 -32.486  28.724  1.00  0.63           C  
ATOM   5857  H   VAL A 401     -21.566 -32.696  29.819  1.00  0.63           H  
ATOM   5858  HA  VAL A 401     -23.851 -31.630  31.138  1.00  0.63           H  
ATOM   5859  HB  VAL A 401     -23.261 -34.229  29.698  1.00  0.63           H  
ATOM   5860 1HG1 VAL A 401     -25.667 -34.604  29.567  1.00  0.63           H  
ATOM   5861 2HG1 VAL A 401     -25.107 -34.662  31.247  1.00  0.63           H  
ATOM   5862 3HG1 VAL A 401     -25.946 -33.264  30.624  1.00  0.63           H  
ATOM   5863 1HG2 VAL A 401     -24.620 -33.050  27.915  1.00  0.63           H  
ATOM   5864 2HG2 VAL A 401     -24.867 -31.681  29.003  1.00  0.63           H  
ATOM   5865 3HG2 VAL A 401     -23.243 -32.057  28.395  1.00  0.63           H  
ATOM   5866  N   SER A 402     -22.390 -34.183  32.641  1.00  0.63           N  
ATOM   5867  CA  SER A 402     -22.290 -34.852  33.924  1.00  0.63           C  
ATOM   5868  C   SER A 402     -21.894 -33.867  35.025  1.00  0.63           C  
ATOM   5869  O   SER A 402     -22.457 -33.892  36.122  1.00  0.63           O  
ATOM   5870  CB  SER A 402     -21.245 -35.948  33.835  1.00  0.63           C  
ATOM   5871  OG  SER A 402     -21.637 -36.936  32.916  1.00  0.63           O  
ATOM   5872  H   SER A 402     -21.788 -34.495  31.880  1.00  0.63           H  
ATOM   5873  HA  SER A 402     -23.260 -35.285  34.168  1.00  0.63           H  
ATOM   5874 1HB  SER A 402     -20.293 -35.517  33.525  1.00  0.63           H  
ATOM   5875 2HB  SER A 402     -21.102 -36.392  34.816  1.00  0.63           H  
ATOM   5876  HG  SER A 402     -21.621 -36.487  32.037  1.00  0.63           H  
ATOM   5877  N   ALA A 403     -20.929 -32.986  34.726  1.00  0.63           N  
ATOM   5878  CA  ALA A 403     -20.462 -31.973  35.669  1.00  0.63           C  
ATOM   5879  C   ALA A 403     -21.555 -30.982  36.041  1.00  0.63           C  
ATOM   5880  O   ALA A 403     -21.648 -30.556  37.193  1.00  0.63           O  
ATOM   5881  CB  ALA A 403     -19.292 -31.220  35.077  1.00  0.63           C  
ATOM   5882  H   ALA A 403     -20.485 -33.025  33.809  1.00  0.63           H  
ATOM   5883  HA  ALA A 403     -20.143 -32.480  36.577  1.00  0.63           H  
ATOM   5884 1HB  ALA A 403     -18.927 -30.481  35.788  1.00  0.63           H  
ATOM   5885 2HB  ALA A 403     -18.493 -31.918  34.837  1.00  0.63           H  
ATOM   5886 3HB  ALA A 403     -19.605 -30.728  34.177  1.00  0.63           H  
ATOM   5887  N   PHE A 404     -22.376 -30.605  35.059  1.00  0.63           N  
ATOM   5888  CA  PHE A 404     -23.448 -29.650  35.276  1.00  0.63           C  
ATOM   5889  C   PHE A 404     -24.482 -30.199  36.246  1.00  0.63           C  
ATOM   5890  O   PHE A 404     -24.901 -29.518  37.188  1.00  0.63           O  
ATOM   5891  CB  PHE A 404     -24.160 -29.346  33.983  1.00  0.63           C  
ATOM   5892  CG  PHE A 404     -25.197 -28.282  34.091  1.00  0.63           C  
ATOM   5893  CD1 PHE A 404     -24.819 -26.996  33.934  1.00  0.63           C  
ATOM   5894  CD2 PHE A 404     -26.530 -28.545  34.375  1.00  0.63           C  
ATOM   5895  CE1 PHE A 404     -25.722 -25.992  34.028  1.00  0.63           C  
ATOM   5896  CE2 PHE A 404     -27.435 -27.531  34.463  1.00  0.63           C  
ATOM   5897  CZ  PHE A 404     -27.036 -26.257  34.291  1.00  0.63           C  
ATOM   5898  H   PHE A 404     -22.234 -30.967  34.117  1.00  0.63           H  
ATOM   5899  HA  PHE A 404     -23.018 -28.738  35.679  1.00  0.63           H  
ATOM   5900 1HB  PHE A 404     -23.422 -29.028  33.252  1.00  0.63           H  
ATOM   5901 2HB  PHE A 404     -24.612 -30.250  33.613  1.00  0.63           H  
ATOM   5902  HD1 PHE A 404     -23.774 -26.784  33.727  1.00  0.63           H  
ATOM   5903  HD2 PHE A 404     -26.852 -29.575  34.527  1.00  0.63           H  
ATOM   5904  HE1 PHE A 404     -25.391 -24.987  33.900  1.00  0.63           H  
ATOM   5905  HE2 PHE A 404     -28.463 -27.733  34.672  1.00  0.63           H  
ATOM   5906  HZ  PHE A 404     -27.763 -25.451  34.372  1.00  0.63           H  
ATOM   5907  N   GLY A 405     -24.928 -31.436  35.993  1.00  0.63           N  
ATOM   5908  CA  GLY A 405     -25.934 -32.050  36.848  1.00  0.63           C  
ATOM   5909  C   GLY A 405     -27.214 -32.509  36.136  1.00  0.63           C  
ATOM   5910  O   GLY A 405     -27.279 -32.647  34.914  1.00  0.63           O  
ATOM   5911  H   GLY A 405     -24.550 -31.956  35.196  1.00  0.63           H  
ATOM   5912 1HA  GLY A 405     -25.479 -32.910  37.342  1.00  0.63           H  
ATOM   5913 2HA  GLY A 405     -26.198 -31.354  37.641  1.00  0.63           H  
ATOM   5914  N   GLU A 406     -28.251 -32.721  36.949  1.00  0.64           N  
ATOM   5915  CA  GLU A 406     -29.543 -33.308  36.565  1.00  0.64           C  
ATOM   5916  C   GLU A 406     -30.346 -32.519  35.530  1.00  0.64           C  
ATOM   5917  O   GLU A 406     -31.235 -33.067  34.882  1.00  0.64           O  
ATOM   5918  CB  GLU A 406     -30.401 -33.506  37.817  1.00  0.64           C  
ATOM   5919  CG  GLU A 406     -29.868 -34.580  38.771  1.00  0.64           C  
ATOM   5920  CD  GLU A 406     -30.718 -34.772  40.011  1.00  0.64           C  
ATOM   5921  OE1 GLU A 406     -31.669 -34.047  40.183  1.00  0.64           O  
ATOM   5922  OE2 GLU A 406     -30.410 -35.650  40.784  1.00  0.64           O  
ATOM   5923  H   GLU A 406     -28.111 -32.521  37.929  1.00  0.64           H  
ATOM   5924  HA  GLU A 406     -29.341 -34.290  36.135  1.00  0.64           H  
ATOM   5925 1HB  GLU A 406     -30.465 -32.565  38.364  1.00  0.64           H  
ATOM   5926 2HB  GLU A 406     -31.414 -33.783  37.524  1.00  0.64           H  
ATOM   5927 1HG  GLU A 406     -29.814 -35.527  38.235  1.00  0.64           H  
ATOM   5928 2HG  GLU A 406     -28.857 -34.309  39.071  1.00  0.64           H  
ATOM   5929  N   HIS A 407     -30.054 -31.235  35.385  1.00  0.63           N  
ATOM   5930  CA  HIS A 407     -30.773 -30.407  34.430  1.00  0.63           C  
ATOM   5931  C   HIS A 407     -29.979 -30.227  33.131  1.00  0.63           C  
ATOM   5932  O   HIS A 407     -30.263 -29.323  32.334  1.00  0.63           O  
ATOM   5933  CB  HIS A 407     -31.126 -29.058  35.054  1.00  0.63           C  
ATOM   5934  CG  HIS A 407     -32.079 -29.175  36.193  1.00  0.63           C  
ATOM   5935  ND1 HIS A 407     -33.414 -29.471  36.020  1.00  0.63           N  
ATOM   5936  CD2 HIS A 407     -31.892 -29.038  37.524  1.00  0.63           C  
ATOM   5937  CE1 HIS A 407     -34.009 -29.511  37.200  1.00  0.63           C  
ATOM   5938  NE2 HIS A 407     -33.108 -29.252  38.129  1.00  0.63           N  
ATOM   5939  H   HIS A 407     -29.313 -30.835  35.940  1.00  0.63           H  
ATOM   5940  HA  HIS A 407     -31.709 -30.895  34.165  1.00  0.63           H  
ATOM   5941 1HB  HIS A 407     -30.240 -28.591  35.437  1.00  0.63           H  
ATOM   5942 2HB  HIS A 407     -31.554 -28.395  34.300  1.00  0.63           H  
ATOM   5943  HD1 HIS A 407     -33.876 -29.630  35.148  1.00  0.63           H  
ATOM   5944  HD2 HIS A 407     -31.015 -28.808  38.128  1.00  0.63           H  
ATOM   5945  HE1 HIS A 407     -35.074 -29.732  37.278  1.00  0.63           H  
ATOM   5946  N   ALA A 408     -28.990 -31.101  32.912  1.00  0.63           N  
ATOM   5947  CA  ALA A 408     -28.253 -31.088  31.663  1.00  0.63           C  
ATOM   5948  C   ALA A 408     -28.635 -32.286  30.789  1.00  0.63           C  
ATOM   5949  O   ALA A 408     -28.933 -33.370  31.294  1.00  0.63           O  
ATOM   5950  CB  ALA A 408     -26.778 -31.081  31.907  1.00  0.63           C  
ATOM   5951  H   ALA A 408     -28.736 -31.795  33.617  1.00  0.63           H  
ATOM   5952  HA  ALA A 408     -28.526 -30.189  31.141  1.00  0.63           H  
ATOM   5953 1HB  ALA A 408     -26.268 -31.034  30.952  1.00  0.63           H  
ATOM   5954 2HB  ALA A 408     -26.532 -30.255  32.453  1.00  0.63           H  
ATOM   5955 3HB  ALA A 408     -26.481 -31.978  32.449  1.00  0.63           H  
ATOM   5956  N   HIS A 409     -28.578 -32.097  29.469  1.00  0.63           N  
ATOM   5957  CA  HIS A 409     -28.947 -33.134  28.512  1.00  0.63           C  
ATOM   5958  C   HIS A 409     -27.944 -33.262  27.351  1.00  0.63           C  
ATOM   5959  O   HIS A 409     -27.624 -32.273  26.687  1.00  0.63           O  
ATOM   5960  CB  HIS A 409     -30.318 -32.764  27.936  1.00  0.63           C  
ATOM   5961  CG  HIS A 409     -31.364 -32.554  28.971  1.00  0.63           C  
ATOM   5962  ND1 HIS A 409     -32.081 -33.583  29.538  1.00  0.63           N  
ATOM   5963  CD2 HIS A 409     -31.799 -31.412  29.565  1.00  0.63           C  
ATOM   5964  CE1 HIS A 409     -32.914 -33.087  30.440  1.00  0.63           C  
ATOM   5965  NE2 HIS A 409     -32.763 -31.773  30.472  1.00  0.63           N  
ATOM   5966  H   HIS A 409     -28.320 -31.178  29.136  1.00  0.63           H  
ATOM   5967  HA  HIS A 409     -29.012 -34.096  29.016  1.00  0.63           H  
ATOM   5968 1HB  HIS A 409     -30.228 -31.837  27.383  1.00  0.63           H  
ATOM   5969 2HB  HIS A 409     -30.651 -33.541  27.249  1.00  0.63           H  
ATOM   5970  HD2 HIS A 409     -31.440 -30.397  29.364  1.00  0.63           H  
ATOM   5971  HE1 HIS A 409     -33.606 -33.664  31.053  1.00  0.63           H  
ATOM   5972  HE2 HIS A 409     -33.266 -31.135  31.070  1.00  0.63           H  
ATOM   5973  N   HIS A 410     -27.480 -34.490  27.103  1.00  0.64           N  
ATOM   5974  CA  HIS A 410     -26.530 -34.777  26.016  1.00  0.64           C  
ATOM   5975  C   HIS A 410     -27.267 -35.471  24.862  1.00  0.64           C  
ATOM   5976  O   HIS A 410     -27.870 -36.531  25.055  1.00  0.64           O  
ATOM   5977  CB  HIS A 410     -25.369 -35.660  26.503  1.00  0.64           C  
ATOM   5978  CG  HIS A 410     -24.258 -35.841  25.509  1.00  0.64           C  
ATOM   5979  ND1 HIS A 410     -23.439 -36.964  25.491  1.00  0.64           N  
ATOM   5980  CD2 HIS A 410     -23.799 -35.029  24.526  1.00  0.64           C  
ATOM   5981  CE1 HIS A 410     -22.551 -36.825  24.509  1.00  0.64           C  
ATOM   5982  NE2 HIS A 410     -22.746 -35.671  23.929  1.00  0.64           N  
ATOM   5983  H   HIS A 410     -27.793 -35.250  27.691  1.00  0.64           H  
ATOM   5984  HA  HIS A 410     -26.111 -33.848  25.629  1.00  0.64           H  
ATOM   5985 1HB  HIS A 410     -24.941 -35.248  27.404  1.00  0.64           H  
ATOM   5986 2HB  HIS A 410     -25.753 -36.646  26.754  1.00  0.64           H  
ATOM   5987  HD2 HIS A 410     -24.184 -34.055  24.261  1.00  0.64           H  
ATOM   5988  HE1 HIS A 410     -21.773 -37.537  24.237  1.00  0.64           H  
ATOM   5989  HE2 HIS A 410     -22.176 -35.311  23.156  1.00  0.64           H  
ATOM   5990  N   PHE A 411     -27.251 -34.848  23.691  1.00  0.66           N  
ATOM   5991  CA  PHE A 411     -27.958 -35.317  22.506  1.00  0.66           C  
ATOM   5992  C   PHE A 411     -26.993 -35.924  21.495  1.00  0.66           C  
ATOM   5993  O   PHE A 411     -25.817 -35.559  21.448  1.00  0.66           O  
ATOM   5994  CB  PHE A 411     -28.683 -34.148  21.873  1.00  0.66           C  
ATOM   5995  CG  PHE A 411     -29.668 -33.578  22.769  1.00  0.66           C  
ATOM   5996  CD1 PHE A 411     -29.275 -32.604  23.639  1.00  0.66           C  
ATOM   5997  CD2 PHE A 411     -30.962 -34.017  22.799  1.00  0.66           C  
ATOM   5998  CE1 PHE A 411     -30.137 -32.074  24.513  1.00  0.66           C  
ATOM   5999  CE2 PHE A 411     -31.850 -33.483  23.684  1.00  0.66           C  
ATOM   6000  CZ  PHE A 411     -31.439 -32.506  24.547  1.00  0.66           C  
ATOM   6001  H   PHE A 411     -26.733 -33.982  23.620  1.00  0.66           H  
ATOM   6002  HA  PHE A 411     -28.681 -36.079  22.798  1.00  0.66           H  
ATOM   6003 1HB  PHE A 411     -27.979 -33.373  21.632  1.00  0.66           H  
ATOM   6004 2HB  PHE A 411     -29.167 -34.456  20.964  1.00  0.66           H  
ATOM   6005  HD1 PHE A 411     -28.248 -32.262  23.624  1.00  0.66           H  
ATOM   6006  HD2 PHE A 411     -31.274 -34.804  22.124  1.00  0.66           H  
ATOM   6007  HE1 PHE A 411     -29.787 -31.312  25.193  1.00  0.66           H  
ATOM   6008  HE2 PHE A 411     -32.879 -33.841  23.705  1.00  0.66           H  
ATOM   6009  HZ  PHE A 411     -32.142 -32.083  25.260  1.00  0.66           H  
ATOM   6010  N   ALA A 412     -27.487 -36.852  20.674  1.00  0.68           N  
ATOM   6011  CA  ALA A 412     -26.644 -37.504  19.674  1.00  0.68           C  
ATOM   6012  C   ALA A 412     -26.373 -36.641  18.448  1.00  0.68           C  
ATOM   6013  O   ALA A 412     -25.464 -36.934  17.669  1.00  0.68           O  
ATOM   6014  CB  ALA A 412     -27.289 -38.793  19.221  1.00  0.68           C  
ATOM   6015  H   ALA A 412     -28.482 -37.108  20.721  1.00  0.68           H  
ATOM   6016  HA  ALA A 412     -25.686 -37.729  20.144  1.00  0.68           H  
ATOM   6017 1HB  ALA A 412     -26.639 -39.293  18.506  1.00  0.68           H  
ATOM   6018 2HB  ALA A 412     -27.455 -39.443  20.079  1.00  0.68           H  
ATOM   6019 3HB  ALA A 412     -28.246 -38.569  18.747  1.00  0.68           H  
ATOM   6020  N   SER A 413     -27.166 -35.597  18.259  1.00  0.71           N  
ATOM   6021  CA  SER A 413     -27.025 -34.752  17.079  1.00  0.71           C  
ATOM   6022  C   SER A 413     -27.612 -33.372  17.262  1.00  0.71           C  
ATOM   6023  O   SER A 413     -28.464 -33.154  18.130  1.00  0.71           O  
ATOM   6024  CB  SER A 413     -27.719 -35.405  15.897  1.00  0.71           C  
ATOM   6025  OG  SER A 413     -29.131 -35.452  16.086  1.00  0.71           O  
ATOM   6026  H   SER A 413     -27.885 -35.407  18.941  1.00  0.71           H  
ATOM   6027  HA  SER A 413     -25.960 -34.640  16.859  1.00  0.71           H  
ATOM   6028 1HB  SER A 413     -27.487 -34.851  14.987  1.00  0.71           H  
ATOM   6029 2HB  SER A 413     -27.335 -36.414  15.768  1.00  0.71           H  
ATOM   6030  HG  SER A 413     -29.462 -36.088  15.436  1.00  0.71           H  
ATOM   6031  N   GLN A 414     -27.227 -32.459  16.372  1.00  0.73           N  
ATOM   6032  CA  GLN A 414     -27.793 -31.119  16.364  1.00  0.73           C  
ATOM   6033  C   GLN A 414     -29.290 -31.173  16.097  1.00  0.73           C  
ATOM   6034  O   GLN A 414     -30.046 -30.385  16.642  1.00  0.73           O  
ATOM   6035  CB  GLN A 414     -27.080 -30.268  15.313  1.00  0.73           C  
ATOM   6036  CG  GLN A 414     -25.623 -30.008  15.656  1.00  0.73           C  
ATOM   6037  CD  GLN A 414     -24.782 -31.237  15.367  1.00  0.73           C  
ATOM   6038  OE1 GLN A 414     -25.359 -32.318  15.200  1.00  0.73           O  
ATOM   6039  NE2 GLN A 414     -23.468 -31.107  15.304  1.00  0.73           N  
ATOM   6040  H   GLN A 414     -26.521 -32.702  15.692  1.00  0.73           H  
ATOM   6041  HA  GLN A 414     -27.637 -30.663  17.338  1.00  0.73           H  
ATOM   6042 1HB  GLN A 414     -27.130 -30.763  14.343  1.00  0.73           H  
ATOM   6043 2HB  GLN A 414     -27.585 -29.306  15.218  1.00  0.73           H  
ATOM   6044 1HG  GLN A 414     -25.241 -29.175  15.052  1.00  0.73           H  
ATOM   6045 2HG  GLN A 414     -25.548 -29.765  16.708  1.00  0.73           H  
ATOM   6046 1HE2 GLN A 414     -22.895 -31.899  15.111  1.00  0.73           H  
ATOM   6047 2HE2 GLN A 414     -23.027 -30.194  15.421  1.00  0.73           H  
ATOM   6048  N   GLU A 415     -29.749 -32.144  15.307  1.00  0.75           N  
ATOM   6049  CA  GLU A 415     -31.182 -32.227  15.061  1.00  0.75           C  
ATOM   6050  C   GLU A 415     -31.943 -32.597  16.338  1.00  0.75           C  
ATOM   6051  O   GLU A 415     -33.002 -32.022  16.622  1.00  0.75           O  
ATOM   6052  CB  GLU A 415     -31.480 -33.236  13.948  1.00  0.75           C  
ATOM   6053  CG  GLU A 415     -31.021 -32.785  12.561  1.00  0.75           C  
ATOM   6054  CD  GLU A 415     -31.289 -33.806  11.476  1.00  0.75           C  
ATOM   6055  OE1 GLU A 415     -31.707 -34.895  11.795  1.00  0.75           O  
ATOM   6056  OE2 GLU A 415     -31.078 -33.490  10.328  1.00  0.75           O  
ATOM   6057  H   GLU A 415     -29.110 -32.799  14.883  1.00  0.75           H  
ATOM   6058  HA  GLU A 415     -31.532 -31.249  14.733  1.00  0.75           H  
ATOM   6059 1HB  GLU A 415     -30.985 -34.181  14.178  1.00  0.75           H  
ATOM   6060 2HB  GLU A 415     -32.551 -33.428  13.909  1.00  0.75           H  
ATOM   6061 1HG  GLU A 415     -31.533 -31.858  12.307  1.00  0.75           H  
ATOM   6062 2HG  GLU A 415     -29.952 -32.577  12.601  1.00  0.75           H  
ATOM   6063  N   GLU A 416     -31.400 -33.531  17.141  1.00  0.76           N  
ATOM   6064  CA  GLU A 416     -32.094 -33.876  18.387  1.00  0.76           C  
ATOM   6065  C   GLU A 416     -32.088 -32.678  19.343  1.00  0.76           C  
ATOM   6066  O   GLU A 416     -33.091 -32.383  20.002  1.00  0.76           O  
ATOM   6067  CB  GLU A 416     -31.463 -35.081  19.101  1.00  0.76           C  
ATOM   6068  CG  GLU A 416     -31.610 -36.451  18.461  1.00  0.76           C  
ATOM   6069  CD  GLU A 416     -30.976 -37.571  19.330  1.00  0.76           C  
ATOM   6070  OE1 GLU A 416     -30.331 -37.265  20.329  1.00  0.76           O  
ATOM   6071  OE2 GLU A 416     -31.137 -38.715  18.984  1.00  0.76           O  
ATOM   6072  H   GLU A 416     -30.531 -34.005  16.874  1.00  0.76           H  
ATOM   6073  HA  GLU A 416     -33.131 -34.118  18.152  1.00  0.76           H  
ATOM   6074 1HB  GLU A 416     -30.398 -34.904  19.184  1.00  0.76           H  
ATOM   6075 2HB  GLU A 416     -31.868 -35.152  20.091  1.00  0.76           H  
ATOM   6076 1HG  GLU A 416     -32.669 -36.667  18.319  1.00  0.76           H  
ATOM   6077 2HG  GLU A 416     -31.134 -36.438  17.485  1.00  0.76           H  
ATOM   6078  N   LEU A 417     -30.956 -31.966  19.363  1.00  0.76           N  
ATOM   6079  CA  LEU A 417     -30.771 -30.787  20.198  1.00  0.76           C  
ATOM   6080  C   LEU A 417     -31.771 -29.711  19.861  1.00  0.76           C  
ATOM   6081  O   LEU A 417     -32.457 -29.186  20.742  1.00  0.76           O  
ATOM   6082  CB  LEU A 417     -29.389 -30.212  19.959  1.00  0.76           C  
ATOM   6083  CG  LEU A 417     -29.083 -28.950  20.632  1.00  0.76           C  
ATOM   6084  CD1 LEU A 417     -29.107 -29.165  22.097  1.00  0.76           C  
ATOM   6085  CD2 LEU A 417     -27.764 -28.443  20.132  1.00  0.76           C  
ATOM   6086  H   LEU A 417     -30.172 -32.286  18.794  1.00  0.76           H  
ATOM   6087  HA  LEU A 417     -30.887 -31.072  21.242  1.00  0.76           H  
ATOM   6088 1HB  LEU A 417     -28.672 -30.949  20.277  1.00  0.76           H  
ATOM   6089 2HB  LEU A 417     -29.261 -30.045  18.912  1.00  0.76           H  
ATOM   6090  HG  LEU A 417     -29.847 -28.228  20.387  1.00  0.76           H  
ATOM   6091 1HD1 LEU A 417     -28.902 -28.232  22.587  1.00  0.76           H  
ATOM   6092 2HD1 LEU A 417     -30.092 -29.527  22.396  1.00  0.76           H  
ATOM   6093 3HD1 LEU A 417     -28.348 -29.902  22.373  1.00  0.76           H  
ATOM   6094 1HD2 LEU A 417     -27.545 -27.511  20.589  1.00  0.76           H  
ATOM   6095 2HD2 LEU A 417     -26.984 -29.129  20.357  1.00  0.76           H  
ATOM   6096 3HD2 LEU A 417     -27.832 -28.317  19.061  1.00  0.76           H  
ATOM   6097  N   ILE A 418     -31.874 -29.395  18.579  1.00  0.77           N  
ATOM   6098  CA  ILE A 418     -32.770 -28.367  18.106  1.00  0.77           C  
ATOM   6099  C   ILE A 418     -34.196 -28.729  18.447  1.00  0.77           C  
ATOM   6100  O   ILE A 418     -34.941 -27.877  18.922  1.00  0.77           O  
ATOM   6101  CB  ILE A 418     -32.624 -28.188  16.593  1.00  0.77           C  
ATOM   6102  CG1 ILE A 418     -31.259 -27.583  16.273  1.00  0.77           C  
ATOM   6103  CG2 ILE A 418     -33.713 -27.277  16.089  1.00  0.77           C  
ATOM   6104  CD1 ILE A 418     -30.869 -27.698  14.811  1.00  0.77           C  
ATOM   6105  H   ILE A 418     -31.283 -29.874  17.900  1.00  0.77           H  
ATOM   6106  HA  ILE A 418     -32.516 -27.431  18.596  1.00  0.77           H  
ATOM   6107  HB  ILE A 418     -32.688 -29.162  16.100  1.00  0.77           H  
ATOM   6108 1HG1 ILE A 418     -31.296 -26.526  16.529  1.00  0.77           H  
ATOM   6109 2HG1 ILE A 418     -30.503 -28.053  16.887  1.00  0.77           H  
ATOM   6110 1HG2 ILE A 418     -33.610 -27.152  15.018  1.00  0.77           H  
ATOM   6111 2HG2 ILE A 418     -34.681 -27.719  16.312  1.00  0.77           H  
ATOM   6112 3HG2 ILE A 418     -33.633 -26.305  16.578  1.00  0.77           H  
ATOM   6113 1HD1 ILE A 418     -29.899 -27.240  14.643  1.00  0.77           H  
ATOM   6114 2HD1 ILE A 418     -30.815 -28.751  14.541  1.00  0.77           H  
ATOM   6115 3HD1 ILE A 418     -31.607 -27.210  14.195  1.00  0.77           H  
ATOM   6116  N   ALA A 419     -34.591 -29.985  18.223  1.00  0.80           N  
ATOM   6117  CA  ALA A 419     -35.946 -30.389  18.562  1.00  0.80           C  
ATOM   6118  C   ALA A 419     -36.230 -30.203  20.057  1.00  0.80           C  
ATOM   6119  O   ALA A 419     -37.300 -29.707  20.430  1.00  0.80           O  
ATOM   6120  CB  ALA A 419     -36.157 -31.845  18.180  1.00  0.80           C  
ATOM   6121  H   ALA A 419     -33.951 -30.666  17.808  1.00  0.80           H  
ATOM   6122  HA  ALA A 419     -36.638 -29.761  18.001  1.00  0.80           H  
ATOM   6123 1HB  ALA A 419     -37.179 -32.142  18.411  1.00  0.80           H  
ATOM   6124 2HB  ALA A 419     -35.972 -31.968  17.114  1.00  0.80           H  
ATOM   6125 3HB  ALA A 419     -35.460 -32.467  18.742  1.00  0.80           H  
ATOM   6126  N   ALA A 420     -35.263 -30.557  20.917  1.00  0.84           N  
ATOM   6127  CA  ALA A 420     -35.444 -30.393  22.356  1.00  0.84           C  
ATOM   6128  C   ALA A 420     -35.553 -28.924  22.733  1.00  0.84           C  
ATOM   6129  O   ALA A 420     -36.451 -28.512  23.478  1.00  0.84           O  
ATOM   6130  CB  ALA A 420     -34.281 -31.018  23.094  1.00  0.84           C  
ATOM   6131  H   ALA A 420     -34.399 -30.976  20.567  1.00  0.84           H  
ATOM   6132  HA  ALA A 420     -36.370 -30.889  22.642  1.00  0.84           H  
ATOM   6133 1HB  ALA A 420     -34.428 -30.917  24.166  1.00  0.84           H  
ATOM   6134 2HB  ALA A 420     -34.229 -32.067  22.824  1.00  0.84           H  
ATOM   6135 3HB  ALA A 420     -33.354 -30.521  22.805  1.00  0.84           H  
ATOM   6136  N   LEU A 421     -34.667 -28.114  22.162  1.00  0.89           N  
ATOM   6137  CA  LEU A 421     -34.669 -26.699  22.450  1.00  0.89           C  
ATOM   6138  C   LEU A 421     -35.952 -26.098  21.933  1.00  0.89           C  
ATOM   6139  O   LEU A 421     -36.492 -25.187  22.552  1.00  0.89           O  
ATOM   6140  CB  LEU A 421     -33.444 -26.030  21.838  1.00  0.89           C  
ATOM   6141  CG  LEU A 421     -32.101 -26.419  22.494  1.00  0.89           C  
ATOM   6142  CD1 LEU A 421     -30.965 -25.848  21.699  1.00  0.89           C  
ATOM   6143  CD2 LEU A 421     -32.062 -25.908  23.919  1.00  0.89           C  
ATOM   6144  H   LEU A 421     -33.956 -28.497  21.540  1.00  0.89           H  
ATOM   6145  HA  LEU A 421     -34.633 -26.565  23.530  1.00  0.89           H  
ATOM   6146 1HB  LEU A 421     -33.389 -26.327  20.795  1.00  0.89           H  
ATOM   6147 2HB  LEU A 421     -33.560 -24.950  21.888  1.00  0.89           H  
ATOM   6148  HG  LEU A 421     -32.002 -27.501  22.497  1.00  0.89           H  
ATOM   6149 1HD1 LEU A 421     -30.031 -26.144  22.153  1.00  0.89           H  
ATOM   6150 2HD1 LEU A 421     -31.009 -26.226  20.681  1.00  0.89           H  
ATOM   6151 3HD1 LEU A 421     -31.038 -24.771  21.693  1.00  0.89           H  
ATOM   6152 1HD2 LEU A 421     -31.123 -26.189  24.366  1.00  0.89           H  
ATOM   6153 2HD2 LEU A 421     -32.150 -24.831  23.929  1.00  0.89           H  
ATOM   6154 3HD2 LEU A 421     -32.882 -26.345  24.488  1.00  0.89           H  
ATOM   6155  N   GLY A 422     -36.432 -26.625  20.800  1.00  0.94           N  
ATOM   6156  CA  GLY A 422     -37.661 -26.232  20.126  1.00  0.94           C  
ATOM   6157  C   GLY A 422     -38.842 -26.391  21.070  1.00  0.94           C  
ATOM   6158  O   GLY A 422     -39.582 -25.444  21.340  1.00  0.94           O  
ATOM   6159  H   GLY A 422     -35.898 -27.355  20.349  1.00  0.94           H  
ATOM   6160 1HA  GLY A 422     -37.583 -25.217  19.749  1.00  0.94           H  
ATOM   6161 2HA  GLY A 422     -37.810 -26.874  19.258  1.00  0.94           H  
ATOM   6162  N   ALA A 423     -38.983 -27.588  21.633  1.00  0.99           N  
ATOM   6163  CA  ALA A 423     -40.072 -27.894  22.551  1.00  0.99           C  
ATOM   6164  C   ALA A 423     -40.084 -26.945  23.747  1.00  0.99           C  
ATOM   6165  O   ALA A 423     -41.154 -26.537  24.224  1.00  0.99           O  
ATOM   6166  CB  ALA A 423     -39.939 -29.322  23.047  1.00  0.99           C  
ATOM   6167  H   ALA A 423     -38.326 -28.324  21.369  1.00  0.99           H  
ATOM   6168  HA  ALA A 423     -41.012 -27.780  22.012  1.00  0.99           H  
ATOM   6169 1HB  ALA A 423     -40.767 -29.557  23.715  1.00  0.99           H  
ATOM   6170 2HB  ALA A 423     -39.946 -30.006  22.203  1.00  0.99           H  
ATOM   6171 3HB  ALA A 423     -38.992 -29.422  23.589  1.00  0.99           H  
ATOM   6172  N   GLU A 424     -38.894 -26.538  24.181  1.00  1.02           N  
ATOM   6173  CA  GLU A 424     -38.726 -25.659  25.322  1.00  1.02           C  
ATOM   6174  C   GLU A 424     -38.691 -24.163  24.965  1.00  1.02           C  
ATOM   6175  O   GLU A 424     -38.396 -23.337  25.835  1.00  1.02           O  
ATOM   6176  CB  GLU A 424     -37.458 -26.049  26.094  1.00  1.02           C  
ATOM   6177  CG  GLU A 424     -37.478 -27.456  26.741  1.00  1.02           C  
ATOM   6178  CD  GLU A 424     -38.492 -27.629  27.875  1.00  1.02           C  
ATOM   6179  OE1 GLU A 424     -38.560 -26.777  28.747  1.00  1.02           O  
ATOM   6180  OE2 GLU A 424     -39.173 -28.629  27.884  1.00  1.02           O  
ATOM   6181  H   GLU A 424     -38.054 -26.909  23.732  1.00  1.02           H  
ATOM   6182  HA  GLU A 424     -39.575 -25.819  25.980  1.00  1.02           H  
ATOM   6183 1HB  GLU A 424     -36.610 -26.024  25.406  1.00  1.02           H  
ATOM   6184 2HB  GLU A 424     -37.268 -25.317  26.880  1.00  1.02           H  
ATOM   6185 1HG  GLU A 424     -37.696 -28.190  25.958  1.00  1.02           H  
ATOM   6186 2HG  GLU A 424     -36.492 -27.664  27.115  1.00  1.02           H  
ATOM   6187  N   GLN A 425     -39.031 -23.778  23.719  1.00  1.03           N  
ATOM   6188  CA  GLN A 425     -38.973 -22.360  23.316  1.00  1.03           C  
ATOM   6189  C   GLN A 425     -40.068 -21.481  23.879  1.00  1.03           C  
ATOM   6190  O   GLN A 425     -40.926 -20.974  23.159  1.00  1.03           O  
ATOM   6191  CB  GLN A 425     -39.065 -22.181  21.796  1.00  1.03           C  
ATOM   6192  CG  GLN A 425     -37.946 -22.744  21.005  1.00  1.03           C  
ATOM   6193  CD  GLN A 425     -36.633 -21.993  21.088  1.00  1.03           C  
ATOM   6194  OE1 GLN A 425     -36.497 -20.872  20.567  1.00  1.03           O  
ATOM   6195  NE2 GLN A 425     -35.681 -22.607  21.767  1.00  1.03           N  
ATOM   6196  H   GLN A 425     -39.283 -24.478  23.018  1.00  1.03           H  
ATOM   6197  HA  GLN A 425     -38.020 -21.958  23.659  1.00  1.03           H  
ATOM   6198 1HB  GLN A 425     -39.975 -22.665  21.438  1.00  1.03           H  
ATOM   6199 2HB  GLN A 425     -39.154 -21.133  21.578  1.00  1.03           H  
ATOM   6200 1HG  GLN A 425     -37.787 -23.689  21.397  1.00  1.03           H  
ATOM   6201 2HG  GLN A 425     -38.247 -22.825  19.960  1.00  1.03           H  
ATOM   6202 1HE2 GLN A 425     -34.788 -22.183  21.885  1.00  1.03           H  
ATOM   6203 2HE2 GLN A 425     -35.894 -23.516  22.186  1.00  1.03           H  
ATOM   6204  N   ASN A 426     -40.010 -21.278  25.168  1.00  1.01           N  
ATOM   6205  CA  ASN A 426     -40.895 -20.380  25.867  1.00  1.01           C  
ATOM   6206  C   ASN A 426     -40.389 -18.965  25.576  1.00  1.01           C  
ATOM   6207  O   ASN A 426     -39.212 -18.704  25.814  1.00  1.01           O  
ATOM   6208  CB  ASN A 426     -40.977 -20.690  27.353  1.00  1.01           C  
ATOM   6209  CG  ASN A 426     -41.946 -19.795  28.086  1.00  1.01           C  
ATOM   6210  OD1 ASN A 426     -41.883 -18.555  28.004  1.00  1.01           O  
ATOM   6211  ND2 ASN A 426     -42.853 -20.401  28.813  1.00  1.01           N  
ATOM   6212  H   ASN A 426     -39.289 -21.786  25.671  1.00  1.01           H  
ATOM   6213  HA  ASN A 426     -41.892 -20.522  25.473  1.00  1.01           H  
ATOM   6214 1HB  ASN A 426     -41.305 -21.724  27.477  1.00  1.01           H  
ATOM   6215 2HB  ASN A 426     -40.020 -20.615  27.813  1.00  1.01           H  
ATOM   6216 1HD2 ASN A 426     -43.523 -19.861  29.325  1.00  1.01           H  
ATOM   6217 2HD2 ASN A 426     -42.874 -21.400  28.858  1.00  1.01           H  
ATOM   6218  N   PRO A 427     -41.189 -18.042  25.013  1.00  0.95           N  
ATOM   6219  CA  PRO A 427     -40.807 -16.673  24.664  1.00  0.95           C  
ATOM   6220  C   PRO A 427     -39.984 -15.950  25.744  1.00  0.95           C  
ATOM   6221  O   PRO A 427     -39.253 -15.014  25.429  1.00  0.95           O  
ATOM   6222  CB  PRO A 427     -42.168 -16.004  24.453  1.00  0.95           C  
ATOM   6223  CG  PRO A 427     -43.062 -17.126  23.967  1.00  0.95           C  
ATOM   6224  CD  PRO A 427     -42.607 -18.356  24.710  1.00  0.95           C  
ATOM   6225  HA  PRO A 427     -40.253 -16.692  23.714  1.00  0.95           H  
ATOM   6226 1HB  PRO A 427     -42.509 -15.546  25.396  1.00  0.95           H  
ATOM   6227 2HB  PRO A 427     -42.068 -15.193  23.714  1.00  0.95           H  
ATOM   6228 1HG  PRO A 427     -44.117 -16.881  24.156  1.00  0.95           H  
ATOM   6229 2HG  PRO A 427     -42.953 -17.234  22.872  1.00  0.95           H  
ATOM   6230 1HD  PRO A 427     -43.193 -18.502  25.628  1.00  0.95           H  
ATOM   6231 2HD  PRO A 427     -42.686 -19.200  24.006  1.00  0.95           H  
ATOM   6232  N   ASP A 428     -40.087 -16.374  27.012  1.00  0.88           N  
ATOM   6233  CA  ASP A 428     -39.355 -15.731  28.099  1.00  0.88           C  
ATOM   6234  C   ASP A 428     -38.006 -16.411  28.406  1.00  0.88           C  
ATOM   6235  O   ASP A 428     -37.433 -16.199  29.484  1.00  0.88           O  
ATOM   6236  CB  ASP A 428     -40.202 -15.695  29.365  1.00  0.88           C  
ATOM   6237  CG  ASP A 428     -41.429 -14.782  29.230  1.00  0.88           C  
ATOM   6238  OD1 ASP A 428     -41.300 -13.716  28.672  1.00  0.88           O  
ATOM   6239  OD2 ASP A 428     -42.479 -15.162  29.686  1.00  0.88           O  
ATOM   6240  H   ASP A 428     -40.690 -17.161  27.248  1.00  0.88           H  
ATOM   6241  HA  ASP A 428     -39.149 -14.703  27.803  1.00  0.88           H  
ATOM   6242 1HB  ASP A 428     -40.544 -16.705  29.597  1.00  0.88           H  
ATOM   6243 2HB  ASP A 428     -39.597 -15.350  30.201  1.00  0.88           H  
ATOM   6244  N   THR A 429     -37.513 -17.220  27.463  1.00  0.81           N  
ATOM   6245  CA  THR A 429     -36.189 -17.837  27.565  1.00  0.81           C  
ATOM   6246  C   THR A 429     -35.112 -17.042  26.827  1.00  0.81           C  
ATOM   6247  O   THR A 429     -35.391 -16.344  25.837  1.00  0.81           O  
ATOM   6248  CB  THR A 429     -36.180 -19.272  26.971  1.00  0.81           C  
ATOM   6249  OG1 THR A 429     -36.602 -19.218  25.623  1.00  0.81           O  
ATOM   6250  CG2 THR A 429     -37.058 -20.189  27.713  1.00  0.81           C  
ATOM   6251  H   THR A 429     -38.080 -17.415  26.640  1.00  0.81           H  
ATOM   6252  HA  THR A 429     -35.914 -17.890  28.614  1.00  0.81           H  
ATOM   6253  HB  THR A 429     -35.165 -19.662  27.001  1.00  0.81           H  
ATOM   6254  HG1 THR A 429     -37.534 -18.903  25.617  1.00  0.81           H  
ATOM   6255 1HG2 THR A 429     -37.029 -21.181  27.258  1.00  0.81           H  
ATOM   6256 2HG2 THR A 429     -36.728 -20.255  28.711  1.00  0.81           H  
ATOM   6257 3HG2 THR A 429     -38.046 -19.802  27.688  1.00  0.81           H  
ATOM   6258  N   THR A 430     -33.876 -17.206  27.304  1.00  0.75           N  
ATOM   6259  CA  THR A 430     -32.684 -16.692  26.646  1.00  0.75           C  
ATOM   6260  C   THR A 430     -31.714 -17.862  26.475  1.00  0.75           C  
ATOM   6261  O   THR A 430     -31.343 -18.509  27.463  1.00  0.75           O  
ATOM   6262  CB  THR A 430     -31.984 -15.571  27.456  1.00  0.75           C  
ATOM   6263  OG1 THR A 430     -32.895 -14.478  27.701  1.00  0.75           O  
ATOM   6264  CG2 THR A 430     -30.801 -15.025  26.628  1.00  0.75           C  
ATOM   6265  H   THR A 430     -33.772 -17.746  28.162  1.00  0.75           H  
ATOM   6266  HA  THR A 430     -32.954 -16.310  25.667  1.00  0.75           H  
ATOM   6267  HB  THR A 430     -31.625 -15.967  28.407  1.00  0.75           H  
ATOM   6268  HG1 THR A 430     -33.557 -14.741  28.355  1.00  0.75           H  
ATOM   6269 1HG2 THR A 430     -30.299 -14.238  27.178  1.00  0.75           H  
ATOM   6270 2HG2 THR A 430     -30.095 -15.821  26.415  1.00  0.75           H  
ATOM   6271 3HG2 THR A 430     -31.171 -14.629  25.691  1.00  0.75           H  
ATOM   6272  N   LEU A 431     -31.335 -18.143  25.236  1.00  0.72           N  
ATOM   6273  CA  LEU A 431     -30.423 -19.232  24.913  1.00  0.72           C  
ATOM   6274  C   LEU A 431     -29.054 -18.759  24.465  1.00  0.72           C  
ATOM   6275  O   LEU A 431     -28.953 -17.921  23.578  1.00  0.72           O  
ATOM   6276  CB  LEU A 431     -31.004 -20.098  23.792  1.00  0.72           C  
ATOM   6277  CG  LEU A 431     -31.936 -21.257  24.181  1.00  0.72           C  
ATOM   6278  CD1 LEU A 431     -33.188 -20.747  24.913  1.00  0.72           C  
ATOM   6279  CD2 LEU A 431     -32.314 -21.971  22.908  1.00  0.72           C  
ATOM   6280  H   LEU A 431     -31.695 -17.558  24.486  1.00  0.72           H  
ATOM   6281  HA  LEU A 431     -30.299 -19.845  25.801  1.00  0.72           H  
ATOM   6282 1HB  LEU A 431     -31.565 -19.445  23.129  1.00  0.72           H  
ATOM   6283 2HB  LEU A 431     -30.171 -20.520  23.228  1.00  0.72           H  
ATOM   6284  HG  LEU A 431     -31.410 -21.951  24.837  1.00  0.72           H  
ATOM   6285 1HD1 LEU A 431     -33.836 -21.590  25.164  1.00  0.72           H  
ATOM   6286 2HD1 LEU A 431     -32.900 -20.246  25.825  1.00  0.72           H  
ATOM   6287 3HD1 LEU A 431     -33.730 -20.053  24.277  1.00  0.72           H  
ATOM   6288 1HD2 LEU A 431     -32.966 -22.808  23.138  1.00  0.72           H  
ATOM   6289 2HD2 LEU A 431     -32.835 -21.275  22.249  1.00  0.72           H  
ATOM   6290 3HD2 LEU A 431     -31.411 -22.337  22.415  1.00  0.72           H  
ATOM   6291  N   LEU A 432     -28.019 -19.327  25.047  1.00  0.70           N  
ATOM   6292  CA  LEU A 432     -26.641 -19.061  24.650  1.00  0.70           C  
ATOM   6293  C   LEU A 432     -26.067 -20.233  23.896  1.00  0.70           C  
ATOM   6294  O   LEU A 432     -25.999 -21.330  24.449  1.00  0.70           O  
ATOM   6295  CB  LEU A 432     -25.803 -18.792  25.878  1.00  0.70           C  
ATOM   6296  CG  LEU A 432     -24.344 -18.682  25.696  1.00  0.70           C  
ATOM   6297  CD1 LEU A 432     -23.987 -17.501  24.806  1.00  0.70           C  
ATOM   6298  CD2 LEU A 432     -23.760 -18.548  27.066  1.00  0.70           C  
ATOM   6299  H   LEU A 432     -28.199 -19.982  25.808  1.00  0.70           H  
ATOM   6300  HA  LEU A 432     -26.621 -18.197  23.993  1.00  0.70           H  
ATOM   6301 1HB  LEU A 432     -26.145 -17.872  26.336  1.00  0.70           H  
ATOM   6302 2HB  LEU A 432     -25.962 -19.615  26.560  1.00  0.70           H  
ATOM   6303  HG  LEU A 432     -23.975 -19.596  25.225  1.00  0.70           H  
ATOM   6304 1HD1 LEU A 432     -22.915 -17.444  24.681  1.00  0.70           H  
ATOM   6305 2HD1 LEU A 432     -24.446 -17.635  23.824  1.00  0.70           H  
ATOM   6306 3HD1 LEU A 432     -24.355 -16.581  25.259  1.00  0.70           H  
ATOM   6307 1HD2 LEU A 432     -22.702 -18.525  27.008  1.00  0.70           H  
ATOM   6308 2HD2 LEU A 432     -24.123 -17.646  27.519  1.00  0.70           H  
ATOM   6309 3HD2 LEU A 432     -24.056 -19.371  27.664  1.00  0.70           H  
ATOM   6310  N   ILE A 433     -25.660 -20.025  22.649  1.00  0.71           N  
ATOM   6311  CA  ILE A 433     -25.146 -21.141  21.873  1.00  0.71           C  
ATOM   6312  C   ILE A 433     -23.652 -21.003  21.566  1.00  0.71           C  
ATOM   6313  O   ILE A 433     -23.199 -20.046  20.920  1.00  0.71           O  
ATOM   6314  CB  ILE A 433     -25.968 -21.322  20.587  1.00  0.71           C  
ATOM   6315  CG1 ILE A 433     -27.476 -21.568  20.973  1.00  0.71           C  
ATOM   6316  CG2 ILE A 433     -25.458 -22.533  19.834  1.00  0.71           C  
ATOM   6317  CD1 ILE A 433     -28.432 -21.559  19.860  1.00  0.71           C  
ATOM   6318  H   ILE A 433     -25.724 -19.091  22.238  1.00  0.71           H  
ATOM   6319  HA  ILE A 433     -25.260 -22.047  22.456  1.00  0.71           H  
ATOM   6320  HB  ILE A 433     -25.897 -20.428  19.979  1.00  0.71           H  
ATOM   6321 1HG1 ILE A 433     -27.559 -22.521  21.418  1.00  0.71           H  
ATOM   6322 2HG1 ILE A 433     -27.791 -20.813  21.688  1.00  0.71           H  
ATOM   6323 1HG2 ILE A 433     -26.040 -22.685  18.925  1.00  0.71           H  
ATOM   6324 2HG2 ILE A 433     -24.424 -22.383  19.580  1.00  0.71           H  
ATOM   6325 3HG2 ILE A 433     -25.549 -23.409  20.476  1.00  0.71           H  
ATOM   6326 1HD1 ILE A 433     -29.423 -21.755  20.250  1.00  0.71           H  
ATOM   6327 2HD1 ILE A 433     -28.420 -20.610  19.390  1.00  0.71           H  
ATOM   6328 3HD1 ILE A 433     -28.155 -22.321  19.144  1.00  0.71           H  
ATOM   6329  N   LYS A 434     -22.906 -21.982  22.080  1.00  0.75           N  
ATOM   6330  CA  LYS A 434     -21.452 -22.079  21.972  1.00  0.75           C  
ATOM   6331  C   LYS A 434     -20.990 -23.497  21.612  1.00  0.75           C  
ATOM   6332  O   LYS A 434     -21.798 -24.414  21.522  1.00  0.75           O  
ATOM   6333  CB  LYS A 434     -20.783 -21.573  23.250  1.00  0.75           C  
ATOM   6334  CG  LYS A 434     -20.947 -20.153  23.442  1.00  0.75           C  
ATOM   6335  CD  LYS A 434     -20.169 -19.687  24.551  1.00  0.75           C  
ATOM   6336  CE  LYS A 434     -18.675 -19.623  24.205  1.00  0.75           C  
ATOM   6337  NZ  LYS A 434     -18.383 -18.545  23.389  1.00  0.75           N  
ATOM   6338  H   LYS A 434     -23.388 -22.710  22.611  1.00  0.75           H  
ATOM   6339  HA  LYS A 434     -21.132 -21.422  21.164  1.00  0.75           H  
ATOM   6340 1HB  LYS A 434     -21.266 -21.997  24.099  1.00  0.75           H  
ATOM   6341 2HB  LYS A 434     -19.727 -21.836  23.278  1.00  0.75           H  
ATOM   6342 1HG  LYS A 434     -20.637 -19.647  22.553  1.00  0.75           H  
ATOM   6343 2HG  LYS A 434     -21.990 -19.912  23.629  1.00  0.75           H  
ATOM   6344 1HD  LYS A 434     -20.497 -18.690  24.735  1.00  0.75           H  
ATOM   6345 2HD  LYS A 434     -20.342 -20.292  25.434  1.00  0.75           H  
ATOM   6346 1HE  LYS A 434     -18.117 -19.478  25.072  1.00  0.75           H  
ATOM   6347 2HE  LYS A 434     -18.349 -20.538  23.716  1.00  0.75           H  
ATOM   6348 1HZ  LYS A 434     -17.402 -18.483  23.234  1.00  0.75           H  
ATOM   6349 2HZ  LYS A 434     -18.869 -18.603  22.472  1.00  0.75           H  
ATOM   6350 3HZ  LYS A 434     -18.675 -17.673  23.853  1.00  0.75           H  
ATOM   6351  N   GLY A 435     -19.695 -23.661  21.379  1.00  0.80           N  
ATOM   6352  CA  GLY A 435     -19.092 -24.947  21.025  1.00  0.80           C  
ATOM   6353  C   GLY A 435     -18.252 -24.715  19.796  1.00  0.80           C  
ATOM   6354  O   GLY A 435     -18.351 -23.651  19.196  1.00  0.80           O  
ATOM   6355  H   GLY A 435     -19.091 -22.860  21.454  1.00  0.80           H  
ATOM   6356 1HA  GLY A 435     -18.481 -25.328  21.846  1.00  0.80           H  
ATOM   6357 2HA  GLY A 435     -19.857 -25.681  20.807  1.00  0.80           H  
ATOM   6358  N   SER A 436     -17.415 -25.666  19.410  1.00  0.86           N  
ATOM   6359  CA  SER A 436     -16.568 -25.442  18.245  1.00  0.86           C  
ATOM   6360  C   SER A 436     -17.392 -25.146  17.022  1.00  0.86           C  
ATOM   6361  O   SER A 436     -18.418 -25.779  16.784  1.00  0.86           O  
ATOM   6362  CB  SER A 436     -15.716 -26.644  17.926  1.00  0.86           C  
ATOM   6363  OG  SER A 436     -14.991 -26.421  16.723  1.00  0.86           O  
ATOM   6364  H   SER A 436     -17.347 -26.546  19.915  1.00  0.86           H  
ATOM   6365  HA  SER A 436     -15.913 -24.593  18.435  1.00  0.86           H  
ATOM   6366 1HB  SER A 436     -15.026 -26.834  18.743  1.00  0.86           H  
ATOM   6367 2HB  SER A 436     -16.354 -27.526  17.820  1.00  0.86           H  
ATOM   6368  HG  SER A 436     -14.263 -25.793  16.986  1.00  0.86           H  
ATOM   6369  N   ARG A 437     -16.913 -24.243  16.178  1.00  0.91           N  
ATOM   6370  CA  ARG A 437     -17.608 -23.956  14.929  1.00  0.91           C  
ATOM   6371  C   ARG A 437     -17.717 -25.220  14.063  1.00  0.91           C  
ATOM   6372  O   ARG A 437     -18.626 -25.349  13.240  1.00  0.91           O  
ATOM   6373  CB  ARG A 437     -16.890 -22.861  14.147  1.00  0.91           C  
ATOM   6374  CG  ARG A 437     -15.503 -23.246  13.609  1.00  0.91           C  
ATOM   6375  CD  ARG A 437     -14.803 -22.085  12.988  1.00  0.91           C  
ATOM   6376  NE  ARG A 437     -13.500 -22.447  12.435  1.00  0.91           N  
ATOM   6377  CZ  ARG A 437     -12.342 -22.488  13.129  1.00  0.91           C  
ATOM   6378  NH1 ARG A 437     -12.319 -22.182  14.407  1.00  0.91           N  
ATOM   6379  NH2 ARG A 437     -11.223 -22.835  12.516  1.00  0.91           N  
ATOM   6380  H   ARG A 437     -16.068 -23.744  16.416  1.00  0.91           H  
ATOM   6381  HA  ARG A 437     -18.611 -23.599  15.170  1.00  0.91           H  
ATOM   6382 1HB  ARG A 437     -17.503 -22.563  13.298  1.00  0.91           H  
ATOM   6383 2HB  ARG A 437     -16.773 -21.984  14.786  1.00  0.91           H  
ATOM   6384 1HG  ARG A 437     -14.889 -23.624  14.428  1.00  0.91           H  
ATOM   6385 2HG  ARG A 437     -15.610 -24.019  12.848  1.00  0.91           H  
ATOM   6386 1HD  ARG A 437     -15.412 -21.701  12.178  1.00  0.91           H  
ATOM   6387 2HD  ARG A 437     -14.656 -21.307  13.736  1.00  0.91           H  
ATOM   6388  HE  ARG A 437     -13.463 -22.691  11.454  1.00  0.91           H  
ATOM   6389 1HH1 ARG A 437     -13.170 -21.915  14.879  1.00  0.91           H  
ATOM   6390 2HH1 ARG A 437     -11.449 -22.215  14.919  1.00  0.91           H  
ATOM   6391 1HH2 ARG A 437     -11.238 -23.070  11.533  1.00  0.91           H  
ATOM   6392 2HH2 ARG A 437     -10.355 -22.866  13.030  1.00  0.91           H  
ATOM   6393  N   SER A 438     -16.819 -26.196  14.290  1.00  0.95           N  
ATOM   6394  CA  SER A 438     -16.802 -27.436  13.526  1.00  0.95           C  
ATOM   6395  C   SER A 438     -17.968 -28.351  13.911  1.00  0.95           C  
ATOM   6396  O   SER A 438     -18.262 -29.323  13.216  1.00  0.95           O  
ATOM   6397  CB  SER A 438     -15.468 -28.143  13.700  1.00  0.95           C  
ATOM   6398  OG  SER A 438     -15.286 -28.606  15.009  1.00  0.95           O  
ATOM   6399  H   SER A 438     -16.124 -26.084  15.028  1.00  0.95           H  
ATOM   6400  HA  SER A 438     -16.909 -27.183  12.471  1.00  0.95           H  
ATOM   6401 1HB  SER A 438     -15.416 -28.981  13.007  1.00  0.95           H  
ATOM   6402 2HB  SER A 438     -14.663 -27.456  13.443  1.00  0.95           H  
ATOM   6403  HG  SER A 438     -15.210 -27.817  15.578  1.00  0.95           H  
ATOM   6404  N   ALA A 439     -18.642 -28.028  15.021  1.00  0.96           N  
ATOM   6405  CA  ALA A 439     -19.814 -28.747  15.496  1.00  0.96           C  
ATOM   6406  C   ALA A 439     -21.059 -28.194  14.799  1.00  0.96           C  
ATOM   6407  O   ALA A 439     -22.176 -28.667  15.023  1.00  0.96           O  
ATOM   6408  CB  ALA A 439     -19.940 -28.639  17.017  1.00  0.96           C  
ATOM   6409  H   ALA A 439     -18.354 -27.221  15.566  1.00  0.96           H  
ATOM   6410  HA  ALA A 439     -19.711 -29.797  15.223  1.00  0.96           H  
ATOM   6411 1HB  ALA A 439     -20.815 -29.190  17.359  1.00  0.96           H  
ATOM   6412 2HB  ALA A 439     -19.040 -29.059  17.485  1.00  0.96           H  
ATOM   6413 3HB  ALA A 439     -20.031 -27.613  17.298  1.00  0.96           H  
ATOM   6414  N   ALA A 440     -20.871 -27.177  13.940  1.00  0.94           N  
ATOM   6415  CA  ALA A 440     -21.953 -26.541  13.199  1.00  0.94           C  
ATOM   6416  C   ALA A 440     -23.029 -25.999  14.126  1.00  0.94           C  
ATOM   6417  O   ALA A 440     -24.220 -26.036  13.817  1.00  0.94           O  
ATOM   6418  CB  ALA A 440     -22.559 -27.533  12.216  1.00  0.94           C  
ATOM   6419  H   ALA A 440     -19.937 -26.807  13.777  1.00  0.94           H  
ATOM   6420  HA  ALA A 440     -21.528 -25.703  12.646  1.00  0.94           H  
ATOM   6421 1HB  ALA A 440     -23.333 -27.035  11.647  1.00  0.94           H  
ATOM   6422 2HB  ALA A 440     -21.780 -27.889  11.541  1.00  0.94           H  
ATOM   6423 3HB  ALA A 440     -22.992 -28.378  12.741  1.00  0.94           H  
ATOM   6424  N   MET A 441     -22.607 -25.383  15.225  1.00  0.90           N  
ATOM   6425  CA  MET A 441     -23.555 -24.839  16.187  1.00  0.90           C  
ATOM   6426  C   MET A 441     -24.338 -23.670  15.596  1.00  0.90           C  
ATOM   6427  O   MET A 441     -25.476 -23.413  15.987  1.00  0.90           O  
ATOM   6428  CB  MET A 441     -22.835 -24.433  17.453  1.00  0.90           C  
ATOM   6429  CG  MET A 441     -22.224 -25.590  18.170  1.00  0.90           C  
ATOM   6430  SD  MET A 441     -23.381 -26.943  18.533  1.00  0.90           S  
ATOM   6431  CE  MET A 441     -24.477 -26.209  19.709  1.00  0.90           C  
ATOM   6432  H   MET A 441     -21.614 -25.348  15.421  1.00  0.90           H  
ATOM   6433  HA  MET A 441     -24.270 -25.621  16.440  1.00  0.90           H  
ATOM   6434 1HB  MET A 441     -22.037 -23.735  17.216  1.00  0.90           H  
ATOM   6435 2HB  MET A 441     -23.519 -23.942  18.124  1.00  0.90           H  
ATOM   6436 1HG  MET A 441     -21.426 -25.965  17.558  1.00  0.90           H  
ATOM   6437 2HG  MET A 441     -21.795 -25.244  19.106  1.00  0.90           H  
ATOM   6438 1HE  MET A 441     -25.212 -26.942  20.019  1.00  0.90           H  
ATOM   6439 2HE  MET A 441     -23.912 -25.868  20.580  1.00  0.90           H  
ATOM   6440 3HE  MET A 441     -24.979 -25.365  19.251  1.00  0.90           H  
ATOM   6441  N   GLU A 442     -23.775 -23.021  14.581  1.00  0.86           N  
ATOM   6442  CA  GLU A 442     -24.456 -21.929  13.896  1.00  0.86           C  
ATOM   6443  C   GLU A 442     -25.809 -22.397  13.353  1.00  0.86           C  
ATOM   6444  O   GLU A 442     -26.744 -21.603  13.244  1.00  0.86           O  
ATOM   6445  CB  GLU A 442     -23.608 -21.362  12.756  1.00  0.86           C  
ATOM   6446  CG  GLU A 442     -24.257 -20.150  12.057  1.00  0.86           C  
ATOM   6447  CD  GLU A 442     -23.378 -19.487  11.005  1.00  0.86           C  
ATOM   6448  OE1 GLU A 442     -22.259 -19.908  10.832  1.00  0.86           O  
ATOM   6449  OE2 GLU A 442     -23.842 -18.561  10.361  1.00  0.86           O  
ATOM   6450  H   GLU A 442     -22.847 -23.286  14.290  1.00  0.86           H  
ATOM   6451  HA  GLU A 442     -24.634 -21.128  14.617  1.00  0.86           H  
ATOM   6452 1HB  GLU A 442     -22.636 -21.050  13.145  1.00  0.86           H  
ATOM   6453 2HB  GLU A 442     -23.435 -22.138  12.009  1.00  0.86           H  
ATOM   6454 1HG  GLU A 442     -25.185 -20.480  11.585  1.00  0.86           H  
ATOM   6455 2HG  GLU A 442     -24.517 -19.413  12.821  1.00  0.86           H  
ATOM   6456  N   ASN A 443     -25.907 -23.675  12.951  1.00  0.81           N  
ATOM   6457  CA  ASN A 443     -27.152 -24.204  12.409  1.00  0.81           C  
ATOM   6458  C   ASN A 443     -28.216 -24.311  13.500  1.00  0.81           C  
ATOM   6459  O   ASN A 443     -29.412 -24.290  13.217  1.00  0.81           O  
ATOM   6460  CB  ASN A 443     -26.935 -25.552  11.752  1.00  0.81           C  
ATOM   6461  CG  ASN A 443     -26.197 -25.455  10.443  1.00  0.81           C  
ATOM   6462  OD1 ASN A 443     -26.190 -24.411   9.776  1.00  0.81           O  
ATOM   6463  ND2 ASN A 443     -25.576 -26.537  10.054  1.00  0.81           N  
ATOM   6464  H   ASN A 443     -25.127 -24.318  13.082  1.00  0.81           H  
ATOM   6465  HA  ASN A 443     -27.521 -23.509  11.656  1.00  0.81           H  
ATOM   6466 1HB  ASN A 443     -26.372 -26.196  12.429  1.00  0.81           H  
ATOM   6467 2HB  ASN A 443     -27.899 -26.027  11.580  1.00  0.81           H  
ATOM   6468 1HD2 ASN A 443     -25.069 -26.540   9.193  1.00  0.81           H  
ATOM   6469 2HD2 ASN A 443     -25.612 -27.361  10.619  1.00  0.81           H  
ATOM   6470  N   VAL A 444     -27.782 -24.437  14.755  1.00  0.78           N  
ATOM   6471  CA  VAL A 444     -28.688 -24.566  15.882  1.00  0.78           C  
ATOM   6472  C   VAL A 444     -29.249 -23.179  16.110  1.00  0.78           C  
ATOM   6473  O   VAL A 444     -30.449 -22.992  16.306  1.00  0.78           O  
ATOM   6474  CB  VAL A 444     -27.947 -25.088  17.133  1.00  0.78           C  
ATOM   6475  CG1 VAL A 444     -28.887 -25.142  18.346  1.00  0.78           C  
ATOM   6476  CG2 VAL A 444     -27.323 -26.451  16.820  1.00  0.78           C  
ATOM   6477  H   VAL A 444     -26.789 -24.399  14.953  1.00  0.78           H  
ATOM   6478  HA  VAL A 444     -29.499 -25.236  15.628  1.00  0.78           H  
ATOM   6479  HB  VAL A 444     -27.163 -24.389  17.388  1.00  0.78           H  
ATOM   6480 1HG1 VAL A 444     -28.333 -25.479  19.217  1.00  0.78           H  
ATOM   6481 2HG1 VAL A 444     -29.291 -24.160  18.533  1.00  0.78           H  
ATOM   6482 3HG1 VAL A 444     -29.701 -25.831  18.154  1.00  0.78           H  
ATOM   6483 1HG2 VAL A 444     -26.768 -26.802  17.680  1.00  0.78           H  
ATOM   6484 2HG2 VAL A 444     -28.106 -27.166  16.571  1.00  0.78           H  
ATOM   6485 3HG2 VAL A 444     -26.642 -26.348  15.972  1.00  0.78           H  
ATOM   6486  N   VAL A 445     -28.369 -22.182  16.020  1.00  0.76           N  
ATOM   6487  CA  VAL A 445     -28.800 -20.804  16.194  1.00  0.76           C  
ATOM   6488  C   VAL A 445     -29.814 -20.460  15.111  1.00  0.76           C  
ATOM   6489  O   VAL A 445     -30.936 -20.032  15.404  1.00  0.76           O  
ATOM   6490  CB  VAL A 445     -27.608 -19.830  16.001  1.00  0.76           C  
ATOM   6491  CG1 VAL A 445     -28.102 -18.387  16.000  1.00  0.76           C  
ATOM   6492  CG2 VAL A 445     -26.541 -20.041  17.059  1.00  0.76           C  
ATOM   6493  H   VAL A 445     -27.386 -22.409  15.853  1.00  0.76           H  
ATOM   6494  HA  VAL A 445     -29.258 -20.684  17.173  1.00  0.76           H  
ATOM   6495  HB  VAL A 445     -27.170 -20.015  15.032  1.00  0.76           H  
ATOM   6496 1HG1 VAL A 445     -27.254 -17.721  15.822  1.00  0.76           H  
ATOM   6497 2HG1 VAL A 445     -28.840 -18.247  15.210  1.00  0.76           H  
ATOM   6498 3HG1 VAL A 445     -28.551 -18.149  16.954  1.00  0.76           H  
ATOM   6499 1HG2 VAL A 445     -25.707 -19.363  16.871  1.00  0.76           H  
ATOM   6500 2HG2 VAL A 445     -26.945 -19.830  18.019  1.00  0.76           H  
ATOM   6501 3HG2 VAL A 445     -26.184 -21.070  17.019  1.00  0.76           H  
ATOM   6502  N   ALA A 446     -29.436 -20.725  13.855  1.00  0.78           N  
ATOM   6503  CA  ALA A 446     -30.289 -20.419  12.724  1.00  0.78           C  
ATOM   6504  C   ALA A 446     -31.615 -21.154  12.771  1.00  0.78           C  
ATOM   6505  O   ALA A 446     -32.658 -20.564  12.491  1.00  0.78           O  
ATOM   6506  CB  ALA A 446     -29.575 -20.788  11.437  1.00  0.78           C  
ATOM   6507  H   ALA A 446     -28.509 -21.111  13.680  1.00  0.78           H  
ATOM   6508  HA  ALA A 446     -30.490 -19.349  12.739  1.00  0.78           H  
ATOM   6509 1HB  ALA A 446     -30.199 -20.530  10.585  1.00  0.78           H  
ATOM   6510 2HB  ALA A 446     -28.628 -20.247  11.378  1.00  0.78           H  
ATOM   6511 3HB  ALA A 446     -29.379 -21.859  11.433  1.00  0.78           H  
ATOM   6512  N   ALA A 447     -31.602 -22.437  13.133  1.00  0.85           N  
ATOM   6513  CA  ALA A 447     -32.838 -23.195  13.189  1.00  0.85           C  
ATOM   6514  C   ALA A 447     -33.784 -22.656  14.235  1.00  0.85           C  
ATOM   6515  O   ALA A 447     -34.981 -22.546  13.998  1.00  0.85           O  
ATOM   6516  CB  ALA A 447     -32.546 -24.640  13.493  1.00  0.85           C  
ATOM   6517  H   ALA A 447     -30.730 -22.918  13.347  1.00  0.85           H  
ATOM   6518  HA  ALA A 447     -33.326 -23.118  12.219  1.00  0.85           H  
ATOM   6519 1HB  ALA A 447     -33.468 -25.197  13.509  1.00  0.85           H  
ATOM   6520 2HB  ALA A 447     -31.886 -25.046  12.730  1.00  0.85           H  
ATOM   6521 3HB  ALA A 447     -32.060 -24.706  14.470  1.00  0.85           H  
ATOM   6522  N   LEU A 448     -33.256 -22.285  15.393  1.00  1.02           N  
ATOM   6523  CA  LEU A 448     -34.118 -21.805  16.453  1.00  1.02           C  
ATOM   6524  C   LEU A 448     -34.695 -20.438  16.137  1.00  1.02           C  
ATOM   6525  O   LEU A 448     -35.837 -20.142  16.500  1.00  1.02           O  
ATOM   6526  CB  LEU A 448     -33.336 -21.798  17.755  1.00  1.02           C  
ATOM   6527  CG  LEU A 448     -32.971 -23.219  18.236  1.00  1.02           C  
ATOM   6528  CD1 LEU A 448     -32.085 -23.112  19.384  1.00  1.02           C  
ATOM   6529  CD2 LEU A 448     -34.229 -24.011  18.583  1.00  1.02           C  
ATOM   6530  H   LEU A 448     -32.252 -22.375  15.564  1.00  1.02           H  
ATOM   6531  HA  LEU A 448     -34.946 -22.503  16.558  1.00  1.02           H  
ATOM   6532 1HB  LEU A 448     -32.405 -21.241  17.599  1.00  1.02           H  
ATOM   6533 2HB  LEU A 448     -33.924 -21.299  18.527  1.00  1.02           H  
ATOM   6534  HG  LEU A 448     -32.443 -23.742  17.444  1.00  1.02           H  
ATOM   6535 1HD1 LEU A 448     -31.814 -24.100  19.692  1.00  1.02           H  
ATOM   6536 2HD1 LEU A 448     -31.203 -22.560  19.088  1.00  1.02           H  
ATOM   6537 3HD1 LEU A 448     -32.596 -22.596  20.180  1.00  1.02           H  
ATOM   6538 1HD2 LEU A 448     -33.957 -25.014  18.908  1.00  1.02           H  
ATOM   6539 2HD2 LEU A 448     -34.767 -23.513  19.372  1.00  1.02           H  
ATOM   6540 3HD2 LEU A 448     -34.864 -24.080  17.706  1.00  1.02           H  
ATOM   6541  N   CYS A 449     -33.916 -19.595  15.456  1.00  1.33           N  
ATOM   6542  CA  CYS A 449     -34.411 -18.276  15.115  1.00  1.33           C  
ATOM   6543  C   CYS A 449     -35.317 -18.242  13.872  1.00  1.33           C  
ATOM   6544  O   CYS A 449     -36.319 -17.508  13.833  1.00  1.33           O  
ATOM   6545  CB  CYS A 449     -33.232 -17.314  14.925  1.00  1.33           C  
ATOM   6546  SG  CYS A 449     -32.345 -16.932  16.459  1.00  1.33           S  
ATOM   6547  H   CYS A 449     -32.966 -19.868  15.198  1.00  1.33           H  
ATOM   6548  HA  CYS A 449     -34.981 -17.934  15.955  1.00  1.33           H  
ATOM   6549 1HB  CYS A 449     -32.515 -17.762  14.229  1.00  1.33           H  
ATOM   6550 2HB  CYS A 449     -33.579 -16.380  14.488  1.00  1.33           H  
ATOM   6551  HG  CYS A 449     -31.345 -16.233  15.873  1.00  1.33           H  
ATOM   6552  N   GLY A 450     -34.996 -19.051  12.862  1.00  1.86           N  
ATOM   6553  CA  GLY A 450     -35.736 -19.033  11.605  1.00  1.86           C  
ATOM   6554  C   GLY A 450     -37.132 -19.643  11.685  1.00  1.86           C  
ATOM   6555  O   GLY A 450     -37.359 -20.670  12.326  1.00  1.86           O  
ATOM   6556  H   GLY A 450     -34.186 -19.663  12.935  1.00  1.86           H  
ATOM   6557 1HA  GLY A 450     -35.811 -18.004  11.254  1.00  1.86           H  
ATOM   6558 2HA  GLY A 450     -35.155 -19.573  10.858  1.00  1.86           H  
ATOM   6559  N   SER A 451     -38.050 -19.074  10.902  1.00  2.70           N  
ATOM   6560  CA  SER A 451     -39.433 -19.551  10.812  1.00  2.70           C  
ATOM   6561  C   SER A 451     -39.540 -20.913  10.133  1.00  2.70           C  
ATOM   6562  O   SER A 451     -40.563 -21.589  10.218  1.00  2.70           O  
ATOM   6563  CB  SER A 451     -40.266 -18.544  10.051  1.00  2.70           C  
ATOM   6564  OG  SER A 451     -39.862 -18.478   8.712  1.00  2.70           O  
ATOM   6565  H   SER A 451     -37.791 -18.248  10.381  1.00  2.70           H  
ATOM   6566  HA  SER A 451     -39.830 -19.641  11.825  1.00  2.70           H  
ATOM   6567 1HB  SER A 451     -41.316 -18.830  10.103  1.00  2.70           H  
ATOM   6568 2HB  SER A 451     -40.168 -17.564  10.516  1.00  2.70           H  
ATOM   6569  HG  SER A 451     -39.964 -19.369   8.364  1.00  2.70           H  
ATOM   6570  N   SER A 452     -38.471 -21.305   9.450  1.00  3.90           N  
ATOM   6571  CA  SER A 452     -38.391 -22.569   8.736  1.00  3.90           C  
ATOM   6572  C   SER A 452     -38.349 -23.800   9.651  1.00  3.90           C  
ATOM   6573  O   SER A 452     -38.562 -24.916   9.182  1.00  3.90           O  
ATOM   6574  CB  SER A 452     -37.169 -22.568   7.841  1.00  3.90           C  
ATOM   6575  OG  SER A 452     -35.991 -22.551   8.600  1.00  3.90           O  
ATOM   6576  H   SER A 452     -37.674 -20.688   9.432  1.00  3.90           H  
ATOM   6577  HA  SER A 452     -39.278 -22.653   8.106  1.00  3.90           H  
ATOM   6578 1HB  SER A 452     -37.185 -23.458   7.213  1.00  3.90           H  
ATOM   6579 2HB  SER A 452     -37.195 -21.701   7.183  1.00  3.90           H  
ATOM   6580  HG  SER A 452     -36.106 -23.227   9.277  1.00  3.90           H  
ATOM   6581  N   LEU A 453     -38.053 -23.618  10.943  1.00  5.39           N  
ATOM   6582  CA  LEU A 453     -38.000 -24.774  11.842  1.00  5.39           C  
ATOM   6583  C   LEU A 453     -39.368 -25.226  12.345  1.00  5.39           C  
ATOM   6584  O   LEU A 453     -39.730 -26.397  12.219  1.00  5.39           O  
ATOM   6585  CB  LEU A 453     -37.147 -24.468  13.074  1.00  5.39           C  
ATOM   6586  CG  LEU A 453     -37.062 -25.597  14.134  1.00  5.39           C  
ATOM   6587  CD1 LEU A 453     -36.379 -26.800  13.531  1.00  5.39           C  
ATOM   6588  CD2 LEU A 453     -36.341 -25.093  15.380  1.00  5.39           C  
ATOM   6589  H   LEU A 453     -37.878 -22.678  11.312  1.00  5.39           H  
ATOM   6590  HA  LEU A 453     -37.545 -25.602  11.300  1.00  5.39           H  
ATOM   6591 1HB  LEU A 453     -36.138 -24.274  12.732  1.00  5.39           H  
ATOM   6592 2HB  LEU A 453     -37.523 -23.563  13.560  1.00  5.39           H  
ATOM   6593  HG  LEU A 453     -38.068 -25.896  14.415  1.00  5.39           H  
ATOM   6594 1HD1 LEU A 453     -36.343 -27.601  14.267  1.00  5.39           H  
ATOM   6595 2HD1 LEU A 453     -36.941 -27.132  12.659  1.00  5.39           H  
ATOM   6596 3HD1 LEU A 453     -35.373 -26.536  13.231  1.00  5.39           H  
ATOM   6597 1HD2 LEU A 453     -36.314 -25.882  16.129  1.00  5.39           H  
ATOM   6598 2HD2 LEU A 453     -35.337 -24.803  15.131  1.00  5.39           H  
ATOM   6599 3HD2 LEU A 453     -36.879 -24.233  15.785  1.00  5.39           H  
ATOM   6600  N   GLU A 454     -40.104 -24.304  12.956  1.00  6.95           N  
ATOM   6601  CA  GLU A 454     -41.377 -24.635  13.577  1.00  6.95           C  
ATOM   6602  C   GLU A 454     -42.244 -23.410  13.841  1.00  6.95           C  
ATOM   6603  O   GLU A 454     -41.753 -22.287  13.907  1.00  6.95           O  
ATOM   6604  CB  GLU A 454     -41.112 -25.388  14.883  1.00  6.95           C  
ATOM   6605  CG  GLU A 454     -40.348 -24.568  15.908  1.00  6.95           C  
ATOM   6606  CD  GLU A 454     -39.907 -25.359  17.100  1.00  6.95           C  
ATOM   6607  OE1 GLU A 454     -40.175 -26.534  17.153  1.00  6.95           O  
ATOM   6608  OE2 GLU A 454     -39.279 -24.784  17.952  1.00  6.95           O  
ATOM   6609  H   GLU A 454     -39.761 -23.354  12.996  1.00  6.95           H  
ATOM   6610  HA  GLU A 454     -41.923 -25.291  12.898  1.00  6.95           H  
ATOM   6611 1HB  GLU A 454     -42.060 -25.682  15.329  1.00  6.95           H  
ATOM   6612 2HB  GLU A 454     -40.551 -26.300  14.684  1.00  6.95           H  
ATOM   6613 1HG  GLU A 454     -39.478 -24.122  15.434  1.00  6.95           H  
ATOM   6614 2HG  GLU A 454     -40.992 -23.756  16.243  1.00  6.95           H  
ATOM   6615  N   LYS A 455     -43.535 -23.646  14.055  1.00  8.29           N  
ATOM   6616  CA  LYS A 455     -44.475 -22.590  14.437  1.00  8.29           C  
ATOM   6617  C   LYS A 455     -44.930 -22.736  15.894  1.00  8.29           C  
ATOM   6618  O   LYS A 455     -45.967 -22.199  16.284  1.00  8.29           O  
ATOM   6619  CB  LYS A 455     -45.664 -22.568  13.481  1.00  8.29           C  
ATOM   6620  CG  LYS A 455     -45.273 -22.220  12.044  1.00  8.29           C  
ATOM   6621  CD  LYS A 455     -46.481 -22.136  11.130  1.00  8.29           C  
ATOM   6622  CE  LYS A 455     -46.062 -21.765   9.713  1.00  8.29           C  
ATOM   6623  NZ  LYS A 455     -47.223 -21.694   8.787  1.00  8.29           N  
ATOM   6624  H   LYS A 455     -43.882 -24.591  13.959  1.00  8.29           H  
ATOM   6625  HA  LYS A 455     -43.965 -21.630  14.355  1.00  8.29           H  
ATOM   6626 1HB  LYS A 455     -46.156 -23.540  13.479  1.00  8.29           H  
ATOM   6627 2HB  LYS A 455     -46.392 -21.830  13.820  1.00  8.29           H  
ATOM   6628 1HG  LYS A 455     -44.750 -21.262  12.035  1.00  8.29           H  
ATOM   6629 2HG  LYS A 455     -44.593 -22.981  11.658  1.00  8.29           H  
ATOM   6630 1HD  LYS A 455     -46.993 -23.098  11.110  1.00  8.29           H  
ATOM   6631 2HD  LYS A 455     -47.171 -21.381  11.505  1.00  8.29           H  
ATOM   6632 1HE  LYS A 455     -45.565 -20.797   9.732  1.00  8.29           H  
ATOM   6633 2HE  LYS A 455     -45.361 -22.514   9.343  1.00  8.29           H  
ATOM   6634 1HZ  LYS A 455     -46.899 -21.446   7.863  1.00  8.29           H  
ATOM   6635 2HZ  LYS A 455     -47.683 -22.592   8.753  1.00  8.29           H  
ATOM   6636 3HZ  LYS A 455     -47.873 -20.994   9.115  1.00  8.29           H  
ATOM   6637  N   HIS A 456     -44.170 -23.529  16.650  1.00  9.25           N  
ATOM   6638  CA  HIS A 456     -44.401 -23.832  18.058  1.00  9.25           C  
ATOM   6639  C   HIS A 456     -44.464 -22.553  18.900  1.00  9.25           C  
ATOM   6640  O   HIS A 456     -45.149 -22.512  19.922  1.00  9.25           O  
ATOM   6641  OXT HIS A 456     -43.694 -21.625  18.651  1.00  9.25           O  
ATOM   6642  CB  HIS A 456     -43.277 -24.771  18.550  1.00  9.25           C  
ATOM   6643  CG  HIS A 456     -43.433 -25.363  19.945  1.00  9.25           C  
ATOM   6644  ND1 HIS A 456     -44.391 -26.320  20.263  1.00  9.25           N  
ATOM   6645  CD2 HIS A 456     -42.712 -25.170  21.071  1.00  9.25           C  
ATOM   6646  CE1 HIS A 456     -44.240 -26.681  21.533  1.00  9.25           C  
ATOM   6647  NE2 HIS A 456     -43.231 -26.003  22.042  1.00  9.25           N  
ATOM   6648  H   HIS A 456     -43.345 -23.923  16.220  1.00  9.25           H  
ATOM   6649  HA  HIS A 456     -45.353 -24.352  18.168  1.00  9.25           H  
ATOM   6650 1HB  HIS A 456     -43.146 -25.597  17.837  1.00  9.25           H  
ATOM   6651 2HB  HIS A 456     -42.329 -24.216  18.545  1.00  9.25           H  
ATOM   6652  HD2 HIS A 456     -41.863 -24.495  21.179  1.00  9.25           H  
ATOM   6653  HE1 HIS A 456     -44.833 -27.418  22.059  1.00  9.25           H  
ATOM   6654  HE2 HIS A 456     -42.847 -26.086  22.998  1.00  9.25           H  
ENDMDL

REMARK ID 698631 DOMAINID 689072 MODEL 2 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
MODEL     2
ATOM      1  N   MET A   1       0.445  -0.906  -0.362  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.849  -0.483  -0.380  1.00  1.44           C  
ATOM      3  C   MET A   1       1.971   1.040  -0.221  1.00  1.44           C  
ATOM      4  O   MET A   1       1.216   1.789  -0.847  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.469  -0.953  -1.694  1.00  1.44           C  
ATOM      6  CG  MET A   1       3.911  -0.615  -1.899  1.00  1.44           C  
ATOM      7  SD  MET A   1       5.010  -1.476  -0.794  1.00  1.44           S  
ATOM      8  CE  MET A   1       4.866  -3.113  -1.386  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.378  -1.736  -0.931  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.082  -1.136   0.564  1.00  1.44           H  
ATOM     11 3H   MET A   1      -0.121  -0.186  -0.777  1.00  1.44           H  
ATOM     12  HA  MET A   1       2.364  -0.953   0.461  1.00  1.44           H  
ATOM     13 1HB  MET A   1       2.371  -2.033  -1.760  1.00  1.44           H  
ATOM     14 2HB  MET A   1       1.911  -0.530  -2.531  1.00  1.44           H  
ATOM     15 1HG  MET A   1       4.207  -0.825  -2.929  1.00  1.44           H  
ATOM     16 2HG  MET A   1       4.031   0.432  -1.724  1.00  1.44           H  
ATOM     17 1HE  MET A   1       5.513  -3.752  -0.811  1.00  1.44           H  
ATOM     18 2HE  MET A   1       3.837  -3.442  -1.267  1.00  1.44           H  
ATOM     19 3HE  MET A   1       5.145  -3.145  -2.433  1.00  1.44           H  
ATOM     20  N   ILE A   2       2.912   1.517   0.619  1.00  1.36           N  
ATOM     21  CA  ILE A   2       3.007   2.965   0.886  1.00  1.36           C  
ATOM     22  C   ILE A   2       3.361   3.848  -0.310  1.00  1.36           C  
ATOM     23  O   ILE A   2       2.964   5.012  -0.366  1.00  1.36           O  
ATOM     24  CB  ILE A   2       4.002   3.338   1.989  1.00  1.36           C  
ATOM     25  CG1 ILE A   2       3.642   4.804   2.384  1.00  1.36           C  
ATOM     26  CG2 ILE A   2       5.441   3.223   1.597  1.00  1.36           C  
ATOM     27  CD1 ILE A   2       4.340   5.370   3.563  1.00  1.36           C  
ATOM     28  H   ILE A   2       3.518   0.871   1.109  1.00  1.36           H  
ATOM     29  HA  ILE A   2       2.056   3.271   1.274  1.00  1.36           H  
ATOM     30  HB  ILE A   2       3.846   2.700   2.804  1.00  1.36           H  
ATOM     31 1HG1 ILE A   2       3.833   5.452   1.529  1.00  1.36           H  
ATOM     32 2HG1 ILE A   2       2.580   4.824   2.593  1.00  1.36           H  
ATOM     33 1HG2 ILE A   2       6.066   3.506   2.437  1.00  1.36           H  
ATOM     34 2HG2 ILE A   2       5.666   2.200   1.304  1.00  1.36           H  
ATOM     35 3HG2 ILE A   2       5.629   3.889   0.792  1.00  1.36           H  
ATOM     36 1HD1 ILE A   2       3.991   6.386   3.746  1.00  1.36           H  
ATOM     37 2HD1 ILE A   2       4.177   4.778   4.452  1.00  1.36           H  
ATOM     38 3HD1 ILE A   2       5.375   5.388   3.325  1.00  1.36           H  
ATOM     39  N   LYS A   3       4.110   3.311  -1.253  1.00  1.25           N  
ATOM     40  CA  LYS A   3       4.510   4.063  -2.426  1.00  1.25           C  
ATOM     41  C   LYS A   3       4.954   3.055  -3.460  1.00  1.25           C  
ATOM     42  O   LYS A   3       5.286   1.932  -3.097  1.00  1.25           O  
ATOM     43  CB  LYS A   3       5.690   4.999  -2.119  1.00  1.25           C  
ATOM     44  CG  LYS A   3       6.995   4.266  -1.771  1.00  1.25           C  
ATOM     45  CD  LYS A   3       8.141   5.224  -1.490  1.00  1.25           C  
ATOM     46  CE  LYS A   3       9.426   4.457  -1.147  1.00  1.25           C  
ATOM     47  NZ  LYS A   3      10.589   5.366  -0.920  1.00  1.25           N  
ATOM     48  H   LYS A   3       4.407   2.354  -1.141  1.00  1.25           H  
ATOM     49  HA  LYS A   3       3.658   4.634  -2.780  1.00  1.25           H  
ATOM     50 1HB  LYS A   3       5.893   5.639  -2.970  1.00  1.25           H  
ATOM     51 2HB  LYS A   3       5.436   5.646  -1.279  1.00  1.25           H  
ATOM     52 1HG  LYS A   3       6.868   3.602  -0.942  1.00  1.25           H  
ATOM     53 2HG  LYS A   3       7.281   3.661  -2.610  1.00  1.25           H  
ATOM     54 1HD  LYS A   3       8.325   5.830  -2.379  1.00  1.25           H  
ATOM     55 2HD  LYS A   3       7.878   5.883  -0.663  1.00  1.25           H  
ATOM     56 1HE  LYS A   3       9.250   3.877  -0.244  1.00  1.25           H  
ATOM     57 2HE  LYS A   3       9.672   3.773  -1.967  1.00  1.25           H  
ATOM     58 1HZ  LYS A   3      11.410   4.812  -0.682  1.00  1.25           H  
ATOM     59 2HZ  LYS A   3      10.773   5.893  -1.771  1.00  1.25           H  
ATOM     60 3HZ  LYS A   3      10.388   5.999  -0.166  1.00  1.25           H  
ATOM     61  N   PRO A   4       4.974   3.371  -4.751  1.00  1.14           N  
ATOM     62  CA  PRO A   4       5.597   2.512  -5.720  1.00  1.14           C  
ATOM     63  C   PRO A   4       7.028   2.317  -5.244  1.00  1.14           C  
ATOM     64  O   PRO A   4       7.709   3.300  -4.949  1.00  1.14           O  
ATOM     65  CB  PRO A   4       5.503   3.337  -6.997  1.00  1.14           C  
ATOM     66  CG  PRO A   4       4.280   4.235  -6.763  1.00  1.14           C  
ATOM     67  CD  PRO A   4       4.332   4.577  -5.289  1.00  1.14           C  
ATOM     68  HA  PRO A   4       5.048   1.565  -5.791  1.00  1.14           H  
ATOM     69 1HB  PRO A   4       6.436   3.896  -7.152  1.00  1.14           H  
ATOM     70 2HB  PRO A   4       5.382   2.662  -7.859  1.00  1.14           H  
ATOM     71 1HG  PRO A   4       4.318   5.120  -7.417  1.00  1.14           H  
ATOM     72 2HG  PRO A   4       3.363   3.695  -7.009  1.00  1.14           H  
ATOM     73 1HD  PRO A   4       4.946   5.469  -5.114  1.00  1.14           H  
ATOM     74 2HD  PRO A   4       3.304   4.686  -4.922  1.00  1.14           H  
ATOM     75  N   MET A   5       7.497   1.087  -5.227  1.00  1.03           N  
ATOM     76  CA  MET A   5       8.854   0.802  -4.770  1.00  1.03           C  
ATOM     77  C   MET A   5       9.719   0.529  -5.965  1.00  1.03           C  
ATOM     78  O   MET A   5       9.228   0.004  -6.956  1.00  1.03           O  
ATOM     79  CB  MET A   5       8.869  -0.399  -3.857  1.00  1.03           C  
ATOM     80  CG  MET A   5       8.010  -0.328  -2.618  1.00  1.03           C  
ATOM     81  SD  MET A   5       8.533   0.920  -1.479  1.00  1.03           S  
ATOM     82  CE  MET A   5      10.117   0.249  -0.971  1.00  1.03           C  
ATOM     83  H   MET A   5       6.880   0.326  -5.506  1.00  1.03           H  
ATOM     84  HA  MET A   5       9.258   1.672  -4.246  1.00  1.03           H  
ATOM     85 1HB  MET A   5       8.464  -1.194  -4.423  1.00  1.03           H  
ATOM     86 2HB  MET A   5       9.892  -0.656  -3.586  1.00  1.03           H  
ATOM     87 1HG  MET A   5       6.980  -0.113  -2.912  1.00  1.03           H  
ATOM     88 2HG  MET A   5       8.020  -1.289  -2.109  1.00  1.03           H  
ATOM     89 1HE  MET A   5      10.580   0.921  -0.249  1.00  1.03           H  
ATOM     90 2HE  MET A   5       9.970  -0.732  -0.513  1.00  1.03           H  
ATOM     91 3HE  MET A   5      10.771   0.153  -1.847  1.00  1.03           H  
ATOM     92  N   THR A   6      10.998   0.840  -5.885  1.00  0.94           N  
ATOM     93  CA  THR A   6      11.883   0.577  -7.015  1.00  0.94           C  
ATOM     94  C   THR A   6      12.930  -0.484  -6.696  1.00  0.94           C  
ATOM     95  O   THR A   6      13.515  -0.492  -5.614  1.00  0.94           O  
ATOM     96  CB  THR A   6      12.480   1.894  -7.529  1.00  0.94           C  
ATOM     97  OG1 THR A   6      11.402   2.747  -7.973  1.00  0.94           O  
ATOM     98  CG2 THR A   6      13.409   1.656  -8.650  1.00  0.94           C  
ATOM     99  H   THR A   6      11.363   1.309  -5.043  1.00  0.94           H  
ATOM    100  HA  THR A   6      11.293   0.182  -7.833  1.00  0.94           H  
ATOM    101  HB  THR A   6      13.010   2.389  -6.720  1.00  0.94           H  
ATOM    102  HG1 THR A   6      11.025   2.401  -8.782  1.00  0.94           H  
ATOM    103 1HG2 THR A   6      13.815   2.600  -9.005  1.00  0.94           H  
ATOM    104 2HG2 THR A   6      14.214   1.037  -8.321  1.00  0.94           H  
ATOM    105 3HG2 THR A   6      12.881   1.161  -9.469  1.00  0.94           H  
ATOM    106  N   PHE A   7      13.177  -1.382  -7.648  1.00  0.88           N  
ATOM    107  CA  PHE A   7      14.161  -2.439  -7.450  1.00  0.88           C  
ATOM    108  C   PHE A   7      15.492  -1.896  -6.927  1.00  0.88           C  
ATOM    109  O   PHE A   7      15.995  -2.429  -5.944  1.00  0.88           O  
ATOM    110  CB  PHE A   7      14.350  -3.254  -8.734  1.00  0.88           C  
ATOM    111  CG  PHE A   7      13.305  -4.319  -8.889  1.00  0.88           C  
ATOM    112  CD1 PHE A   7      11.996  -4.108  -8.476  1.00  0.88           C  
ATOM    113  CD2 PHE A   7      13.632  -5.560  -9.409  1.00  0.88           C  
ATOM    114  CE1 PHE A   7      11.068  -5.113  -8.595  1.00  0.88           C  
ATOM    115  CE2 PHE A   7      12.701  -6.550  -9.507  1.00  0.88           C  
ATOM    116  CZ  PHE A   7      11.424  -6.314  -9.096  1.00  0.88           C  
ATOM    117  H   PHE A   7      12.661  -1.330  -8.527  1.00  0.88           H  
ATOM    118  HA  PHE A   7      13.764  -3.120  -6.699  1.00  0.88           H  
ATOM    119 1HB  PHE A   7      14.287  -2.588  -9.593  1.00  0.88           H  
ATOM    120 2HB  PHE A   7      15.326  -3.712  -8.751  1.00  0.88           H  
ATOM    121  HD1 PHE A   7      11.710  -3.140  -8.065  1.00  0.88           H  
ATOM    122  HD2 PHE A   7      14.640  -5.752  -9.729  1.00  0.88           H  
ATOM    123  HE1 PHE A   7      10.046  -4.968  -8.290  1.00  0.88           H  
ATOM    124  HE2 PHE A   7      12.977  -7.524  -9.906  1.00  0.88           H  
ATOM    125  HZ  PHE A   7      10.677  -7.081  -9.162  1.00  0.88           H  
ATOM    126  N   SER A   8      16.018  -0.796  -7.473  1.00  0.85           N  
ATOM    127  CA  SER A   8      17.248  -0.227  -6.913  1.00  0.85           C  
ATOM    128  C   SER A   8      17.119   0.104  -5.397  1.00  0.85           C  
ATOM    129  O   SER A   8      18.090  -0.008  -4.639  1.00  0.85           O  
ATOM    130  CB  SER A   8      17.645   1.014  -7.686  1.00  0.85           C  
ATOM    131  OG  SER A   8      18.016   0.689  -8.995  1.00  0.85           O  
ATOM    132  H   SER A   8      15.613  -0.375  -8.322  1.00  0.85           H  
ATOM    133  HA  SER A   8      18.041  -0.962  -7.035  1.00  0.85           H  
ATOM    134 1HB  SER A   8      16.806   1.711  -7.708  1.00  0.85           H  
ATOM    135 2HB  SER A   8      18.472   1.508  -7.180  1.00  0.85           H  
ATOM    136  HG  SER A   8      17.191   0.387  -9.435  1.00  0.85           H  
ATOM    137  N   GLU A   9      15.935   0.537  -4.929  1.00  0.83           N  
ATOM    138  CA  GLU A   9      15.776   0.847  -3.500  1.00  0.83           C  
ATOM    139  C   GLU A   9      15.939  -0.442  -2.703  1.00  0.83           C  
ATOM    140  O   GLU A   9      16.525  -0.458  -1.608  1.00  0.83           O  
ATOM    141  CB  GLU A   9      14.394   1.458  -3.186  1.00  0.83           C  
ATOM    142  CG  GLU A   9      14.153   2.851  -3.723  1.00  0.83           C  
ATOM    143  CD  GLU A   9      12.744   3.344  -3.447  1.00  0.83           C  
ATOM    144  OE1 GLU A   9      11.798   2.617  -3.688  1.00  0.83           O  
ATOM    145  OE2 GLU A   9      12.609   4.450  -2.956  1.00  0.83           O  
ATOM    146  H   GLU A   9      15.127   0.579  -5.537  1.00  0.83           H  
ATOM    147  HA  GLU A   9      16.557   1.545  -3.199  1.00  0.83           H  
ATOM    148 1HB  GLU A   9      13.609   0.814  -3.560  1.00  0.83           H  
ATOM    149 2HB  GLU A   9      14.270   1.505  -2.104  1.00  0.83           H  
ATOM    150 1HG  GLU A   9      14.866   3.534  -3.266  1.00  0.83           H  
ATOM    151 2HG  GLU A   9      14.334   2.843  -4.794  1.00  0.83           H  
ATOM    152  N   LEU A  10      15.428  -1.530  -3.284  1.00  0.82           N  
ATOM    153  CA  LEU A  10      15.478  -2.835  -2.655  1.00  0.82           C  
ATOM    154  C   LEU A  10      16.890  -3.393  -2.720  1.00  0.82           C  
ATOM    155  O   LEU A  10      17.357  -4.020  -1.777  1.00  0.82           O  
ATOM    156  CB  LEU A  10      14.534  -3.802  -3.347  1.00  0.82           C  
ATOM    157  CG  LEU A  10      13.125  -3.830  -2.888  1.00  0.82           C  
ATOM    158  CD1 LEU A  10      12.462  -2.487  -3.173  1.00  0.82           C  
ATOM    159  CD2 LEU A  10      12.416  -4.992  -3.605  1.00  0.82           C  
ATOM    160  H   LEU A  10      14.961  -1.415  -4.189  1.00  0.82           H  
ATOM    161  HA  LEU A  10      15.189  -2.736  -1.611  1.00  0.82           H  
ATOM    162 1HB  LEU A  10      14.526  -3.587  -4.400  1.00  0.82           H  
ATOM    163 2HB  LEU A  10      14.932  -4.784  -3.203  1.00  0.82           H  
ATOM    164  HG  LEU A  10      13.107  -3.984  -1.820  1.00  0.82           H  
ATOM    165 1HD1 LEU A  10      11.438  -2.501  -2.823  1.00  0.82           H  
ATOM    166 2HD1 LEU A  10      12.999  -1.692  -2.666  1.00  0.82           H  
ATOM    167 3HD1 LEU A  10      12.478  -2.299  -4.241  1.00  0.82           H  
ATOM    168 1HD2 LEU A  10      11.401  -5.056  -3.278  1.00  0.82           H  
ATOM    169 2HD2 LEU A  10      12.439  -4.827  -4.680  1.00  0.82           H  
ATOM    170 3HD2 LEU A  10      12.919  -5.927  -3.372  1.00  0.82           H  
ATOM    171  N   VAL A  11      17.623  -3.087  -3.786  1.00  0.81           N  
ATOM    172  CA  VAL A  11      18.996  -3.568  -3.902  1.00  0.81           C  
ATOM    173  C   VAL A  11      19.816  -3.093  -2.724  1.00  0.81           C  
ATOM    174  O   VAL A  11      20.507  -3.884  -2.066  1.00  0.81           O  
ATOM    175  CB  VAL A  11      19.644  -3.038  -5.197  1.00  0.81           C  
ATOM    176  CG1 VAL A  11      21.103  -3.289  -5.223  1.00  0.81           C  
ATOM    177  CG2 VAL A  11      19.051  -3.739  -6.375  1.00  0.81           C  
ATOM    178  H   VAL A  11      17.192  -2.565  -4.546  1.00  0.81           H  
ATOM    179  HA  VAL A  11      18.989  -4.648  -3.923  1.00  0.81           H  
ATOM    180  HB  VAL A  11      19.480  -1.972  -5.261  1.00  0.81           H  
ATOM    181 1HG1 VAL A  11      21.522  -2.902  -6.149  1.00  0.81           H  
ATOM    182 2HG1 VAL A  11      21.578  -2.796  -4.375  1.00  0.81           H  
ATOM    183 3HG1 VAL A  11      21.273  -4.334  -5.170  1.00  0.81           H  
ATOM    184 1HG2 VAL A  11      19.505  -3.349  -7.281  1.00  0.81           H  
ATOM    185 2HG2 VAL A  11      19.254  -4.805  -6.289  1.00  0.81           H  
ATOM    186 3HG2 VAL A  11      17.999  -3.576  -6.406  1.00  0.81           H  
ATOM    187  N   ILE A  12      19.673  -1.810  -2.410  1.00  0.80           N  
ATOM    188  CA  ILE A  12      20.387  -1.208  -1.301  1.00  0.80           C  
ATOM    189  C   ILE A  12      19.977  -1.767   0.063  1.00  0.80           C  
ATOM    190  O   ILE A  12      20.830  -2.134   0.872  1.00  0.80           O  
ATOM    191  CB  ILE A  12      20.153   0.310  -1.309  1.00  0.80           C  
ATOM    192  CG1 ILE A  12      20.812   0.916  -2.553  1.00  0.80           C  
ATOM    193  CG2 ILE A  12      20.678   0.944  -0.029  1.00  0.80           C  
ATOM    194  CD1 ILE A  12      20.398   2.339  -2.821  1.00  0.80           C  
ATOM    195  H   ILE A  12      19.070  -1.227  -2.999  1.00  0.80           H  
ATOM    196  HA  ILE A  12      21.451  -1.399  -1.442  1.00  0.80           H  
ATOM    197  HB  ILE A  12      19.079   0.501  -1.389  1.00  0.80           H  
ATOM    198 1HG1 ILE A  12      21.893   0.885  -2.430  1.00  0.80           H  
ATOM    199 2HG1 ILE A  12      20.542   0.312  -3.424  1.00  0.80           H  
ATOM    200 1HG2 ILE A  12      20.488   2.015  -0.052  1.00  0.80           H  
ATOM    201 2HG2 ILE A  12      20.171   0.508   0.830  1.00  0.80           H  
ATOM    202 3HG2 ILE A  12      21.750   0.766   0.053  1.00  0.80           H  
ATOM    203 1HD1 ILE A  12      20.899   2.700  -3.718  1.00  0.80           H  
ATOM    204 2HD1 ILE A  12      19.315   2.374  -2.970  1.00  0.80           H  
ATOM    205 3HD1 ILE A  12      20.671   2.966  -1.975  1.00  0.80           H  
ATOM    206  N   HIS A  13      18.671  -1.852   0.318  1.00  0.77           N  
ATOM    207  CA  HIS A  13      18.192  -2.305   1.623  1.00  0.77           C  
ATOM    208  C   HIS A  13      18.252  -3.818   1.875  1.00  0.77           C  
ATOM    209  O   HIS A  13      18.440  -4.246   3.014  1.00  0.77           O  
ATOM    210  CB  HIS A  13      16.771  -1.814   1.832  1.00  0.77           C  
ATOM    211  CG  HIS A  13      16.681  -0.325   1.979  1.00  0.77           C  
ATOM    212  ND1 HIS A  13      16.709   0.525   0.895  1.00  0.77           N  
ATOM    213  CD2 HIS A  13      16.550   0.461   3.071  1.00  0.77           C  
ATOM    214  CE1 HIS A  13      16.603   1.770   1.310  1.00  0.77           C  
ATOM    215  NE2 HIS A  13      16.506   1.764   2.631  1.00  0.77           N  
ATOM    216  H   HIS A  13      17.995  -1.553  -0.389  1.00  0.77           H  
ATOM    217  HA  HIS A  13      18.807  -1.838   2.389  1.00  0.77           H  
ATOM    218 1HB  HIS A  13      16.179  -2.105   0.965  1.00  0.77           H  
ATOM    219 2HB  HIS A  13      16.338  -2.289   2.710  1.00  0.77           H  
ATOM    220  HD1 HIS A  13      16.779   0.243  -0.082  1.00  0.77           H  
ATOM    221  HD2 HIS A  13      16.480   0.241   4.136  1.00  0.77           H  
ATOM    222  HE1 HIS A  13      16.608   2.589   0.592  1.00  0.77           H  
ATOM    223  N   LEU A  14      18.090  -4.628   0.830  1.00  0.75           N  
ATOM    224  CA  LEU A  14      18.058  -6.082   0.982  1.00  0.75           C  
ATOM    225  C   LEU A  14      19.427  -6.731   0.772  1.00  0.75           C  
ATOM    226  O   LEU A  14      19.552  -7.954   0.861  1.00  0.75           O  
ATOM    227  CB  LEU A  14      17.134  -6.716  -0.061  1.00  0.75           C  
ATOM    228  CG  LEU A  14      15.656  -6.275  -0.094  1.00  0.75           C  
ATOM    229  CD1 LEU A  14      14.968  -7.026  -1.222  1.00  0.75           C  
ATOM    230  CD2 LEU A  14      15.004  -6.526   1.219  1.00  0.75           C  
ATOM    231  H   LEU A  14      17.940  -4.241  -0.095  1.00  0.75           H  
ATOM    232  HA  LEU A  14      17.705  -6.321   1.984  1.00  0.75           H  
ATOM    233 1HB  LEU A  14      17.553  -6.508  -1.042  1.00  0.75           H  
ATOM    234 2HB  LEU A  14      17.147  -7.796   0.089  1.00  0.75           H  
ATOM    235  HG  LEU A  14      15.600  -5.209  -0.315  1.00  0.75           H  
ATOM    236 1HD1 LEU A  14      13.937  -6.727  -1.285  1.00  0.75           H  
ATOM    237 2HD1 LEU A  14      15.471  -6.811  -2.164  1.00  0.75           H  
ATOM    238 3HD1 LEU A  14      15.022  -8.078  -1.017  1.00  0.75           H  
ATOM    239 1HD2 LEU A  14      13.963  -6.209   1.187  1.00  0.75           H  
ATOM    240 2HD2 LEU A  14      15.050  -7.583   1.452  1.00  0.75           H  
ATOM    241 3HD2 LEU A  14      15.530  -5.962   1.987  1.00  0.75           H  
ATOM    242  N   ASP A  15      20.448  -5.924   0.453  1.00  0.73           N  
ATOM    243  CA  ASP A  15      21.787  -6.432   0.119  1.00  0.73           C  
ATOM    244  C   ASP A  15      21.643  -7.452  -1.019  1.00  0.73           C  
ATOM    245  O   ASP A  15      22.130  -8.582  -0.937  1.00  0.73           O  
ATOM    246  CB  ASP A  15      22.474  -7.065   1.347  1.00  0.73           C  
ATOM    247  CG  ASP A  15      24.011  -7.235   1.188  1.00  0.73           C  
ATOM    248  OD1 ASP A  15      24.602  -6.478   0.451  1.00  0.73           O  
ATOM    249  OD2 ASP A  15      24.567  -8.113   1.817  1.00  0.73           O  
ATOM    250  H   ASP A  15      20.285  -4.925   0.414  1.00  0.73           H  
ATOM    251  HA  ASP A  15      22.397  -5.601  -0.239  1.00  0.73           H  
ATOM    252 1HB  ASP A  15      22.279  -6.448   2.224  1.00  0.73           H  
ATOM    253 2HB  ASP A  15      22.041  -8.048   1.536  1.00  0.73           H  
ATOM    254  N   ALA A  16      20.911  -7.037  -2.057  1.00  0.72           N  
ATOM    255  CA  ALA A  16      20.593  -7.879  -3.208  1.00  0.72           C  
ATOM    256  C   ALA A  16      21.403  -7.505  -4.428  1.00  0.72           C  
ATOM    257  O   ALA A  16      21.977  -6.423  -4.484  1.00  0.72           O  
ATOM    258  CB  ALA A  16      19.120  -7.774  -3.559  1.00  0.72           C  
ATOM    259  H   ALA A  16      20.591  -6.066  -2.047  1.00  0.72           H  
ATOM    260  HA  ALA A  16      20.827  -8.907  -2.937  1.00  0.72           H  
ATOM    261 1HB  ALA A  16      18.907  -8.439  -4.394  1.00  0.72           H  
ATOM    262 2HB  ALA A  16      18.514  -8.043  -2.720  1.00  0.72           H  
ATOM    263 3HB  ALA A  16      18.886  -6.775  -3.840  1.00  0.72           H  
ATOM    264  N   ARG A  17      21.463  -8.403  -5.401  1.00  0.73           N  
ATOM    265  CA  ARG A  17      22.090  -8.063  -6.676  1.00  0.73           C  
ATOM    266  C   ARG A  17      21.028  -7.983  -7.769  1.00  0.73           C  
ATOM    267  O   ARG A  17      20.221  -8.896  -7.930  1.00  0.73           O  
ATOM    268  CB  ARG A  17      23.163  -9.084  -7.049  1.00  0.73           C  
ATOM    269  CG  ARG A  17      23.909  -8.833  -8.369  1.00  0.73           C  
ATOM    270  CD  ARG A  17      25.081  -9.775  -8.521  1.00  0.73           C  
ATOM    271  NE  ARG A  17      24.669 -11.172  -8.694  1.00  0.73           N  
ATOM    272  CZ  ARG A  17      24.512 -11.781  -9.893  1.00  0.73           C  
ATOM    273  NH1 ARG A  17      24.776 -11.121 -10.999  1.00  0.73           N  
ATOM    274  NH2 ARG A  17      24.106 -13.037  -9.956  1.00  0.73           N  
ATOM    275  H   ARG A  17      21.045  -9.322  -5.245  1.00  0.73           H  
ATOM    276  HA  ARG A  17      22.566  -7.087  -6.588  1.00  0.73           H  
ATOM    277 1HB  ARG A  17      23.907  -9.128  -6.256  1.00  0.73           H  
ATOM    278 2HB  ARG A  17      22.706 -10.071  -7.119  1.00  0.73           H  
ATOM    279 1HG  ARG A  17      23.228  -8.984  -9.212  1.00  0.73           H  
ATOM    280 2HG  ARG A  17      24.282  -7.809  -8.388  1.00  0.73           H  
ATOM    281 1HD  ARG A  17      25.663  -9.483  -9.393  1.00  0.73           H  
ATOM    282 2HD  ARG A  17      25.709  -9.715  -7.632  1.00  0.73           H  
ATOM    283  HE  ARG A  17      24.460 -11.709  -7.862  1.00  0.73           H  
ATOM    284 1HH1 ARG A  17      25.089 -10.162 -10.951  1.00  0.73           H  
ATOM    285 2HH1 ARG A  17      24.673 -11.572 -11.901  1.00  0.73           H  
ATOM    286 1HH2 ARG A  17      23.912 -13.549  -9.113  1.00  0.73           H  
ATOM    287 2HH2 ARG A  17      23.971 -13.496 -10.869  1.00  0.73           H  
ATOM    288  N   LEU A  18      21.006  -6.884  -8.516  1.00  0.76           N  
ATOM    289  CA  LEU A  18      20.027  -6.743  -9.595  1.00  0.76           C  
ATOM    290  C   LEU A  18      20.604  -7.275 -10.893  1.00  0.76           C  
ATOM    291  O   LEU A  18      21.684  -6.865 -11.325  1.00  0.76           O  
ATOM    292  CB  LEU A  18      19.531  -5.289  -9.716  1.00  0.76           C  
ATOM    293  CG  LEU A  18      18.566  -4.960 -10.892  1.00  0.76           C  
ATOM    294  CD1 LEU A  18      17.280  -5.748 -10.778  1.00  0.76           C  
ATOM    295  CD2 LEU A  18      18.221  -3.469 -10.850  1.00  0.76           C  
ATOM    296  H   LEU A  18      21.673  -6.143  -8.344  1.00  0.76           H  
ATOM    297  HA  LEU A  18      19.160  -7.350  -9.349  1.00  0.76           H  
ATOM    298 1HB  LEU A  18      18.996  -5.053  -8.817  1.00  0.76           H  
ATOM    299 2HB  LEU A  18      20.392  -4.628  -9.793  1.00  0.76           H  
ATOM    300  HG  LEU A  18      19.047  -5.199 -11.830  1.00  0.76           H  
ATOM    301 1HD1 LEU A  18      16.619  -5.487 -11.610  1.00  0.76           H  
ATOM    302 2HD1 LEU A  18      17.493  -6.799 -10.812  1.00  0.76           H  
ATOM    303 3HD1 LEU A  18      16.808  -5.505  -9.847  1.00  0.76           H  
ATOM    304 1HD2 LEU A  18      17.556  -3.242 -11.680  1.00  0.76           H  
ATOM    305 2HD2 LEU A  18      17.727  -3.230  -9.906  1.00  0.76           H  
ATOM    306 3HD2 LEU A  18      19.131  -2.878 -10.941  1.00  0.76           H  
ATOM    307  N   VAL A  19      19.886  -8.230 -11.481  1.00  0.80           N  
ATOM    308  CA  VAL A  19      20.318  -8.919 -12.693  1.00  0.80           C  
ATOM    309  C   VAL A  19      19.434  -8.601 -13.899  1.00  0.80           C  
ATOM    310  O   VAL A  19      19.244  -9.432 -14.786  1.00  0.80           O  
ATOM    311  CB  VAL A  19      20.331 -10.433 -12.459  1.00  0.80           C  
ATOM    312  CG1 VAL A  19      21.348 -10.772 -11.392  1.00  0.80           C  
ATOM    313  CG2 VAL A  19      19.004 -10.883 -12.066  1.00  0.80           C  
ATOM    314  H   VAL A  19      19.011  -8.507 -11.031  1.00  0.80           H  
ATOM    315  HA  VAL A  19      21.336  -8.602 -12.920  1.00  0.80           H  
ATOM    316  HB  VAL A  19      20.635 -10.937 -13.381  1.00  0.80           H  
ATOM    317 1HG1 VAL A  19      21.376 -11.852 -11.238  1.00  0.80           H  
ATOM    318 2HG1 VAL A  19      22.311 -10.424 -11.721  1.00  0.80           H  
ATOM    319 3HG1 VAL A  19      21.081 -10.281 -10.453  1.00  0.80           H  
ATOM    320 1HG2 VAL A  19      19.008 -11.949 -11.901  1.00  0.80           H  
ATOM    321 2HG2 VAL A  19      18.744 -10.388 -11.160  1.00  0.80           H  
ATOM    322 3HG2 VAL A  19      18.285 -10.636 -12.849  1.00  0.80           H  
ATOM    323  N   GLY A  20      18.889  -7.398 -13.926  1.00  0.84           N  
ATOM    324  CA  GLY A  20      18.049  -6.960 -15.031  1.00  0.84           C  
ATOM    325  C   GLY A  20      17.771  -5.470 -14.943  1.00  0.84           C  
ATOM    326  O   GLY A  20      18.436  -4.748 -14.205  1.00  0.84           O  
ATOM    327  H   GLY A  20      19.080  -6.768 -13.161  1.00  0.84           H  
ATOM    328 1HA  GLY A  20      18.544  -7.186 -15.976  1.00  0.84           H  
ATOM    329 2HA  GLY A  20      17.113  -7.510 -15.020  1.00  0.84           H  
ATOM    330  N   GLY A  21      16.840  -4.986 -15.746  1.00  0.86           N  
ATOM    331  CA  GLY A  21      16.578  -3.558 -15.745  1.00  0.86           C  
ATOM    332  C   GLY A  21      15.907  -3.115 -14.457  1.00  0.86           C  
ATOM    333  O   GLY A  21      15.179  -3.873 -13.823  1.00  0.86           O  
ATOM    334  H   GLY A  21      16.314  -5.603 -16.348  1.00  0.86           H  
ATOM    335 1HA  GLY A  21      17.515  -3.016 -15.874  1.00  0.86           H  
ATOM    336 2HA  GLY A  21      15.943  -3.303 -16.592  1.00  0.86           H  
ATOM    337  N   ASP A  22      16.137  -1.873 -14.072  1.00  0.87           N  
ATOM    338  CA  ASP A  22      15.448  -1.318 -12.921  1.00  0.87           C  
ATOM    339  C   ASP A  22      13.966  -1.204 -13.225  1.00  0.87           C  
ATOM    340  O   ASP A  22      13.587  -0.801 -14.326  1.00  0.87           O  
ATOM    341  CB  ASP A  22      16.033   0.033 -12.514  1.00  0.87           C  
ATOM    342  CG  ASP A  22      15.381   0.606 -11.261  1.00  0.87           C  
ATOM    343  OD1 ASP A  22      15.618   0.102 -10.154  1.00  0.87           O  
ATOM    344  OD2 ASP A  22      14.674   1.572 -11.404  1.00  0.87           O  
ATOM    345  H   ASP A  22      16.772  -1.296 -14.603  1.00  0.87           H  
ATOM    346  HA  ASP A  22      15.562  -2.002 -12.081  1.00  0.87           H  
ATOM    347 1HB  ASP A  22      17.105  -0.075 -12.333  1.00  0.87           H  
ATOM    348 2HB  ASP A  22      15.907   0.745 -13.329  1.00  0.87           H  
ATOM    349  N   CYS A  23      13.133  -1.568 -12.264  1.00  0.86           N  
ATOM    350  CA  CYS A  23      11.696  -1.457 -12.440  1.00  0.86           C  
ATOM    351  C   CYS A  23      11.001  -1.171 -11.113  1.00  0.86           C  
ATOM    352  O   CYS A  23      11.615  -1.286 -10.048  1.00  0.86           O  
ATOM    353  CB  CYS A  23      11.156  -2.732 -13.074  1.00  0.86           C  
ATOM    354  SG  CYS A  23      11.334  -4.212 -12.061  1.00  0.86           S  
ATOM    355  H   CYS A  23      13.509  -1.911 -11.396  1.00  0.86           H  
ATOM    356  HA  CYS A  23      11.497  -0.628 -13.119  1.00  0.86           H  
ATOM    357 1HB  CYS A  23      10.117  -2.592 -13.302  1.00  0.86           H  
ATOM    358 2HB  CYS A  23      11.673  -2.913 -14.020  1.00  0.86           H  
ATOM    359  HG  CYS A  23      10.671  -5.047 -12.881  1.00  0.86           H  
ATOM    360  N   SER A  24       9.718  -0.808 -11.172  1.00  0.83           N  
ATOM    361  CA  SER A  24       8.996  -0.446  -9.954  1.00  0.83           C  
ATOM    362  C   SER A  24       7.771  -1.310  -9.671  1.00  0.83           C  
ATOM    363  O   SER A  24       7.189  -1.877 -10.594  1.00  0.83           O  
ATOM    364  CB  SER A  24       8.565   1.013 -10.043  1.00  0.83           C  
ATOM    365  OG  SER A  24       9.678   1.892 -10.151  1.00  0.83           O  
ATOM    366  H   SER A  24       9.250  -0.753 -12.066  1.00  0.83           H  
ATOM    367  HA  SER A  24       9.678  -0.571  -9.131  1.00  0.83           H  
ATOM    368 1HB  SER A  24       7.914   1.139 -10.907  1.00  0.83           H  
ATOM    369 2HB  SER A  24       7.982   1.273  -9.156  1.00  0.83           H  
ATOM    370  HG  SER A  24      10.028   2.006  -9.262  1.00  0.83           H  
ATOM    371  N   PHE A  25       7.334  -1.350  -8.402  1.00  0.81           N  
ATOM    372  CA  PHE A  25       6.168  -2.156  -8.068  1.00  0.81           C  
ATOM    373  C   PHE A  25       5.202  -1.575  -7.045  1.00  0.81           C  
ATOM    374  O   PHE A  25       5.544  -0.754  -6.191  1.00  0.81           O  
ATOM    375  CB  PHE A  25       6.627  -3.540  -7.587  1.00  0.81           C  
ATOM    376  CG  PHE A  25       7.443  -3.613  -6.313  1.00  0.81           C  
ATOM    377  CD1 PHE A  25       6.864  -3.842  -5.072  1.00  0.81           C  
ATOM    378  CD2 PHE A  25       8.805  -3.462  -6.371  1.00  0.81           C  
ATOM    379  CE1 PHE A  25       7.637  -3.936  -3.937  1.00  0.81           C  
ATOM    380  CE2 PHE A  25       9.576  -3.557  -5.250  1.00  0.81           C  
ATOM    381  CZ  PHE A  25       8.978  -3.802  -4.017  1.00  0.81           C  
ATOM    382  H   PHE A  25       7.849  -0.846  -7.691  1.00  0.81           H  
ATOM    383  HA  PHE A  25       5.611  -2.284  -8.992  1.00  0.81           H  
ATOM    384 1HB  PHE A  25       5.749  -4.163  -7.442  1.00  0.81           H  
ATOM    385 2HB  PHE A  25       7.196  -4.001  -8.343  1.00  0.81           H  
ATOM    386  HD1 PHE A  25       5.798  -3.961  -5.001  1.00  0.81           H  
ATOM    387  HD2 PHE A  25       9.266  -3.261  -7.329  1.00  0.81           H  
ATOM    388  HE1 PHE A  25       7.180  -4.119  -2.975  1.00  0.81           H  
ATOM    389  HE2 PHE A  25      10.648  -3.436  -5.333  1.00  0.81           H  
ATOM    390  HZ  PHE A  25       9.568  -3.876  -3.114  1.00  0.81           H  
ATOM    391  N   HIS A  26       3.967  -2.067  -7.130  1.00  0.79           N  
ATOM    392  CA  HIS A  26       2.860  -1.587  -6.305  1.00  0.79           C  
ATOM    393  C   HIS A  26       2.347  -2.588  -5.270  1.00  0.79           C  
ATOM    394  O   HIS A  26       1.287  -2.389  -4.675  1.00  0.79           O  
ATOM    395  CB  HIS A  26       1.704  -1.233  -7.236  1.00  0.79           C  
ATOM    396  CG  HIS A  26       2.041  -0.177  -8.247  1.00  0.79           C  
ATOM    397  ND1 HIS A  26       2.153   1.157  -7.935  1.00  0.79           N  
ATOM    398  CD2 HIS A  26       2.309  -0.280  -9.571  1.00  0.79           C  
ATOM    399  CE1 HIS A  26       2.464   1.835  -9.032  1.00  0.79           C  
ATOM    400  NE2 HIS A  26       2.564   0.986 -10.033  1.00  0.79           N  
ATOM    401  H   HIS A  26       3.797  -2.764  -7.859  1.00  0.79           H  
ATOM    402  HA  HIS A  26       3.171  -0.689  -5.772  1.00  0.79           H  
ATOM    403 1HB  HIS A  26       1.388  -2.130  -7.774  1.00  0.79           H  
ATOM    404 2HB  HIS A  26       0.856  -0.887  -6.646  1.00  0.79           H  
ATOM    405  HD2 HIS A  26       2.318  -1.200 -10.156  1.00  0.79           H  
ATOM    406  HE1 HIS A  26       2.615   2.910  -9.104  1.00  0.79           H  
ATOM    407  HE2 HIS A  26       2.794   1.222 -10.990  1.00  0.79           H  
ATOM    408  N   GLY A  27       3.089  -3.652  -5.047  1.00  0.78           N  
ATOM    409  CA  GLY A  27       2.684  -4.666  -4.082  1.00  0.78           C  
ATOM    410  C   GLY A  27       3.587  -5.882  -4.138  1.00  0.78           C  
ATOM    411  O   GLY A  27       4.321  -6.068  -5.114  1.00  0.78           O  
ATOM    412  H   GLY A  27       3.950  -3.753  -5.559  1.00  0.78           H  
ATOM    413 1HA  GLY A  27       2.695  -4.244  -3.081  1.00  0.78           H  
ATOM    414 2HA  GLY A  27       1.657  -4.968  -4.283  1.00  0.78           H  
ATOM    415  N   VAL A  28       3.498  -6.714  -3.101  1.00  0.77           N  
ATOM    416  CA  VAL A  28       4.316  -7.917  -2.979  1.00  0.77           C  
ATOM    417  C   VAL A  28       3.479  -9.171  -2.747  1.00  0.77           C  
ATOM    418  O   VAL A  28       2.585  -9.177  -1.895  1.00  0.77           O  
ATOM    419  CB  VAL A  28       5.299  -7.765  -1.810  1.00  0.77           C  
ATOM    420  CG1 VAL A  28       6.132  -8.993  -1.668  1.00  0.77           C  
ATOM    421  CG2 VAL A  28       6.181  -6.576  -2.039  1.00  0.77           C  
ATOM    422  H   VAL A  28       2.849  -6.494  -2.357  1.00  0.77           H  
ATOM    423  HA  VAL A  28       4.884  -8.046  -3.899  1.00  0.77           H  
ATOM    424  HB  VAL A  28       4.736  -7.633  -0.895  1.00  0.77           H  
ATOM    425 1HG1 VAL A  28       6.829  -8.880  -0.846  1.00  0.77           H  
ATOM    426 2HG1 VAL A  28       5.510  -9.866  -1.485  1.00  0.77           H  
ATOM    427 3HG1 VAL A  28       6.675  -9.110  -2.595  1.00  0.77           H  
ATOM    428 1HG2 VAL A  28       6.870  -6.460  -1.210  1.00  0.77           H  
ATOM    429 2HG2 VAL A  28       6.733  -6.713  -2.947  1.00  0.77           H  
ATOM    430 3HG2 VAL A  28       5.573  -5.702  -2.121  1.00  0.77           H  
ATOM    431  N   SER A  29       3.799 -10.235  -3.480  1.00  0.78           N  
ATOM    432  CA  SER A  29       3.105 -11.512  -3.334  1.00  0.78           C  
ATOM    433  C   SER A  29       4.071 -12.687  -3.350  1.00  0.78           C  
ATOM    434  O   SER A  29       5.101 -12.645  -4.014  1.00  0.78           O  
ATOM    435  CB  SER A  29       2.090 -11.719  -4.438  1.00  0.78           C  
ATOM    436  OG  SER A  29       1.456 -12.976  -4.287  1.00  0.78           O  
ATOM    437  H   SER A  29       4.540 -10.130  -4.176  1.00  0.78           H  
ATOM    438  HA  SER A  29       2.584 -11.513  -2.376  1.00  0.78           H  
ATOM    439 1HB  SER A  29       1.347 -10.920  -4.424  1.00  0.78           H  
ATOM    440 2HB  SER A  29       2.596 -11.678  -5.377  1.00  0.78           H  
ATOM    441  HG  SER A  29       0.915 -13.100  -5.084  1.00  0.78           H  
ATOM    442  N   THR A  30       3.701 -13.735  -2.621  1.00  0.78           N  
ATOM    443  CA  THR A  30       4.443 -14.995  -2.543  1.00  0.78           C  
ATOM    444  C   THR A  30       3.667 -16.136  -3.200  1.00  0.78           C  
ATOM    445  O   THR A  30       4.039 -17.306  -3.087  1.00  0.78           O  
ATOM    446  CB  THR A  30       4.704 -15.369  -1.080  1.00  0.78           C  
ATOM    447  OG1 THR A  30       3.452 -15.488  -0.396  1.00  0.78           O  
ATOM    448  CG2 THR A  30       5.557 -14.324  -0.397  1.00  0.78           C  
ATOM    449  H   THR A  30       2.837 -13.658  -2.100  1.00  0.78           H  
ATOM    450  HA  THR A  30       5.397 -14.883  -3.063  1.00  0.78           H  
ATOM    451  HB  THR A  30       5.217 -16.330  -1.037  1.00  0.78           H  
ATOM    452  HG1 THR A  30       2.934 -16.188  -0.803  1.00  0.78           H  
ATOM    453 1HG2 THR A  30       5.714 -14.602   0.637  1.00  0.78           H  
ATOM    454 2HG2 THR A  30       6.498 -14.274  -0.891  1.00  0.78           H  
ATOM    455 3HG2 THR A  30       5.062 -13.367  -0.440  1.00  0.78           H  
ATOM    456  N   ASP A  31       2.559 -15.791  -3.851  1.00  0.78           N  
ATOM    457  CA  ASP A  31       1.672 -16.778  -4.464  1.00  0.78           C  
ATOM    458  C   ASP A  31       1.373 -16.351  -5.881  1.00  0.78           C  
ATOM    459  O   ASP A  31       0.749 -15.313  -6.110  1.00  0.78           O  
ATOM    460  CB  ASP A  31       0.377 -16.942  -3.655  1.00  0.78           C  
ATOM    461  CG  ASP A  31      -0.575 -18.114  -4.125  1.00  0.78           C  
ATOM    462  OD1 ASP A  31      -0.705 -18.411  -5.312  1.00  0.78           O  
ATOM    463  OD2 ASP A  31      -1.168 -18.713  -3.247  1.00  0.78           O  
ATOM    464  H   ASP A  31       2.317 -14.803  -3.926  1.00  0.78           H  
ATOM    465  HA  ASP A  31       2.183 -17.741  -4.499  1.00  0.78           H  
ATOM    466 1HB  ASP A  31       0.637 -17.119  -2.609  1.00  0.78           H  
ATOM    467 2HB  ASP A  31      -0.183 -16.007  -3.689  1.00  0.78           H  
ATOM    468  N   SER A  32       1.822 -17.147  -6.845  1.00  0.78           N  
ATOM    469  CA  SER A  32       1.676 -16.788  -8.246  1.00  0.78           C  
ATOM    470  C   SER A  32       0.217 -16.585  -8.666  1.00  0.78           C  
ATOM    471  O   SER A  32      -0.059 -15.823  -9.589  1.00  0.78           O  
ATOM    472  CB  SER A  32       2.297 -17.864  -9.117  1.00  0.78           C  
ATOM    473  OG  SER A  32       1.599 -19.073  -9.010  1.00  0.78           O  
ATOM    474  H   SER A  32       2.292 -18.005  -6.592  1.00  0.78           H  
ATOM    475  HA  SER A  32       2.222 -15.865  -8.412  1.00  0.78           H  
ATOM    476 1HB  SER A  32       2.297 -17.535 -10.158  1.00  0.78           H  
ATOM    477 2HB  SER A  32       3.337 -18.014  -8.823  1.00  0.78           H  
ATOM    478  HG  SER A  32       2.074 -19.706  -9.560  1.00  0.78           H  
ATOM    479  N   ARG A  33      -0.742 -17.171  -7.946  1.00  0.78           N  
ATOM    480  CA  ARG A  33      -2.139 -17.035  -8.343  1.00  0.78           C  
ATOM    481  C   ARG A  33      -2.684 -15.659  -7.994  1.00  0.78           C  
ATOM    482  O   ARG A  33      -3.743 -15.259  -8.484  1.00  0.78           O  
ATOM    483  CB  ARG A  33      -2.985 -18.082  -7.655  1.00  0.78           C  
ATOM    484  CG  ARG A  33      -2.669 -19.510  -8.051  1.00  0.78           C  
ATOM    485  CD  ARG A  33      -3.416 -20.470  -7.215  1.00  0.78           C  
ATOM    486  NE  ARG A  33      -2.992 -20.377  -5.831  1.00  0.78           N  
ATOM    487  CZ  ARG A  33      -3.536 -21.056  -4.800  1.00  0.78           C  
ATOM    488  NH1 ARG A  33      -4.527 -21.911  -5.002  1.00  0.78           N  
ATOM    489  NH2 ARG A  33      -3.068 -20.854  -3.585  1.00  0.78           N  
ATOM    490  H   ARG A  33      -0.516 -17.737  -7.117  1.00  0.78           H  
ATOM    491  HA  ARG A  33      -2.207 -17.179  -9.421  1.00  0.78           H  
ATOM    492 1HB  ARG A  33      -2.848 -18.002  -6.576  1.00  0.78           H  
ATOM    493 2HB  ARG A  33      -4.038 -17.900  -7.867  1.00  0.78           H  
ATOM    494 1HG  ARG A  33      -2.927 -19.671  -9.095  1.00  0.78           H  
ATOM    495 2HG  ARG A  33      -1.599 -19.687  -7.902  1.00  0.78           H  
ATOM    496 1HD  ARG A  33      -4.482 -20.253  -7.263  1.00  0.78           H  
ATOM    497 2HD  ARG A  33      -3.231 -21.485  -7.563  1.00  0.78           H  
ATOM    498  HE  ARG A  33      -2.212 -19.719  -5.616  1.00  0.78           H  
ATOM    499 1HH1 ARG A  33      -4.884 -22.060  -5.935  1.00  0.78           H  
ATOM    500 2HH1 ARG A  33      -4.927 -22.411  -4.222  1.00  0.78           H  
ATOM    501 1HH2 ARG A  33      -2.301 -20.161  -3.446  1.00  0.78           H  
ATOM    502 2HH2 ARG A  33      -3.453 -21.342  -2.799  1.00  0.78           H  
ATOM    503  N   GLY A  34      -1.976 -14.949  -7.117  1.00  0.77           N  
ATOM    504  CA  GLY A  34      -2.375 -13.623  -6.688  1.00  0.77           C  
ATOM    505  C   GLY A  34      -1.637 -12.526  -7.454  1.00  0.77           C  
ATOM    506  O   GLY A  34      -1.831 -11.340  -7.172  1.00  0.77           O  
ATOM    507  H   GLY A  34      -1.099 -15.322  -6.754  1.00  0.77           H  
ATOM    508 1HA  GLY A  34      -3.448 -13.504  -6.829  1.00  0.77           H  
ATOM    509 2HA  GLY A  34      -2.180 -13.519  -5.623  1.00  0.77           H  
ATOM    510  N   ILE A  35      -0.772 -12.899  -8.403  1.00  0.76           N  
ATOM    511  CA  ILE A  35       0.002 -11.898  -9.129  1.00  0.76           C  
ATOM    512  C   ILE A  35      -0.802 -11.026 -10.062  1.00  0.76           C  
ATOM    513  O   ILE A  35      -1.558 -11.498 -10.915  1.00  0.76           O  
ATOM    514  CB  ILE A  35       1.177 -12.537  -9.881  1.00  0.76           C  
ATOM    515  CG1 ILE A  35       2.199 -13.054  -8.893  1.00  0.76           C  
ATOM    516  CG2 ILE A  35       1.803 -11.551 -10.894  1.00  0.76           C  
ATOM    517  CD1 ILE A  35       2.878 -11.925  -8.144  1.00  0.76           C  
ATOM    518  H   ILE A  35      -0.644 -13.883  -8.641  1.00  0.76           H  
ATOM    519  HA  ILE A  35       0.445 -11.242  -8.385  1.00  0.76           H  
ATOM    520  HB  ILE A  35       0.803 -13.404 -10.424  1.00  0.76           H  
ATOM    521 1HG1 ILE A  35       1.692 -13.672  -8.159  1.00  0.76           H  
ATOM    522 2HG1 ILE A  35       2.937 -13.651  -9.399  1.00  0.76           H  
ATOM    523 1HG2 ILE A  35       2.604 -12.057 -11.427  1.00  0.76           H  
ATOM    524 2HG2 ILE A  35       1.052 -11.225 -11.612  1.00  0.76           H  
ATOM    525 3HG2 ILE A  35       2.199 -10.678 -10.371  1.00  0.76           H  
ATOM    526 1HD1 ILE A  35       3.583 -12.318  -7.431  1.00  0.76           H  
ATOM    527 2HD1 ILE A  35       3.406 -11.283  -8.855  1.00  0.76           H  
ATOM    528 3HD1 ILE A  35       2.124 -11.336  -7.626  1.00  0.76           H  
ATOM    529  N   ALA A  36      -0.582  -9.737  -9.906  1.00  0.74           N  
ATOM    530  CA  ALA A  36      -1.215  -8.722 -10.712  1.00  0.74           C  
ATOM    531  C   ALA A  36      -0.132  -7.895 -11.396  1.00  0.74           C  
ATOM    532  O   ALA A  36       1.006  -7.841 -10.908  1.00  0.74           O  
ATOM    533  CB  ALA A  36      -2.101  -7.852  -9.838  1.00  0.74           C  
ATOM    534  H   ALA A  36       0.028  -9.456  -9.141  1.00  0.74           H  
ATOM    535  HA  ALA A  36      -1.823  -9.223 -11.451  1.00  0.74           H  
ATOM    536 1HB  ALA A  36      -2.601  -7.095 -10.426  1.00  0.74           H  
ATOM    537 2HB  ALA A  36      -2.851  -8.481  -9.353  1.00  0.74           H  
ATOM    538 3HB  ALA A  36      -1.504  -7.366  -9.083  1.00  0.74           H  
ATOM    539  N   PRO A  37      -0.433  -7.239 -12.522  1.00  0.71           N  
ATOM    540  CA  PRO A  37       0.487  -6.379 -13.203  1.00  0.71           C  
ATOM    541  C   PRO A  37       1.081  -5.351 -12.275  1.00  0.71           C  
ATOM    542  O   PRO A  37       0.373  -4.686 -11.515  1.00  0.71           O  
ATOM    543  CB  PRO A  37      -0.393  -5.734 -14.263  1.00  0.71           C  
ATOM    544  CG  PRO A  37      -1.444  -6.784 -14.553  1.00  0.71           C  
ATOM    545  CD  PRO A  37      -1.735  -7.415 -13.215  1.00  0.71           C  
ATOM    546  HA  PRO A  37       1.252  -6.976 -13.668  1.00  0.71           H  
ATOM    547 1HB  PRO A  37      -0.814  -4.794 -13.877  1.00  0.71           H  
ATOM    548 2HB  PRO A  37       0.213  -5.478 -15.143  1.00  0.71           H  
ATOM    549 1HG  PRO A  37      -2.331  -6.326 -15.012  1.00  0.71           H  
ATOM    550 2HG  PRO A  37      -1.054  -7.519 -15.277  1.00  0.71           H  
ATOM    551 1HD  PRO A  37      -2.546  -6.892 -12.708  1.00  0.71           H  
ATOM    552 2HD  PRO A  37      -1.957  -8.475 -13.414  1.00  0.71           H  
ATOM    553  N   GLY A  38       2.389  -5.183 -12.392  1.00  0.69           N  
ATOM    554  CA  GLY A  38       3.106  -4.212 -11.576  1.00  0.69           C  
ATOM    555  C   GLY A  38       3.548  -4.730 -10.203  1.00  0.69           C  
ATOM    556  O   GLY A  38       4.055  -3.955  -9.396  1.00  0.69           O  
ATOM    557  H   GLY A  38       2.895  -5.795 -13.037  1.00  0.69           H  
ATOM    558 1HA  GLY A  38       3.977  -3.866 -12.129  1.00  0.69           H  
ATOM    559 2HA  GLY A  38       2.471  -3.339 -11.437  1.00  0.69           H  
ATOM    560  N   GLN A  39       3.345  -6.014  -9.908  1.00  0.67           N  
ATOM    561  CA  GLN A  39       3.768  -6.549  -8.603  1.00  0.67           C  
ATOM    562  C   GLN A  39       5.151  -7.218  -8.572  1.00  0.67           C  
ATOM    563  O   GLN A  39       5.724  -7.582  -9.614  1.00  0.67           O  
ATOM    564  CB  GLN A  39       2.732  -7.523  -8.050  1.00  0.67           C  
ATOM    565  CG  GLN A  39       1.419  -6.857  -7.715  1.00  0.67           C  
ATOM    566  CD  GLN A  39       0.474  -7.817  -7.108  1.00  0.67           C  
ATOM    567  OE1 GLN A  39       0.536  -8.995  -7.443  1.00  0.67           O  
ATOM    568  NE2 GLN A  39      -0.412  -7.352  -6.232  1.00  0.67           N  
ATOM    569  H   GLN A  39       2.837  -6.617 -10.562  1.00  0.67           H  
ATOM    570  HA  GLN A  39       3.809  -5.716  -7.902  1.00  0.67           H  
ATOM    571 1HB  GLN A  39       2.545  -8.309  -8.784  1.00  0.67           H  
ATOM    572 2HB  GLN A  39       3.120  -7.996  -7.144  1.00  0.67           H  
ATOM    573 1HG  GLN A  39       1.605  -6.050  -7.006  1.00  0.67           H  
ATOM    574 2HG  GLN A  39       0.976  -6.458  -8.633  1.00  0.67           H  
ATOM    575 1HE2 GLN A  39      -1.075  -7.976  -5.807  1.00  0.67           H  
ATOM    576 2HE2 GLN A  39      -0.422  -6.381  -5.999  1.00  0.67           H  
ATOM    577  N   LEU A  40       5.683  -7.333  -7.349  1.00  0.66           N  
ATOM    578  CA  LEU A  40       6.917  -8.056  -7.056  1.00  0.66           C  
ATOM    579  C   LEU A  40       6.594  -9.448  -6.550  1.00  0.66           C  
ATOM    580  O   LEU A  40       5.851  -9.613  -5.575  1.00  0.66           O  
ATOM    581  CB  LEU A  40       7.724  -7.366  -5.947  1.00  0.66           C  
ATOM    582  CG  LEU A  40       9.011  -8.120  -5.447  1.00  0.66           C  
ATOM    583  CD1 LEU A  40      10.006  -8.137  -6.522  1.00  0.66           C  
ATOM    584  CD2 LEU A  40       9.578  -7.459  -4.218  1.00  0.66           C  
ATOM    585  H   LEU A  40       5.177  -6.933  -6.558  1.00  0.66           H  
ATOM    586  HA  LEU A  40       7.513  -8.135  -7.965  1.00  0.66           H  
ATOM    587 1HB  LEU A  40       8.050  -6.407  -6.320  1.00  0.66           H  
ATOM    588 2HB  LEU A  40       7.072  -7.200  -5.105  1.00  0.66           H  
ATOM    589  HG  LEU A  40       8.752  -9.152  -5.211  1.00  0.66           H  
ATOM    590 1HD1 LEU A  40      10.891  -8.670  -6.197  1.00  0.66           H  
ATOM    591 2HD1 LEU A  40       9.584  -8.617  -7.392  1.00  0.66           H  
ATOM    592 3HD1 LEU A  40      10.261  -7.122  -6.746  1.00  0.66           H  
ATOM    593 1HD2 LEU A  40      10.464  -7.998  -3.889  1.00  0.66           H  
ATOM    594 2HD2 LEU A  40       9.845  -6.445  -4.460  1.00  0.66           H  
ATOM    595 3HD2 LEU A  40       8.842  -7.465  -3.427  1.00  0.66           H  
ATOM    596  N   PHE A  41       7.135 -10.448  -7.213  1.00  0.65           N  
ATOM    597  CA  PHE A  41       6.940 -11.809  -6.764  1.00  0.65           C  
ATOM    598  C   PHE A  41       8.105 -12.242  -5.914  1.00  0.65           C  
ATOM    599  O   PHE A  41       9.261 -12.084  -6.302  1.00  0.65           O  
ATOM    600  CB  PHE A  41       6.760 -12.748  -7.919  1.00  0.65           C  
ATOM    601  CG  PHE A  41       6.634 -14.212  -7.527  1.00  0.65           C  
ATOM    602  CD1 PHE A  41       5.480 -14.739  -6.945  1.00  0.65           C  
ATOM    603  CD2 PHE A  41       7.691 -15.064  -7.762  1.00  0.65           C  
ATOM    604  CE1 PHE A  41       5.408 -16.079  -6.617  1.00  0.65           C  
ATOM    605  CE2 PHE A  41       7.619 -16.397  -7.443  1.00  0.65           C  
ATOM    606  CZ  PHE A  41       6.476 -16.910  -6.868  1.00  0.65           C  
ATOM    607  H   PHE A  41       7.710 -10.259  -8.038  1.00  0.65           H  
ATOM    608  HA  PHE A  41       6.038 -11.852  -6.155  1.00  0.65           H  
ATOM    609 1HB  PHE A  41       5.867 -12.462  -8.466  1.00  0.65           H  
ATOM    610 2HB  PHE A  41       7.606 -12.645  -8.598  1.00  0.65           H  
ATOM    611  HD1 PHE A  41       4.637 -14.096  -6.741  1.00  0.65           H  
ATOM    612  HD2 PHE A  41       8.591 -14.661  -8.210  1.00  0.65           H  
ATOM    613  HE1 PHE A  41       4.509 -16.474  -6.159  1.00  0.65           H  
ATOM    614  HE2 PHE A  41       8.466 -17.043  -7.645  1.00  0.65           H  
ATOM    615  HZ  PHE A  41       6.420 -17.966  -6.610  1.00  0.65           H  
ATOM    616  N   VAL A  42       7.804 -12.780  -4.760  1.00  0.68           N  
ATOM    617  CA  VAL A  42       8.832 -13.247  -3.870  1.00  0.68           C  
ATOM    618  C   VAL A  42       8.908 -14.762  -3.917  1.00  0.68           C  
ATOM    619  O   VAL A  42       8.021 -15.494  -3.465  1.00  0.68           O  
ATOM    620  CB  VAL A  42       8.544 -12.693  -2.481  1.00  0.68           C  
ATOM    621  CG1 VAL A  42       9.536 -13.155  -1.512  1.00  0.68           C  
ATOM    622  CG2 VAL A  42       8.556 -11.192  -2.578  1.00  0.68           C  
ATOM    623  H   VAL A  42       6.827 -12.860  -4.493  1.00  0.68           H  
ATOM    624  HA  VAL A  42       9.791 -12.854  -4.201  1.00  0.68           H  
ATOM    625  HB  VAL A  42       7.582 -13.011  -2.172  1.00  0.68           H  
ATOM    626 1HG1 VAL A  42       9.322 -12.751  -0.539  1.00  0.68           H  
ATOM    627 2HG1 VAL A  42       9.513 -14.237  -1.469  1.00  0.68           H  
ATOM    628 3HG1 VAL A  42      10.506 -12.819  -1.840  1.00  0.68           H  
ATOM    629 1HG2 VAL A  42       8.340 -10.761  -1.620  1.00  0.68           H  
ATOM    630 2HG2 VAL A  42       9.520 -10.848  -2.911  1.00  0.68           H  
ATOM    631 3HG2 VAL A  42       7.802 -10.893  -3.301  1.00  0.68           H  
ATOM    632  N   ALA A  43      10.002 -15.233  -4.490  1.00  0.74           N  
ATOM    633  CA  ALA A  43      10.188 -16.639  -4.768  1.00  0.74           C  
ATOM    634  C   ALA A  43      10.643 -17.396  -3.545  1.00  0.74           C  
ATOM    635  O   ALA A  43      11.825 -17.700  -3.390  1.00  0.74           O  
ATOM    636  CB  ALA A  43      11.181 -16.832  -5.899  1.00  0.74           C  
ATOM    637  H   ALA A  43      10.731 -14.583  -4.783  1.00  0.74           H  
ATOM    638  HA  ALA A  43       9.226 -17.047  -5.068  1.00  0.74           H  
ATOM    639 1HB  ALA A  43      11.291 -17.886  -6.110  1.00  0.74           H  
ATOM    640 2HB  ALA A  43      10.830 -16.313  -6.792  1.00  0.74           H  
ATOM    641 3HB  ALA A  43      12.134 -16.429  -5.602  1.00  0.74           H  
ATOM    642  N   LEU A  44       9.707 -17.680  -2.663  1.00  0.85           N  
ATOM    643  CA  LEU A  44      10.056 -18.421  -1.466  1.00  0.85           C  
ATOM    644  C   LEU A  44      10.257 -19.887  -1.848  1.00  0.85           C  
ATOM    645  O   LEU A  44       9.592 -20.396  -2.763  1.00  0.85           O  
ATOM    646  CB  LEU A  44       8.968 -18.305  -0.397  1.00  0.85           C  
ATOM    647  CG  LEU A  44       8.699 -16.880   0.138  1.00  0.85           C  
ATOM    648  CD1 LEU A  44       7.593 -16.916   1.137  1.00  0.85           C  
ATOM    649  CD2 LEU A  44       9.927 -16.359   0.762  1.00  0.85           C  
ATOM    650  H   LEU A  44       8.762 -17.337  -2.838  1.00  0.85           H  
ATOM    651  HA  LEU A  44      10.991 -18.031  -1.066  1.00  0.85           H  
ATOM    652 1HB  LEU A  44       8.032 -18.678  -0.814  1.00  0.85           H  
ATOM    653 2HB  LEU A  44       9.242 -18.936   0.449  1.00  0.85           H  
ATOM    654  HG  LEU A  44       8.399 -16.233  -0.687  1.00  0.85           H  
ATOM    655 1HD1 LEU A  44       7.410 -15.920   1.520  1.00  0.85           H  
ATOM    656 2HD1 LEU A  44       6.687 -17.304   0.674  1.00  0.85           H  
ATOM    657 3HD1 LEU A  44       7.893 -17.563   1.946  1.00  0.85           H  
ATOM    658 1HD2 LEU A  44       9.761 -15.345   1.139  1.00  0.85           H  
ATOM    659 2HD2 LEU A  44      10.205 -17.000   1.560  1.00  0.85           H  
ATOM    660 3HD2 LEU A  44      10.698 -16.361   0.023  1.00  0.85           H  
ATOM    661  N   THR A  45      11.169 -20.562  -1.146  1.00  0.98           N  
ATOM    662  CA  THR A  45      11.413 -21.976  -1.405  1.00  0.98           C  
ATOM    663  C   THR A  45      11.113 -22.817  -0.163  1.00  0.98           C  
ATOM    664  O   THR A  45      11.596 -22.521   0.934  1.00  0.98           O  
ATOM    665  CB  THR A  45      12.879 -22.209  -1.838  1.00  0.98           C  
ATOM    666  OG1 THR A  45      13.179 -21.449  -3.036  1.00  0.98           O  
ATOM    667  CG2 THR A  45      13.106 -23.685  -2.125  1.00  0.98           C  
ATOM    668  H   THR A  45      11.698 -20.092  -0.424  1.00  0.98           H  
ATOM    669  HA  THR A  45      10.754 -22.312  -2.202  1.00  0.98           H  
ATOM    670  HB  THR A  45      13.548 -21.888  -1.041  1.00  0.98           H  
ATOM    671  HG1 THR A  45      12.736 -21.826  -3.844  1.00  0.98           H  
ATOM    672 1HG2 THR A  45      14.137 -23.841  -2.431  1.00  0.98           H  
ATOM    673 2HG2 THR A  45      12.900 -24.273  -1.232  1.00  0.98           H  
ATOM    674 3HG2 THR A  45      12.439 -24.003  -2.923  1.00  0.98           H  
ATOM    675  N   GLY A  46      10.297 -23.848  -0.343  1.00  1.10           N  
ATOM    676  CA  GLY A  46       9.931 -24.771   0.718  1.00  1.10           C  
ATOM    677  C   GLY A  46      10.209 -26.206   0.259  1.00  1.10           C  
ATOM    678  O   GLY A  46      10.827 -26.402  -0.785  1.00  1.10           O  
ATOM    679  H   GLY A  46       9.922 -24.010  -1.274  1.00  1.10           H  
ATOM    680 1HA  GLY A  46      10.500 -24.547   1.621  1.00  1.10           H  
ATOM    681 2HA  GLY A  46       8.877 -24.630   0.941  1.00  1.10           H  
ATOM    682  N   PRO A  47       9.774 -27.226   1.017  1.00  1.18           N  
ATOM    683  CA  PRO A  47       9.956 -28.644   0.732  1.00  1.18           C  
ATOM    684  C   PRO A  47       9.095 -29.180  -0.419  1.00  1.18           C  
ATOM    685  O   PRO A  47       9.358 -30.271  -0.931  1.00  1.18           O  
ATOM    686  CB  PRO A  47       9.556 -29.291   2.065  1.00  1.18           C  
ATOM    687  CG  PRO A  47       8.583 -28.316   2.691  1.00  1.18           C  
ATOM    688  CD  PRO A  47       9.067 -26.945   2.283  1.00  1.18           C  
ATOM    689  HA  PRO A  47      11.020 -28.827   0.522  1.00  1.18           H  
ATOM    690 1HB  PRO A  47       9.104 -30.273   1.880  1.00  1.18           H  
ATOM    691 2HB  PRO A  47      10.449 -29.458   2.684  1.00  1.18           H  
ATOM    692 1HG  PRO A  47       7.561 -28.529   2.336  1.00  1.18           H  
ATOM    693 2HG  PRO A  47       8.566 -28.451   3.784  1.00  1.18           H  
ATOM    694 1HD  PRO A  47       8.193 -26.311   2.131  1.00  1.18           H  
ATOM    695 2HD  PRO A  47       9.762 -26.536   3.033  1.00  1.18           H  
ATOM    696  N   ARG A  48       8.050 -28.436  -0.796  1.00  1.17           N  
ATOM    697  CA  ARG A  48       7.124 -28.893  -1.834  1.00  1.17           C  
ATOM    698  C   ARG A  48       6.836 -27.835  -2.905  1.00  1.17           C  
ATOM    699  O   ARG A  48       5.997 -28.042  -3.783  1.00  1.17           O  
ATOM    700  CB  ARG A  48       5.810 -29.326  -1.202  1.00  1.17           C  
ATOM    701  CG  ARG A  48       5.905 -30.557  -0.286  1.00  1.17           C  
ATOM    702  CD  ARG A  48       6.233 -31.797  -1.053  1.00  1.17           C  
ATOM    703  NE  ARG A  48       6.304 -32.970  -0.195  1.00  1.17           N  
ATOM    704  CZ  ARG A  48       7.416 -33.420   0.432  1.00  1.17           C  
ATOM    705  NH1 ARG A  48       8.576 -32.806   0.301  1.00  1.17           N  
ATOM    706  NH2 ARG A  48       7.339 -34.504   1.190  1.00  1.17           N  
ATOM    707  H   ARG A  48       7.877 -27.554  -0.347  1.00  1.17           H  
ATOM    708  HA  ARG A  48       7.567 -29.757  -2.327  1.00  1.17           H  
ATOM    709 1HB  ARG A  48       5.408 -28.507  -0.609  1.00  1.17           H  
ATOM    710 2HB  ARG A  48       5.089 -29.551  -1.986  1.00  1.17           H  
ATOM    711 1HG  ARG A  48       6.673 -30.407   0.467  1.00  1.17           H  
ATOM    712 2HG  ARG A  48       4.947 -30.712   0.208  1.00  1.17           H  
ATOM    713 1HD  ARG A  48       5.463 -31.971  -1.805  1.00  1.17           H  
ATOM    714 2HD  ARG A  48       7.196 -31.676  -1.546  1.00  1.17           H  
ATOM    715  HE  ARG A  48       5.449 -33.488  -0.052  1.00  1.17           H  
ATOM    716 1HH1 ARG A  48       8.677 -31.958  -0.278  1.00  1.17           H  
ATOM    717 2HH1 ARG A  48       9.388 -33.167   0.776  1.00  1.17           H  
ATOM    718 1HH2 ARG A  48       6.456 -34.985   1.297  1.00  1.17           H  
ATOM    719 2HH2 ARG A  48       8.162 -34.850   1.660  1.00  1.17           H  
ATOM    720  N   PHE A  49       7.492 -26.687  -2.801  1.00  1.09           N  
ATOM    721  CA  PHE A  49       7.274 -25.572  -3.723  1.00  1.09           C  
ATOM    722  C   PHE A  49       8.524 -24.735  -3.861  1.00  1.09           C  
ATOM    723  O   PHE A  49       9.171 -24.405  -2.868  1.00  1.09           O  
ATOM    724  CB  PHE A  49       6.133 -24.666  -3.244  1.00  1.09           C  
ATOM    725  CG  PHE A  49       5.833 -23.460  -4.155  1.00  1.09           C  
ATOM    726  CD1 PHE A  49       4.987 -23.583  -5.251  1.00  1.09           C  
ATOM    727  CD2 PHE A  49       6.392 -22.207  -3.896  1.00  1.09           C  
ATOM    728  CE1 PHE A  49       4.706 -22.488  -6.058  1.00  1.09           C  
ATOM    729  CE2 PHE A  49       6.111 -21.118  -4.709  1.00  1.09           C  
ATOM    730  CZ  PHE A  49       5.267 -21.260  -5.790  1.00  1.09           C  
ATOM    731  H   PHE A  49       8.186 -26.596  -2.075  1.00  1.09           H  
ATOM    732  HA  PHE A  49       7.021 -25.974  -4.705  1.00  1.09           H  
ATOM    733 1HB  PHE A  49       5.220 -25.256  -3.156  1.00  1.09           H  
ATOM    734 2HB  PHE A  49       6.371 -24.286  -2.253  1.00  1.09           H  
ATOM    735  HD1 PHE A  49       4.538 -24.551  -5.471  1.00  1.09           H  
ATOM    736  HD2 PHE A  49       7.062 -22.085  -3.042  1.00  1.09           H  
ATOM    737  HE1 PHE A  49       4.038 -22.604  -6.913  1.00  1.09           H  
ATOM    738  HE2 PHE A  49       6.558 -20.148  -4.488  1.00  1.09           H  
ATOM    739  HZ  PHE A  49       5.045 -20.405  -6.430  1.00  1.09           H  
ATOM    740  N   ASP A  50       8.844 -24.342  -5.079  1.00  0.97           N  
ATOM    741  CA  ASP A  50       9.984 -23.472  -5.276  1.00  0.97           C  
ATOM    742  C   ASP A  50       9.638 -22.400  -6.273  1.00  0.97           C  
ATOM    743  O   ASP A  50       9.639 -22.648  -7.477  1.00  0.97           O  
ATOM    744  CB  ASP A  50      11.212 -24.240  -5.766  1.00  0.97           C  
ATOM    745  CG  ASP A  50      12.436 -23.326  -5.859  1.00  0.97           C  
ATOM    746  OD1 ASP A  50      12.266 -22.123  -5.653  1.00  0.97           O  
ATOM    747  OD2 ASP A  50      13.516 -23.815  -6.085  1.00  0.97           O  
ATOM    748  H   ASP A  50       8.287 -24.639  -5.868  1.00  0.97           H  
ATOM    749  HA  ASP A  50      10.225 -22.986  -4.334  1.00  0.97           H  
ATOM    750 1HB  ASP A  50      11.430 -25.063  -5.078  1.00  0.97           H  
ATOM    751 2HB  ASP A  50      11.014 -24.671  -6.754  1.00  0.97           H  
ATOM    752  N   GLY A  51       9.393 -21.189  -5.771  1.00  0.86           N  
ATOM    753  CA  GLY A  51       8.928 -20.067  -6.572  1.00  0.86           C  
ATOM    754  C   GLY A  51       9.816 -19.735  -7.769  1.00  0.86           C  
ATOM    755  O   GLY A  51       9.350 -19.135  -8.734  1.00  0.86           O  
ATOM    756  H   GLY A  51       9.484 -21.050  -4.760  1.00  0.86           H  
ATOM    757 1HA  GLY A  51       7.918 -20.270  -6.916  1.00  0.86           H  
ATOM    758 2HA  GLY A  51       8.855 -19.197  -5.926  1.00  0.86           H  
ATOM    759  N   HIS A  52      11.070 -20.179  -7.777  1.00  0.78           N  
ATOM    760  CA  HIS A  52      11.937 -19.855  -8.905  1.00  0.78           C  
ATOM    761  C   HIS A  52      11.413 -20.494 -10.194  1.00  0.78           C  
ATOM    762  O   HIS A  52      11.500 -19.914 -11.281  1.00  0.78           O  
ATOM    763  CB  HIS A  52      13.350 -20.378  -8.657  1.00  0.78           C  
ATOM    764  CG  HIS A  52      14.088 -19.687  -7.550  1.00  0.78           C  
ATOM    765  ND1 HIS A  52      13.874 -20.003  -6.236  1.00  0.78           N  
ATOM    766  CD2 HIS A  52      15.050 -18.744  -7.558  1.00  0.78           C  
ATOM    767  CE1 HIS A  52      14.662 -19.283  -5.469  1.00  0.78           C  
ATOM    768  NE2 HIS A  52      15.406 -18.500  -6.243  1.00  0.78           N  
ATOM    769  H   HIS A  52      11.435 -20.743  -6.988  1.00  0.78           H  
ATOM    770  HA  HIS A  52      11.979 -18.777  -9.042  1.00  0.78           H  
ATOM    771 1HB  HIS A  52      13.286 -21.439  -8.395  1.00  0.78           H  
ATOM    772 2HB  HIS A  52      13.932 -20.309  -9.565  1.00  0.78           H  
ATOM    773  HD1 HIS A  52      13.245 -20.742  -5.914  1.00  0.78           H  
ATOM    774  HD2 HIS A  52      15.546 -18.210  -8.352  1.00  0.78           H  
ATOM    775  HE1 HIS A  52      14.626 -19.404  -4.379  1.00  0.78           H  
ATOM    776  N   GLU A  53      10.774 -21.655 -10.066  1.00  0.73           N  
ATOM    777  CA  GLU A  53      10.305 -22.411 -11.220  1.00  0.73           C  
ATOM    778  C   GLU A  53       8.997 -21.864 -11.769  1.00  0.73           C  
ATOM    779  O   GLU A  53       8.493 -22.344 -12.786  1.00  0.73           O  
ATOM    780  CB  GLU A  53      10.115 -23.893 -10.862  1.00  0.73           C  
ATOM    781  CG  GLU A  53      11.404 -24.646 -10.525  1.00  0.73           C  
ATOM    782  CD  GLU A  53      11.184 -26.132 -10.245  1.00  0.73           C  
ATOM    783  OE1 GLU A  53      10.061 -26.578 -10.302  1.00  0.73           O  
ATOM    784  OE2 GLU A  53      12.150 -26.817  -9.996  1.00  0.73           O  
ATOM    785  H   GLU A  53      10.623 -22.042  -9.131  1.00  0.73           H  
ATOM    786  HA  GLU A  53      11.058 -22.338 -12.004  1.00  0.73           H  
ATOM    787 1HB  GLU A  53       9.455 -23.967  -9.994  1.00  0.73           H  
ATOM    788 2HB  GLU A  53       9.627 -24.409 -11.687  1.00  0.73           H  
ATOM    789 1HG  GLU A  53      12.100 -24.541 -11.355  1.00  0.73           H  
ATOM    790 2HG  GLU A  53      11.856 -24.179  -9.645  1.00  0.73           H  
ATOM    791  N   TYR A  54       8.431 -20.875 -11.090  1.00  0.72           N  
ATOM    792  CA  TYR A  54       7.173 -20.300 -11.494  1.00  0.72           C  
ATOM    793  C   TYR A  54       7.358 -18.899 -12.056  1.00  0.72           C  
ATOM    794  O   TYR A  54       6.377 -18.241 -12.407  1.00  0.72           O  
ATOM    795  CB  TYR A  54       6.247 -20.313 -10.289  1.00  0.72           C  
ATOM    796  CG  TYR A  54       5.984 -21.726  -9.830  1.00  0.72           C  
ATOM    797  CD1 TYR A  54       6.852 -22.322  -8.946  1.00  0.72           C  
ATOM    798  CD2 TYR A  54       4.890 -22.419 -10.288  1.00  0.72           C  
ATOM    799  CE1 TYR A  54       6.644 -23.617  -8.522  1.00  0.72           C  
ATOM    800  CE2 TYR A  54       4.665 -23.713  -9.868  1.00  0.72           C  
ATOM    801  CZ  TYR A  54       5.539 -24.316  -8.989  1.00  0.72           C  
ATOM    802  OH  TYR A  54       5.311 -25.611  -8.575  1.00  0.72           O  
ATOM    803  H   TYR A  54       8.884 -20.484 -10.264  1.00  0.72           H  
ATOM    804  HA  TYR A  54       6.738 -20.920 -12.278  1.00  0.72           H  
ATOM    805 1HB  TYR A  54       6.704 -19.755  -9.463  1.00  0.72           H  
ATOM    806 2HB  TYR A  54       5.298 -19.839 -10.538  1.00  0.72           H  
ATOM    807  HD1 TYR A  54       7.707 -21.771  -8.599  1.00  0.72           H  
ATOM    808  HD2 TYR A  54       4.206 -21.949 -10.983  1.00  0.72           H  
ATOM    809  HE1 TYR A  54       7.343 -24.081  -7.830  1.00  0.72           H  
ATOM    810  HE2 TYR A  54       3.797 -24.258 -10.236  1.00  0.72           H  
ATOM    811  HH  TYR A  54       6.050 -25.912  -8.042  1.00  0.72           H  
ATOM    812  N   LEU A  55       8.610 -18.445 -12.203  1.00  0.72           N  
ATOM    813  CA  LEU A  55       8.816 -17.068 -12.644  1.00  0.72           C  
ATOM    814  C   LEU A  55       8.242 -16.787 -14.030  1.00  0.72           C  
ATOM    815  O   LEU A  55       7.746 -15.691 -14.286  1.00  0.72           O  
ATOM    816  CB  LEU A  55      10.294 -16.704 -12.586  1.00  0.72           C  
ATOM    817  CG  LEU A  55      10.853 -16.609 -11.181  1.00  0.72           C  
ATOM    818  CD1 LEU A  55      12.325 -16.370 -11.261  1.00  0.72           C  
ATOM    819  CD2 LEU A  55      10.145 -15.522 -10.424  1.00  0.72           C  
ATOM    820  H   LEU A  55       9.418 -19.022 -11.950  1.00  0.72           H  
ATOM    821  HA  LEU A  55       8.315 -16.423 -11.929  1.00  0.72           H  
ATOM    822 1HB  LEU A  55      10.866 -17.469 -13.119  1.00  0.72           H  
ATOM    823 2HB  LEU A  55      10.447 -15.750 -13.083  1.00  0.72           H  
ATOM    824  HG  LEU A  55      10.692 -17.551 -10.670  1.00  0.72           H  
ATOM    825 1HD1 LEU A  55      12.740 -16.338 -10.268  1.00  0.72           H  
ATOM    826 2HD1 LEU A  55      12.756 -17.187 -11.807  1.00  0.72           H  
ATOM    827 3HD1 LEU A  55      12.529 -15.432 -11.778  1.00  0.72           H  
ATOM    828 1HD2 LEU A  55      10.548 -15.469  -9.410  1.00  0.72           H  
ATOM    829 2HD2 LEU A  55      10.301 -14.582 -10.932  1.00  0.72           H  
ATOM    830 3HD2 LEU A  55       9.079 -15.745 -10.385  1.00  0.72           H  
ATOM    831  N   GLU A  56       8.284 -17.763 -14.930  1.00  0.72           N  
ATOM    832  CA  GLU A  56       7.698 -17.557 -16.250  1.00  0.72           C  
ATOM    833  C   GLU A  56       6.186 -17.297 -16.150  1.00  0.72           C  
ATOM    834  O   GLU A  56       5.650 -16.410 -16.822  1.00  0.72           O  
ATOM    835  CB  GLU A  56       7.953 -18.765 -17.151  1.00  0.72           C  
ATOM    836  CG  GLU A  56       7.407 -18.612 -18.571  1.00  0.72           C  
ATOM    837  CD  GLU A  56       7.698 -19.804 -19.470  1.00  0.72           C  
ATOM    838  OE1 GLU A  56       8.285 -20.753 -19.006  1.00  0.72           O  
ATOM    839  OE2 GLU A  56       7.331 -19.753 -20.621  1.00  0.72           O  
ATOM    840  H   GLU A  56       8.713 -18.647 -14.692  1.00  0.72           H  
ATOM    841  HA  GLU A  56       8.167 -16.682 -16.702  1.00  0.72           H  
ATOM    842 1HB  GLU A  56       9.028 -18.947 -17.217  1.00  0.72           H  
ATOM    843 2HB  GLU A  56       7.496 -19.650 -16.706  1.00  0.72           H  
ATOM    844 1HG  GLU A  56       6.327 -18.472 -18.514  1.00  0.72           H  
ATOM    845 2HG  GLU A  56       7.838 -17.716 -19.015  1.00  0.72           H  
ATOM    846  N   GLN A  57       5.492 -18.080 -15.313  1.00  0.71           N  
ATOM    847  CA  GLN A  57       4.041 -17.941 -15.177  1.00  0.71           C  
ATOM    848  C   GLN A  57       3.709 -16.603 -14.532  1.00  0.71           C  
ATOM    849  O   GLN A  57       2.780 -15.904 -14.947  1.00  0.71           O  
ATOM    850  CB  GLN A  57       3.473 -19.094 -14.350  1.00  0.71           C  
ATOM    851  CG  GLN A  57       3.563 -20.446 -15.044  1.00  0.71           C  
ATOM    852  CD  GLN A  57       3.017 -21.577 -14.196  1.00  0.71           C  
ATOM    853  OE1 GLN A  57       2.862 -21.445 -12.982  1.00  0.71           O  
ATOM    854  NE2 GLN A  57       2.723 -22.705 -14.834  1.00  0.71           N  
ATOM    855  H   GLN A  57       5.982 -18.771 -14.761  1.00  0.71           H  
ATOM    856  HA  GLN A  57       3.593 -17.965 -16.170  1.00  0.71           H  
ATOM    857 1HB  GLN A  57       4.014 -19.160 -13.402  1.00  0.71           H  
ATOM    858 2HB  GLN A  57       2.428 -18.894 -14.118  1.00  0.71           H  
ATOM    859 1HG  GLN A  57       2.992 -20.404 -15.971  1.00  0.71           H  
ATOM    860 2HG  GLN A  57       4.613 -20.655 -15.261  1.00  0.71           H  
ATOM    861 1HE2 GLN A  57       2.361 -23.487 -14.326  1.00  0.71           H  
ATOM    862 2HE2 GLN A  57       2.865 -22.773 -15.822  1.00  0.71           H  
ATOM    863  N   VAL A  58       4.522 -16.239 -13.553  1.00  0.70           N  
ATOM    864  CA  VAL A  58       4.414 -14.985 -12.837  1.00  0.70           C  
ATOM    865  C   VAL A  58       4.578 -13.804 -13.788  1.00  0.70           C  
ATOM    866  O   VAL A  58       3.802 -12.837 -13.740  1.00  0.70           O  
ATOM    867  CB  VAL A  58       5.465 -15.013 -11.729  1.00  0.70           C  
ATOM    868  CG1 VAL A  58       5.645 -13.735 -11.128  1.00  0.70           C  
ATOM    869  CG2 VAL A  58       5.008 -15.974 -10.645  1.00  0.70           C  
ATOM    870  H   VAL A  58       5.259 -16.886 -13.275  1.00  0.70           H  
ATOM    871  HA  VAL A  58       3.428 -14.933 -12.378  1.00  0.70           H  
ATOM    872  HB  VAL A  58       6.396 -15.325 -12.146  1.00  0.70           H  
ATOM    873 1HG1 VAL A  58       6.398 -13.826 -10.378  1.00  0.70           H  
ATOM    874 2HG1 VAL A  58       5.977 -13.068 -11.889  1.00  0.70           H  
ATOM    875 3HG1 VAL A  58       4.728 -13.384 -10.697  1.00  0.70           H  
ATOM    876 1HG2 VAL A  58       5.755 -16.019  -9.863  1.00  0.70           H  
ATOM    877 2HG2 VAL A  58       4.069 -15.622 -10.233  1.00  0.70           H  
ATOM    878 3HG2 VAL A  58       4.865 -16.961 -11.060  1.00  0.70           H  
ATOM    879  N   ALA A  59       5.555 -13.907 -14.688  1.00  0.69           N  
ATOM    880  CA  ALA A  59       5.743 -12.904 -15.720  1.00  0.69           C  
ATOM    881  C   ALA A  59       4.518 -12.830 -16.625  1.00  0.69           C  
ATOM    882  O   ALA A  59       4.069 -11.744 -16.996  1.00  0.69           O  
ATOM    883  CB  ALA A  59       6.955 -13.246 -16.548  1.00  0.69           C  
ATOM    884  H   ALA A  59       6.194 -14.700 -14.653  1.00  0.69           H  
ATOM    885  HA  ALA A  59       5.872 -11.943 -15.235  1.00  0.69           H  
ATOM    886 1HB  ALA A  59       7.112 -12.482 -17.305  1.00  0.69           H  
ATOM    887 2HB  ALA A  59       7.799 -13.311 -15.917  1.00  0.69           H  
ATOM    888 3HB  ALA A  59       6.809 -14.205 -17.029  1.00  0.69           H  
ATOM    889  N   GLY A  60       3.940 -13.993 -16.943  1.00  0.68           N  
ATOM    890  CA  GLY A  60       2.748 -14.099 -17.781  1.00  0.68           C  
ATOM    891  C   GLY A  60       1.564 -13.346 -17.182  1.00  0.68           C  
ATOM    892  O   GLY A  60       0.722 -12.804 -17.902  1.00  0.68           O  
ATOM    893  H   GLY A  60       4.376 -14.860 -16.625  1.00  0.68           H  
ATOM    894 1HA  GLY A  60       2.968 -13.716 -18.776  1.00  0.68           H  
ATOM    895 2HA  GLY A  60       2.490 -15.153 -17.889  1.00  0.68           H  
ATOM    896  N   LYS A  61       1.539 -13.277 -15.854  1.00  0.67           N  
ATOM    897  CA  LYS A  61       0.497 -12.602 -15.093  1.00  0.67           C  
ATOM    898  C   LYS A  61       0.785 -11.105 -14.884  1.00  0.67           C  
ATOM    899  O   LYS A  61      -0.003 -10.401 -14.247  1.00  0.67           O  
ATOM    900  CB  LYS A  61       0.312 -13.320 -13.762  1.00  0.67           C  
ATOM    901  CG  LYS A  61      -0.211 -14.739 -13.908  1.00  0.67           C  
ATOM    902  CD  LYS A  61      -0.316 -15.431 -12.573  1.00  0.67           C  
ATOM    903  CE  LYS A  61      -0.717 -16.891 -12.731  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      -2.067 -17.035 -13.342  1.00  0.67           N  
ATOM    905  H   LYS A  61       2.261 -13.791 -15.347  1.00  0.67           H  
ATOM    906  HA  LYS A  61      -0.435 -12.681 -15.652  1.00  0.67           H  
ATOM    907 1HB  LYS A  61       1.271 -13.378 -13.249  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      -0.373 -12.759 -13.124  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      -1.199 -14.705 -14.361  1.00  0.67           H  
ATOM    910 2HG  LYS A  61       0.442 -15.307 -14.555  1.00  0.67           H  
ATOM    911 1HD  LYS A  61       0.654 -15.388 -12.072  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      -1.050 -14.920 -11.944  1.00  0.67           H  
ATOM    913 1HE  LYS A  61       0.018 -17.393 -13.362  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      -0.721 -17.366 -11.748  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      -2.295 -18.013 -13.430  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      -2.754 -16.579 -12.758  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      -2.062 -16.605 -14.255  1.00  0.67           H  
ATOM    918  N   GLY A  62       1.899 -10.614 -15.441  1.00  0.66           N  
ATOM    919  CA  GLY A  62       2.260  -9.204 -15.356  1.00  0.66           C  
ATOM    920  C   GLY A  62       3.203  -8.787 -14.222  1.00  0.66           C  
ATOM    921  O   GLY A  62       3.425  -7.581 -14.019  1.00  0.66           O  
ATOM    922  H   GLY A  62       2.526 -11.223 -15.963  1.00  0.66           H  
ATOM    923 1HA  GLY A  62       2.722  -8.926 -16.303  1.00  0.66           H  
ATOM    924 2HA  GLY A  62       1.345  -8.623 -15.292  1.00  0.66           H  
ATOM    925  N   ALA A  63       3.805  -9.731 -13.497  1.00  0.65           N  
ATOM    926  CA  ALA A  63       4.688  -9.268 -12.430  1.00  0.65           C  
ATOM    927  C   ALA A  63       5.736  -8.373 -13.031  1.00  0.65           C  
ATOM    928  O   ALA A  63       6.214  -8.619 -14.140  1.00  0.65           O  
ATOM    929  CB  ALA A  63       5.378 -10.395 -11.720  1.00  0.65           C  
ATOM    930  H   ALA A  63       3.665 -10.728 -13.670  1.00  0.65           H  
ATOM    931  HA  ALA A  63       4.098  -8.696 -11.711  1.00  0.65           H  
ATOM    932 1HB  ALA A  63       6.032  -9.992 -10.940  1.00  0.65           H  
ATOM    933 2HB  ALA A  63       4.651 -11.041 -11.277  1.00  0.65           H  
ATOM    934 3HB  ALA A  63       5.971 -10.936 -12.449  1.00  0.65           H  
ATOM    935  N   VAL A  64       6.080  -7.312 -12.323  1.00  0.64           N  
ATOM    936  CA  VAL A  64       7.085  -6.418 -12.846  1.00  0.64           C  
ATOM    937  C   VAL A  64       8.445  -7.074 -12.721  1.00  0.64           C  
ATOM    938  O   VAL A  64       9.340  -6.825 -13.528  1.00  0.64           O  
ATOM    939  CB  VAL A  64       7.119  -5.069 -12.138  1.00  0.64           C  
ATOM    940  CG1 VAL A  64       7.857  -5.148 -10.800  1.00  0.64           C  
ATOM    941  CG2 VAL A  64       7.750  -4.098 -13.063  1.00  0.64           C  
ATOM    942  H   VAL A  64       5.672  -7.166 -11.405  1.00  0.64           H  
ATOM    943  HA  VAL A  64       6.878  -6.243 -13.902  1.00  0.64           H  
ATOM    944  HB  VAL A  64       6.116  -4.753 -11.914  1.00  0.64           H  
ATOM    945 1HG1 VAL A  64       7.854  -4.182 -10.367  1.00  0.64           H  
ATOM    946 2HG1 VAL A  64       7.372  -5.846 -10.138  1.00  0.64           H  
ATOM    947 3HG1 VAL A  64       8.881  -5.444 -10.949  1.00  0.64           H  
ATOM    948 1HG2 VAL A  64       7.782  -3.118 -12.604  1.00  0.64           H  
ATOM    949 2HG2 VAL A  64       8.740  -4.437 -13.286  1.00  0.64           H  
ATOM    950 3HG2 VAL A  64       7.172  -4.049 -13.983  1.00  0.64           H  
ATOM    951  N   GLY A  65       8.596  -7.891 -11.676  1.00  0.63           N  
ATOM    952  CA  GLY A  65       9.864  -8.561 -11.419  1.00  0.63           C  
ATOM    953  C   GLY A  65       9.796  -9.508 -10.220  1.00  0.63           C  
ATOM    954  O   GLY A  65       8.706  -9.790  -9.701  1.00  0.63           O  
ATOM    955  H   GLY A  65       7.795  -8.012 -11.052  1.00  0.63           H  
ATOM    956 1HA  GLY A  65      10.155  -9.102 -12.297  1.00  0.63           H  
ATOM    957 2HA  GLY A  65      10.644  -7.821 -11.273  1.00  0.63           H  
ATOM    958  N   ALA A  66      10.961  -9.994  -9.776  1.00  0.63           N  
ATOM    959  CA  ALA A  66      10.977 -10.955  -8.667  1.00  0.63           C  
ATOM    960  C   ALA A  66      12.178 -10.849  -7.727  1.00  0.63           C  
ATOM    961  O   ALA A  66      13.242 -10.362  -8.099  1.00  0.63           O  
ATOM    962  CB  ALA A  66      10.950 -12.369  -9.215  1.00  0.63           C  
ATOM    963  H   ALA A  66      11.822  -9.730 -10.262  1.00  0.63           H  
ATOM    964  HA  ALA A  66      10.085 -10.783  -8.082  1.00  0.63           H  
ATOM    965 1HB  ALA A  66      10.904 -13.075  -8.381  1.00  0.63           H  
ATOM    966 2HB  ALA A  66      10.068 -12.486  -9.840  1.00  0.63           H  
ATOM    967 3HB  ALA A  66      11.841 -12.557  -9.800  1.00  0.63           H  
ATOM    968  N   LEU A  67      11.961 -11.321  -6.501  1.00  0.63           N  
ATOM    969  CA  LEU A  67      12.970 -11.449  -5.451  1.00  0.63           C  
ATOM    970  C   LEU A  67      13.277 -12.946  -5.338  1.00  0.63           C  
ATOM    971  O   LEU A  67      12.383 -13.764  -5.106  1.00  0.63           O  
ATOM    972  CB  LEU A  67      12.425 -10.823  -4.153  1.00  0.63           C  
ATOM    973  CG  LEU A  67      13.266 -10.836  -2.915  1.00  0.63           C  
ATOM    974  CD1 LEU A  67      14.504 -10.045  -3.149  1.00  0.63           C  
ATOM    975  CD2 LEU A  67      12.452 -10.201  -1.794  1.00  0.63           C  
ATOM    976  H   LEU A  67      11.020 -11.650  -6.301  1.00  0.63           H  
ATOM    977  HA  LEU A  67      13.878 -10.927  -5.749  1.00  0.63           H  
ATOM    978 1HB  LEU A  67      12.188  -9.782  -4.358  1.00  0.63           H  
ATOM    979 2HB  LEU A  67      11.510 -11.327  -3.911  1.00  0.63           H  
ATOM    980  HG  LEU A  67      13.551 -11.849  -2.660  1.00  0.63           H  
ATOM    981 1HD1 LEU A  67      15.090 -10.050  -2.255  1.00  0.63           H  
ATOM    982 2HD1 LEU A  67      15.069 -10.497  -3.952  1.00  0.63           H  
ATOM    983 3HD1 LEU A  67      14.244  -9.022  -3.415  1.00  0.63           H  
ATOM    984 1HD2 LEU A  67      13.013 -10.173  -0.894  1.00  0.63           H  
ATOM    985 2HD2 LEU A  67      12.201  -9.188  -2.088  1.00  0.63           H  
ATOM    986 3HD2 LEU A  67      11.547 -10.762  -1.621  1.00  0.63           H  
ATOM    987  N   VAL A  68      14.521 -13.311  -5.623  1.00  0.63           N  
ATOM    988  CA  VAL A  68      14.923 -14.717  -5.725  1.00  0.63           C  
ATOM    989  C   VAL A  68      16.185 -15.038  -4.931  1.00  0.63           C  
ATOM    990  O   VAL A  68      16.895 -14.128  -4.520  1.00  0.63           O  
ATOM    991  CB  VAL A  68      15.181 -15.045  -7.208  1.00  0.63           C  
ATOM    992  CG1 VAL A  68      13.938 -14.824  -8.061  1.00  0.63           C  
ATOM    993  CG2 VAL A  68      16.300 -14.186  -7.702  1.00  0.63           C  
ATOM    994  H   VAL A  68      15.217 -12.580  -5.772  1.00  0.63           H  
ATOM    995  HA  VAL A  68      14.117 -15.342  -5.347  1.00  0.63           H  
ATOM    996  HB  VAL A  68      15.465 -16.060  -7.301  1.00  0.63           H  
ATOM    997 1HG1 VAL A  68      14.186 -15.068  -9.092  1.00  0.63           H  
ATOM    998 2HG1 VAL A  68      13.134 -15.467  -7.715  1.00  0.63           H  
ATOM    999 3HG1 VAL A  68      13.626 -13.787  -8.009  1.00  0.63           H  
ATOM   1000 1HG2 VAL A  68      16.507 -14.427  -8.745  1.00  0.63           H  
ATOM   1001 2HG2 VAL A  68      16.029 -13.136  -7.614  1.00  0.63           H  
ATOM   1002 3HG2 VAL A  68      17.177 -14.396  -7.101  1.00  0.63           H  
ATOM   1003  N   GLU A  69      16.477 -16.327  -4.720  1.00  0.65           N  
ATOM   1004  CA  GLU A  69      17.728 -16.702  -4.059  1.00  0.65           C  
ATOM   1005  C   GLU A  69      18.769 -17.002  -5.113  1.00  0.65           C  
ATOM   1006  O   GLU A  69      19.971 -16.816  -4.911  1.00  0.65           O  
ATOM   1007  CB  GLU A  69      17.558 -17.892  -3.100  1.00  0.65           C  
ATOM   1008  CG  GLU A  69      16.662 -17.574  -1.959  1.00  0.65           C  
ATOM   1009  CD  GLU A  69      16.466 -18.645  -0.939  1.00  0.65           C  
ATOM   1010  OE1 GLU A  69      16.806 -19.782  -1.175  1.00  0.65           O  
ATOM   1011  OE2 GLU A  69      15.984 -18.292   0.125  1.00  0.65           O  
ATOM   1012  H   GLU A  69      15.873 -17.055  -5.083  1.00  0.65           H  
ATOM   1013  HA  GLU A  69      18.064 -15.858  -3.477  1.00  0.65           H  
ATOM   1014 1HB  GLU A  69      17.147 -18.744  -3.636  1.00  0.65           H  
ATOM   1015 2HB  GLU A  69      18.531 -18.185  -2.704  1.00  0.65           H  
ATOM   1016 1HG  GLU A  69      17.000 -16.654  -1.475  1.00  0.65           H  
ATOM   1017 2HG  GLU A  69      15.707 -17.396  -2.411  1.00  0.65           H  
ATOM   1018  N   HIS A  70      18.288 -17.425  -6.269  1.00  0.69           N  
ATOM   1019  CA  HIS A  70      19.175 -17.757  -7.358  1.00  0.69           C  
ATOM   1020  C   HIS A  70      18.770 -16.993  -8.599  1.00  0.69           C  
ATOM   1021  O   HIS A  70      17.592 -16.812  -8.880  1.00  0.69           O  
ATOM   1022  CB  HIS A  70      19.110 -19.256  -7.642  1.00  0.69           C  
ATOM   1023  CG  HIS A  70      19.520 -20.105  -6.484  1.00  0.69           C  
ATOM   1024  ND1 HIS A  70      20.833 -20.442  -6.231  1.00  0.69           N  
ATOM   1025  CD2 HIS A  70      18.787 -20.681  -5.504  1.00  0.69           C  
ATOM   1026  CE1 HIS A  70      20.889 -21.191  -5.143  1.00  0.69           C  
ATOM   1027  NE2 HIS A  70      19.662 -21.352  -4.684  1.00  0.69           N  
ATOM   1028  H   HIS A  70      17.285 -17.587  -6.356  1.00  0.69           H  
ATOM   1029  HA  HIS A  70      20.200 -17.485  -7.112  1.00  0.69           H  
ATOM   1030 1HB  HIS A  70      18.090 -19.525  -7.920  1.00  0.69           H  
ATOM   1031 2HB  HIS A  70      19.751 -19.490  -8.492  1.00  0.69           H  
ATOM   1032  HD2 HIS A  70      17.702 -20.622  -5.388  1.00  0.69           H  
ATOM   1033  HE1 HIS A  70      21.794 -21.605  -4.701  1.00  0.69           H  
ATOM   1034  HE2 HIS A  70      19.401 -21.879  -3.862  1.00  0.69           H  
ATOM   1035  N   GLU A  71      19.750 -16.544  -9.354  1.00  0.75           N  
ATOM   1036  CA  GLU A  71      19.449 -15.918 -10.628  1.00  0.75           C  
ATOM   1037  C   GLU A  71      18.758 -16.948 -11.520  1.00  0.75           C  
ATOM   1038  O   GLU A  71      19.280 -18.056 -11.673  1.00  0.75           O  
ATOM   1039  CB  GLU A  71      20.761 -15.427 -11.259  1.00  0.75           C  
ATOM   1040  CG  GLU A  71      20.638 -14.697 -12.576  1.00  0.75           C  
ATOM   1041  CD  GLU A  71      21.981 -14.171 -13.050  1.00  0.75           C  
ATOM   1042  OE1 GLU A  71      22.962 -14.399 -12.362  1.00  0.75           O  
ATOM   1043  OE2 GLU A  71      22.032 -13.555 -14.086  1.00  0.75           O  
ATOM   1044  H   GLU A  71      20.708 -16.679  -9.065  1.00  0.75           H  
ATOM   1045  HA  GLU A  71      18.771 -15.076 -10.470  1.00  0.75           H  
ATOM   1046 1HB  GLU A  71      21.267 -14.758 -10.564  1.00  0.75           H  
ATOM   1047 2HB  GLU A  71      21.419 -16.280 -11.421  1.00  0.75           H  
ATOM   1048 1HG  GLU A  71      20.242 -15.386 -13.324  1.00  0.75           H  
ATOM   1049 2HG  GLU A  71      19.939 -13.886 -12.474  1.00  0.75           H  
ATOM   1050  N   VAL A  72      17.628 -16.596 -12.137  1.00  0.81           N  
ATOM   1051  CA  VAL A  72      16.963 -17.535 -13.031  1.00  0.81           C  
ATOM   1052  C   VAL A  72      16.990 -17.080 -14.484  1.00  0.81           C  
ATOM   1053  O   VAL A  72      16.448 -16.029 -14.841  1.00  0.81           O  
ATOM   1054  CB  VAL A  72      15.506 -17.746 -12.584  1.00  0.81           C  
ATOM   1055  CG1 VAL A  72      14.781 -18.693 -13.529  1.00  0.81           C  
ATOM   1056  CG2 VAL A  72      15.498 -18.290 -11.184  1.00  0.81           C  
ATOM   1057  H   VAL A  72      17.188 -15.697 -11.945  1.00  0.81           H  
ATOM   1058  HA  VAL A  72      17.478 -18.493 -12.966  1.00  0.81           H  
ATOM   1059  HB  VAL A  72      14.983 -16.793 -12.607  1.00  0.81           H  
ATOM   1060 1HG1 VAL A  72      13.747 -18.826 -13.203  1.00  0.81           H  
ATOM   1061 2HG1 VAL A  72      14.784 -18.264 -14.514  1.00  0.81           H  
ATOM   1062 3HG1 VAL A  72      15.281 -19.659 -13.540  1.00  0.81           H  
ATOM   1063 1HG2 VAL A  72      14.479 -18.430 -10.850  1.00  0.81           H  
ATOM   1064 2HG2 VAL A  72      16.025 -19.242 -11.155  1.00  0.81           H  
ATOM   1065 3HG2 VAL A  72      15.992 -17.579 -10.541  1.00  0.81           H  
ATOM   1066  N   GLU A  73      17.632 -17.896 -15.326  1.00  0.87           N  
ATOM   1067  CA  GLU A  73      17.752 -17.620 -16.758  1.00  0.87           C  
ATOM   1068  C   GLU A  73      16.401 -17.747 -17.457  1.00  0.87           C  
ATOM   1069  O   GLU A  73      16.070 -16.987 -18.366  1.00  0.87           O  
ATOM   1070  CB  GLU A  73      18.772 -18.568 -17.394  1.00  0.87           C  
ATOM   1071  CG  GLU A  73      20.213 -18.326 -16.948  1.00  0.87           C  
ATOM   1072  CD  GLU A  73      21.199 -19.297 -17.560  1.00  0.87           C  
ATOM   1073  OE1 GLU A  73      20.772 -20.223 -18.208  1.00  0.87           O  
ATOM   1074  OE2 GLU A  73      22.380 -19.107 -17.377  1.00  0.87           O  
ATOM   1075  H   GLU A  73      18.065 -18.729 -14.950  1.00  0.87           H  
ATOM   1076  HA  GLU A  73      18.103 -16.595 -16.883  1.00  0.87           H  
ATOM   1077 1HB  GLU A  73      18.511 -19.598 -17.153  1.00  0.87           H  
ATOM   1078 2HB  GLU A  73      18.734 -18.466 -18.479  1.00  0.87           H  
ATOM   1079 1HG  GLU A  73      20.500 -17.312 -17.225  1.00  0.87           H  
ATOM   1080 2HG  GLU A  73      20.260 -18.401 -15.861  1.00  0.87           H  
ATOM   1081  N   GLY A  74      15.599 -18.704 -17.001  1.00  0.91           N  
ATOM   1082  CA  GLY A  74      14.282 -18.991 -17.572  1.00  0.91           C  
ATOM   1083  C   GLY A  74      13.224 -17.989 -17.107  1.00  0.91           C  
ATOM   1084  O   GLY A  74      12.247 -18.352 -16.448  1.00  0.91           O  
ATOM   1085  H   GLY A  74      15.929 -19.269 -16.235  1.00  0.91           H  
ATOM   1086 1HA  GLY A  74      14.349 -18.971 -18.660  1.00  0.91           H  
ATOM   1087 2HA  GLY A  74      13.979 -19.997 -17.289  1.00  0.91           H  
ATOM   1088  N   ALA A  75      13.448 -16.723 -17.421  1.00  0.91           N  
ATOM   1089  CA  ALA A  75      12.556 -15.652 -17.004  1.00  0.91           C  
ATOM   1090  C   ALA A  75      12.705 -14.426 -17.893  1.00  0.91           C  
ATOM   1091  O   ALA A  75      13.758 -14.180 -18.475  1.00  0.91           O  
ATOM   1092  CB  ALA A  75      12.843 -15.266 -15.559  1.00  0.91           C  
ATOM   1093  H   ALA A  75      14.287 -16.523 -17.964  1.00  0.91           H  
ATOM   1094  HA  ALA A  75      11.530 -16.012 -17.088  1.00  0.91           H  
ATOM   1095 1HB  ALA A  75      12.161 -14.483 -15.240  1.00  0.91           H  
ATOM   1096 2HB  ALA A  75      12.717 -16.136 -14.910  1.00  0.91           H  
ATOM   1097 3HB  ALA A  75      13.868 -14.911 -15.488  1.00  0.91           H  
ATOM   1098  N   SER A  76      11.647 -13.627 -17.950  1.00  0.87           N  
ATOM   1099  CA  SER A  76      11.673 -12.340 -18.642  1.00  0.87           C  
ATOM   1100  C   SER A  76      11.624 -11.207 -17.625  1.00  0.87           C  
ATOM   1101  O   SER A  76      11.428 -10.042 -17.970  1.00  0.87           O  
ATOM   1102  CB  SER A  76      10.517 -12.238 -19.612  1.00  0.87           C  
ATOM   1103  OG  SER A  76       9.293 -12.314 -18.937  1.00  0.87           O  
ATOM   1104  H   SER A  76      10.795 -13.906 -17.485  1.00  0.87           H  
ATOM   1105  HA  SER A  76      12.607 -12.258 -19.201  1.00  0.87           H  
ATOM   1106 1HB  SER A  76      10.580 -11.296 -20.155  1.00  0.87           H  
ATOM   1107 2HB  SER A  76      10.584 -13.042 -20.343  1.00  0.87           H  
ATOM   1108  HG  SER A  76       9.256 -11.534 -18.375  1.00  0.87           H  
ATOM   1109  N   LEU A  77      11.759 -11.575 -16.360  1.00  0.81           N  
ATOM   1110  CA  LEU A  77      11.679 -10.631 -15.264  1.00  0.81           C  
ATOM   1111  C   LEU A  77      13.035 -10.159 -14.733  1.00  0.81           C  
ATOM   1112  O   LEU A  77      13.966 -10.965 -14.618  1.00  0.81           O  
ATOM   1113  CB  LEU A  77      10.972 -11.316 -14.100  1.00  0.81           C  
ATOM   1114  CG  LEU A  77       9.568 -11.734 -14.340  1.00  0.81           C  
ATOM   1115  CD1 LEU A  77       9.016 -12.465 -13.099  1.00  0.81           C  
ATOM   1116  CD2 LEU A  77       8.731 -10.507 -14.678  1.00  0.81           C  
ATOM   1117  H   LEU A  77      11.930 -12.547 -16.166  1.00  0.81           H  
ATOM   1118  HA  LEU A  77      11.069  -9.802 -15.599  1.00  0.81           H  
ATOM   1119 1HB  LEU A  77      11.525 -12.229 -13.873  1.00  0.81           H  
ATOM   1120 2HB  LEU A  77      11.036 -10.706 -13.244  1.00  0.81           H  
ATOM   1121  HG  LEU A  77       9.560 -12.415 -15.163  1.00  0.81           H  
ATOM   1122 1HD1 LEU A  77       7.994 -12.787 -13.289  1.00  0.81           H  
ATOM   1123 2HD1 LEU A  77       9.630 -13.336 -12.887  1.00  0.81           H  
ATOM   1124 3HD1 LEU A  77       9.029 -11.792 -12.242  1.00  0.81           H  
ATOM   1125 1HD2 LEU A  77       7.717 -10.791 -14.872  1.00  0.81           H  
ATOM   1126 2HD2 LEU A  77       8.735  -9.816 -13.859  1.00  0.81           H  
ATOM   1127 3HD2 LEU A  77       9.141 -10.015 -15.561  1.00  0.81           H  
ATOM   1128  N   PRO A  78      13.179  -8.860 -14.390  1.00  0.74           N  
ATOM   1129  CA  PRO A  78      14.273  -8.328 -13.607  1.00  0.74           C  
ATOM   1130  C   PRO A  78      14.220  -9.045 -12.287  1.00  0.74           C  
ATOM   1131  O   PRO A  78      13.123  -9.248 -11.752  1.00  0.74           O  
ATOM   1132  CB  PRO A  78      13.923  -6.847 -13.469  1.00  0.74           C  
ATOM   1133  CG  PRO A  78      13.068  -6.557 -14.681  1.00  0.74           C  
ATOM   1134  CD  PRO A  78      12.270  -7.838 -14.916  1.00  0.74           C  
ATOM   1135  HA  PRO A  78      15.226  -8.497 -14.118  1.00  0.74           H  
ATOM   1136 1HB  PRO A  78      13.395  -6.663 -12.525  1.00  0.74           H  
ATOM   1137 2HB  PRO A  78      14.845  -6.255 -13.435  1.00  0.74           H  
ATOM   1138 1HG  PRO A  78      12.424  -5.687 -14.488  1.00  0.74           H  
ATOM   1139 2HG  PRO A  78      13.706  -6.285 -15.530  1.00  0.74           H  
ATOM   1140 1HD  PRO A  78      11.337  -7.832 -14.357  1.00  0.74           H  
ATOM   1141 2HD  PRO A  78      12.119  -7.958 -16.004  1.00  0.74           H  
ATOM   1142  N   GLN A  79      15.367  -9.372 -11.740  1.00  0.69           N  
ATOM   1143  CA  GLN A  79      15.380 -10.084 -10.483  1.00  0.69           C  
ATOM   1144  C   GLN A  79      16.353  -9.493  -9.480  1.00  0.69           C  
ATOM   1145  O   GLN A  79      17.429  -9.004  -9.829  1.00  0.69           O  
ATOM   1146  CB  GLN A  79      15.728 -11.555 -10.753  1.00  0.69           C  
ATOM   1147  CG  GLN A  79      14.725 -12.352 -11.534  1.00  0.69           C  
ATOM   1148  CD  GLN A  79      15.340 -13.608 -12.075  1.00  0.69           C  
ATOM   1149  OE1 GLN A  79      15.892 -14.464 -11.367  1.00  0.69           O  
ATOM   1150  NE2 GLN A  79      15.259 -13.696 -13.398  1.00  0.69           N  
ATOM   1151  H   GLN A  79      16.230  -9.172 -12.219  1.00  0.69           H  
ATOM   1152  HA  GLN A  79      14.388 -10.030 -10.062  1.00  0.69           H  
ATOM   1153 1HB  GLN A  79      16.632 -11.622 -11.286  1.00  0.69           H  
ATOM   1154 2HB  GLN A  79      15.874 -12.059  -9.802  1.00  0.69           H  
ATOM   1155 1HG  GLN A  79      13.916 -12.631 -10.867  1.00  0.69           H  
ATOM   1156 2HG  GLN A  79      14.342 -11.786 -12.357  1.00  0.69           H  
ATOM   1157 1HE2 GLN A  79      15.650 -14.496 -13.914  1.00  0.69           H  
ATOM   1158 2HE2 GLN A  79      14.813 -12.922 -13.919  1.00  0.69           H  
ATOM   1159  N   LEU A  80      15.973  -9.577  -8.224  1.00  0.66           N  
ATOM   1160  CA  LEU A  80      16.817  -9.193  -7.110  1.00  0.66           C  
ATOM   1161  C   LEU A  80      17.299 -10.448  -6.422  1.00  0.66           C  
ATOM   1162  O   LEU A  80      16.504 -11.172  -5.825  1.00  0.66           O  
ATOM   1163  CB  LEU A  80      16.024  -8.315  -6.158  1.00  0.66           C  
ATOM   1164  CG  LEU A  80      15.524  -7.053  -6.730  1.00  0.66           C  
ATOM   1165  CD1 LEU A  80      14.640  -6.402  -5.760  1.00  0.66           C  
ATOM   1166  CD2 LEU A  80      16.692  -6.178  -7.011  1.00  0.66           C  
ATOM   1167  H   LEU A  80      15.038  -9.943  -8.037  1.00  0.66           H  
ATOM   1168  HA  LEU A  80      17.680  -8.642  -7.483  1.00  0.66           H  
ATOM   1169 1HB  LEU A  80      15.161  -8.871  -5.826  1.00  0.66           H  
ATOM   1170 2HB  LEU A  80      16.637  -8.079  -5.295  1.00  0.66           H  
ATOM   1171  HG  LEU A  80      14.970  -7.250  -7.634  1.00  0.66           H  
ATOM   1172 1HD1 LEU A  80      14.282  -5.462  -6.169  1.00  0.66           H  
ATOM   1173 2HD1 LEU A  80      13.791  -7.055  -5.543  1.00  0.66           H  
ATOM   1174 3HD1 LEU A  80      15.207  -6.225  -4.862  1.00  0.66           H  
ATOM   1175 1HD2 LEU A  80      16.359  -5.236  -7.418  1.00  0.66           H  
ATOM   1176 2HD2 LEU A  80      17.223  -6.004  -6.080  1.00  0.66           H  
ATOM   1177 3HD2 LEU A  80      17.354  -6.671  -7.722  1.00  0.66           H  
ATOM   1178  N   VAL A  81      18.582 -10.740  -6.530  1.00  0.65           N  
ATOM   1179  CA  VAL A  81      19.063 -11.992  -5.988  1.00  0.65           C  
ATOM   1180  C   VAL A  81      19.586 -11.773  -4.568  1.00  0.65           C  
ATOM   1181  O   VAL A  81      20.432 -10.904  -4.337  1.00  0.65           O  
ATOM   1182  CB  VAL A  81      20.172 -12.564  -6.895  1.00  0.65           C  
ATOM   1183  CG1 VAL A  81      20.652 -13.888  -6.332  1.00  0.65           C  
ATOM   1184  CG2 VAL A  81      19.676 -12.682  -8.348  1.00  0.65           C  
ATOM   1185  H   VAL A  81      19.211 -10.111  -7.026  1.00  0.65           H  
ATOM   1186  HA  VAL A  81      18.244 -12.700  -5.952  1.00  0.65           H  
ATOM   1187  HB  VAL A  81      21.017 -11.883  -6.877  1.00  0.65           H  
ATOM   1188 1HG1 VAL A  81      21.454 -14.284  -6.947  1.00  0.65           H  
ATOM   1189 2HG1 VAL A  81      21.012 -13.754  -5.310  1.00  0.65           H  
ATOM   1190 3HG1 VAL A  81      19.821 -14.589  -6.328  1.00  0.65           H  
ATOM   1191 1HG2 VAL A  81      20.482 -13.058  -8.974  1.00  0.65           H  
ATOM   1192 2HG2 VAL A  81      18.844 -13.356  -8.403  1.00  0.65           H  
ATOM   1193 3HG2 VAL A  81      19.369 -11.695  -8.710  1.00  0.65           H  
ATOM   1194  N   VAL A  82      19.052 -12.538  -3.614  1.00  0.66           N  
ATOM   1195  CA  VAL A  82      19.409 -12.432  -2.198  1.00  0.66           C  
ATOM   1196  C   VAL A  82      19.892 -13.753  -1.636  1.00  0.66           C  
ATOM   1197  O   VAL A  82      19.653 -14.803  -2.199  1.00  0.66           O  
ATOM   1198  CB  VAL A  82      18.227 -11.913  -1.340  1.00  0.66           C  
ATOM   1199  CG1 VAL A  82      17.863 -10.535  -1.757  1.00  0.66           C  
ATOM   1200  CG2 VAL A  82      17.014 -12.833  -1.483  1.00  0.66           C  
ATOM   1201  H   VAL A  82      18.347 -13.221  -3.892  1.00  0.66           H  
ATOM   1202  HA  VAL A  82      20.220 -11.709  -2.106  1.00  0.66           H  
ATOM   1203  HB  VAL A  82      18.537 -11.874  -0.298  1.00  0.66           H  
ATOM   1204 1HG1 VAL A  82      17.060 -10.164  -1.131  1.00  0.66           H  
ATOM   1205 2HG1 VAL A  82      18.743  -9.917  -1.619  1.00  0.66           H  
ATOM   1206 3HG1 VAL A  82      17.552 -10.524  -2.803  1.00  0.66           H  
ATOM   1207 1HG2 VAL A  82      16.209 -12.461  -0.877  1.00  0.66           H  
ATOM   1208 2HG2 VAL A  82      16.696 -12.849  -2.513  1.00  0.66           H  
ATOM   1209 3HG2 VAL A  82      17.268 -13.845  -1.169  1.00  0.66           H  
ATOM   1210  N   LEU A  83      20.532 -13.715  -0.484  1.00  0.67           N  
ATOM   1211  CA  LEU A  83      21.023 -14.955   0.104  1.00  0.67           C  
ATOM   1212  C   LEU A  83      19.966 -15.725   0.901  1.00  0.67           C  
ATOM   1213  O   LEU A  83      20.213 -16.848   1.339  1.00  0.67           O  
ATOM   1214  CB  LEU A  83      22.206 -14.629   1.000  1.00  0.67           C  
ATOM   1215  CG  LEU A  83      23.412 -14.022   0.270  1.00  0.67           C  
ATOM   1216  CD1 LEU A  83      24.483 -13.644   1.283  1.00  0.67           C  
ATOM   1217  CD2 LEU A  83      23.932 -15.025  -0.745  1.00  0.67           C  
ATOM   1218  H   LEU A  83      20.714 -12.827  -0.031  1.00  0.67           H  
ATOM   1219  HA  LEU A  83      21.365 -15.600  -0.705  1.00  0.67           H  
ATOM   1220 1HB  LEU A  83      21.882 -13.927   1.765  1.00  0.67           H  
ATOM   1221 2HB  LEU A  83      22.535 -15.546   1.490  1.00  0.67           H  
ATOM   1222  HG  LEU A  83      23.105 -13.112  -0.249  1.00  0.67           H  
ATOM   1223 1HD1 LEU A  83      25.336 -13.204   0.766  1.00  0.67           H  
ATOM   1224 2HD1 LEU A  83      24.076 -12.920   1.990  1.00  0.67           H  
ATOM   1225 3HD1 LEU A  83      24.805 -14.535   1.820  1.00  0.67           H  
ATOM   1226 1HD2 LEU A  83      24.785 -14.599  -1.275  1.00  0.67           H  
ATOM   1227 2HD2 LEU A  83      24.243 -15.934  -0.231  1.00  0.67           H  
ATOM   1228 3HD2 LEU A  83      23.141 -15.264  -1.461  1.00  0.67           H  
ATOM   1229  N   ASP A  84      18.820 -15.092   1.123  1.00  0.69           N  
ATOM   1230  CA  ASP A  84      17.706 -15.663   1.877  1.00  0.69           C  
ATOM   1231  C   ASP A  84      16.418 -14.892   1.597  1.00  0.69           C  
ATOM   1232  O   ASP A  84      16.250 -13.764   2.075  1.00  0.69           O  
ATOM   1233  CB  ASP A  84      18.054 -15.671   3.374  1.00  0.69           C  
ATOM   1234  CG  ASP A  84      17.003 -16.318   4.320  1.00  0.69           C  
ATOM   1235  OD1 ASP A  84      15.813 -16.177   4.076  1.00  0.69           O  
ATOM   1236  OD2 ASP A  84      17.405 -16.909   5.325  1.00  0.69           O  
ATOM   1237  H   ASP A  84      18.706 -14.177   0.722  1.00  0.69           H  
ATOM   1238  HA  ASP A  84      17.559 -16.694   1.548  1.00  0.69           H  
ATOM   1239 1HB  ASP A  84      18.992 -16.207   3.514  1.00  0.69           H  
ATOM   1240 2HB  ASP A  84      18.225 -14.646   3.702  1.00  0.69           H  
ATOM   1241  N   THR A  85      15.521 -15.485   0.807  1.00  0.70           N  
ATOM   1242  CA  THR A  85      14.305 -14.784   0.402  1.00  0.70           C  
ATOM   1243  C   THR A  85      13.344 -14.530   1.564  1.00  0.70           C  
ATOM   1244  O   THR A  85      12.687 -13.490   1.598  1.00  0.70           O  
ATOM   1245  CB  THR A  85      13.578 -15.456  -0.764  1.00  0.70           C  
ATOM   1246  OG1 THR A  85      14.423 -15.508  -1.883  1.00  0.70           O  
ATOM   1247  CG2 THR A  85      12.452 -14.596  -1.150  1.00  0.70           C  
ATOM   1248  H   THR A  85      15.702 -16.441   0.477  1.00  0.70           H  
ATOM   1249  HA  THR A  85      14.603 -13.811   0.028  1.00  0.70           H  
ATOM   1250  HB  THR A  85      13.243 -16.456  -0.487  1.00  0.70           H  
ATOM   1251  HG1 THR A  85      13.965 -15.983  -2.590  1.00  0.70           H  
ATOM   1252 1HG2 THR A  85      11.927 -15.038  -2.000  1.00  0.70           H  
ATOM   1253 2HG2 THR A  85      11.783 -14.482  -0.315  1.00  0.70           H  
ATOM   1254 3HG2 THR A  85      12.831 -13.625  -1.427  1.00  0.70           H  
ATOM   1255  N   ARG A  86      13.198 -15.487   2.488  1.00  0.71           N  
ATOM   1256  CA  ARG A  86      12.263 -15.284   3.594  1.00  0.71           C  
ATOM   1257  C   ARG A  86      12.690 -14.087   4.432  1.00  0.71           C  
ATOM   1258  O   ARG A  86      11.859 -13.256   4.820  1.00  0.71           O  
ATOM   1259  CB  ARG A  86      12.198 -16.503   4.506  1.00  0.71           C  
ATOM   1260  CG  ARG A  86      11.503 -17.731   3.930  1.00  0.71           C  
ATOM   1261  CD  ARG A  86      11.482 -18.862   4.889  1.00  0.71           C  
ATOM   1262  NE  ARG A  86      10.782 -20.013   4.338  1.00  0.71           N  
ATOM   1263  CZ  ARG A  86      10.642 -21.198   4.960  1.00  0.71           C  
ATOM   1264  NH1 ARG A  86      11.154 -21.383   6.158  1.00  0.71           N  
ATOM   1265  NH2 ARG A  86       9.987 -22.175   4.364  1.00  0.71           N  
ATOM   1266  H   ARG A  86      13.771 -16.323   2.447  1.00  0.71           H  
ATOM   1267  HA  ARG A  86      11.271 -15.090   3.187  1.00  0.71           H  
ATOM   1268 1HB  ARG A  86      13.218 -16.801   4.760  1.00  0.71           H  
ATOM   1269 2HB  ARG A  86      11.701 -16.238   5.441  1.00  0.71           H  
ATOM   1270 1HG  ARG A  86      10.476 -17.495   3.698  1.00  0.71           H  
ATOM   1271 2HG  ARG A  86      12.020 -18.051   3.023  1.00  0.71           H  
ATOM   1272 1HD  ARG A  86      12.504 -19.161   5.124  1.00  0.71           H  
ATOM   1273 2HD  ARG A  86      10.973 -18.554   5.808  1.00  0.71           H  
ATOM   1274  HE  ARG A  86      10.373 -19.917   3.419  1.00  0.71           H  
ATOM   1275 1HH1 ARG A  86      11.654 -20.630   6.618  1.00  0.71           H  
ATOM   1276 2HH1 ARG A  86      11.045 -22.271   6.623  1.00  0.71           H  
ATOM   1277 1HH2 ARG A  86       9.592 -22.024   3.445  1.00  0.71           H  
ATOM   1278 2HH2 ARG A  86       9.880 -23.065   4.823  1.00  0.71           H  
ATOM   1279  N   LYS A  87      13.997 -13.953   4.662  1.00  0.72           N  
ATOM   1280  CA  LYS A  87      14.466 -12.817   5.437  1.00  0.72           C  
ATOM   1281  C   LYS A  87      14.317 -11.550   4.615  1.00  0.72           C  
ATOM   1282  O   LYS A  87      13.945 -10.512   5.157  1.00  0.72           O  
ATOM   1283  CB  LYS A  87      15.900 -13.016   5.896  1.00  0.72           C  
ATOM   1284  CG  LYS A  87      16.045 -14.106   6.952  1.00  0.72           C  
ATOM   1285  CD  LYS A  87      17.485 -14.274   7.407  1.00  0.72           C  
ATOM   1286  CE  LYS A  87      17.608 -15.418   8.406  1.00  0.72           C  
ATOM   1287  NZ  LYS A  87      17.259 -16.729   7.768  1.00  0.72           N  
ATOM   1288  H   LYS A  87      14.662 -14.667   4.329  1.00  0.72           H  
ATOM   1289  HA  LYS A  87      13.839 -12.719   6.323  1.00  0.72           H  
ATOM   1290 1HB  LYS A  87      16.513 -13.297   5.036  1.00  0.72           H  
ATOM   1291 2HB  LYS A  87      16.295 -12.085   6.294  1.00  0.72           H  
ATOM   1292 1HG  LYS A  87      15.426 -13.856   7.814  1.00  0.72           H  
ATOM   1293 2HG  LYS A  87      15.689 -15.053   6.541  1.00  0.72           H  
ATOM   1294 1HD  LYS A  87      18.111 -14.498   6.541  1.00  0.72           H  
ATOM   1295 2HD  LYS A  87      17.840 -13.355   7.867  1.00  0.72           H  
ATOM   1296 1HE  LYS A  87      18.631 -15.465   8.772  1.00  0.72           H  
ATOM   1297 2HE  LYS A  87      16.937 -15.243   9.245  1.00  0.72           H  
ATOM   1298 1HZ  LYS A  87      17.346 -17.477   8.422  1.00  0.72           H  
ATOM   1299 2HZ  LYS A  87      16.313 -16.701   7.412  1.00  0.72           H  
ATOM   1300 3HZ  LYS A  87      17.877 -16.908   6.961  1.00  0.72           H  
ATOM   1301  N   ALA A  88      14.576 -11.627   3.304  1.00  0.72           N  
ATOM   1302  CA  ALA A  88      14.418 -10.459   2.448  1.00  0.72           C  
ATOM   1303  C   ALA A  88      12.969  -9.973   2.474  1.00  0.72           C  
ATOM   1304  O   ALA A  88      12.714  -8.769   2.480  1.00  0.72           O  
ATOM   1305  CB  ALA A  88      14.849 -10.780   1.048  1.00  0.72           C  
ATOM   1306  H   ALA A  88      14.918 -12.496   2.895  1.00  0.72           H  
ATOM   1307  HA  ALA A  88      15.051  -9.670   2.836  1.00  0.72           H  
ATOM   1308 1HB  ALA A  88      14.764  -9.896   0.440  1.00  0.72           H  
ATOM   1309 2HB  ALA A  88      15.886 -11.107   1.068  1.00  0.72           H  
ATOM   1310 3HB  ALA A  88      14.225 -11.568   0.646  1.00  0.72           H  
ATOM   1311  N   LEU A  89      12.015 -10.908   2.524  1.00  0.73           N  
ATOM   1312  CA  LEU A  89      10.605 -10.555   2.601  1.00  0.73           C  
ATOM   1313  C   LEU A  89      10.375  -9.791   3.897  1.00  0.73           C  
ATOM   1314  O   LEU A  89       9.708  -8.751   3.910  1.00  0.73           O  
ATOM   1315  CB  LEU A  89       9.716 -11.804   2.550  1.00  0.73           C  
ATOM   1316  CG  LEU A  89       8.191 -11.564   2.633  1.00  0.73           C  
ATOM   1317  CD1 LEU A  89       7.745 -10.708   1.472  1.00  0.73           C  
ATOM   1318  CD2 LEU A  89       7.472 -12.911   2.625  1.00  0.73           C  
ATOM   1319  H   LEU A  89      12.278 -11.893   2.481  1.00  0.73           H  
ATOM   1320  HA  LEU A  89      10.357  -9.911   1.763  1.00  0.73           H  
ATOM   1321 1HB  LEU A  89       9.935 -12.345   1.637  1.00  0.73           H  
ATOM   1322 2HB  LEU A  89       9.983 -12.446   3.383  1.00  0.73           H  
ATOM   1323  HG  LEU A  89       7.962 -11.034   3.547  1.00  0.73           H  
ATOM   1324 1HD1 LEU A  89       6.681 -10.533   1.540  1.00  0.73           H  
ATOM   1325 2HD1 LEU A  89       8.270  -9.758   1.501  1.00  0.73           H  
ATOM   1326 3HD1 LEU A  89       7.963 -11.216   0.553  1.00  0.73           H  
ATOM   1327 1HD2 LEU A  89       6.401 -12.761   2.688  1.00  0.73           H  
ATOM   1328 2HD2 LEU A  89       7.711 -13.441   1.705  1.00  0.73           H  
ATOM   1329 3HD2 LEU A  89       7.803 -13.491   3.478  1.00  0.73           H  
ATOM   1330  N   ALA A  90      10.933 -10.308   4.998  1.00  0.73           N  
ATOM   1331  CA  ALA A  90      10.805  -9.643   6.284  1.00  0.73           C  
ATOM   1332  C   ALA A  90      11.398  -8.239   6.230  1.00  0.73           C  
ATOM   1333  O   ALA A  90      10.788  -7.287   6.733  1.00  0.73           O  
ATOM   1334  CB  ALA A  90      11.483 -10.469   7.357  1.00  0.73           C  
ATOM   1335  H   ALA A  90      11.447 -11.189   4.932  1.00  0.73           H  
ATOM   1336  HA  ALA A  90       9.758  -9.548   6.514  1.00  0.73           H  
ATOM   1337 1HB  ALA A  90      11.366  -9.996   8.306  1.00  0.73           H  
ATOM   1338 2HB  ALA A  90      11.020 -11.455   7.376  1.00  0.73           H  
ATOM   1339 3HB  ALA A  90      12.535 -10.568   7.141  1.00  0.73           H  
ATOM   1340  N   GLN A  91      12.533  -8.091   5.533  1.00  0.74           N  
ATOM   1341  CA  GLN A  91      13.160  -6.786   5.367  1.00  0.74           C  
ATOM   1342  C   GLN A  91      12.258  -5.855   4.565  1.00  0.74           C  
ATOM   1343  O   GLN A  91      12.140  -4.682   4.914  1.00  0.74           O  
ATOM   1344  CB  GLN A  91      14.533  -6.901   4.699  1.00  0.74           C  
ATOM   1345  CG  GLN A  91      15.625  -7.516   5.547  1.00  0.74           C  
ATOM   1346  CD  GLN A  91      16.921  -7.723   4.755  1.00  0.74           C  
ATOM   1347  OE1 GLN A  91      16.925  -8.313   3.673  1.00  0.74           O  
ATOM   1348  NE2 GLN A  91      18.028  -7.218   5.289  1.00  0.74           N  
ATOM   1349  H   GLN A  91      12.987  -8.918   5.147  1.00  0.74           H  
ATOM   1350  HA  GLN A  91      13.302  -6.349   6.354  1.00  0.74           H  
ATOM   1351 1HB  GLN A  91      14.437  -7.512   3.822  1.00  0.74           H  
ATOM   1352 2HB  GLN A  91      14.866  -5.915   4.379  1.00  0.74           H  
ATOM   1353 1HG  GLN A  91      15.835  -6.855   6.385  1.00  0.74           H  
ATOM   1354 2HG  GLN A  91      15.285  -8.485   5.909  1.00  0.74           H  
ATOM   1355 1HE2 GLN A  91      18.904  -7.309   4.807  1.00  0.74           H  
ATOM   1356 2HE2 GLN A  91      17.990  -6.736   6.165  1.00  0.74           H  
ATOM   1357  N   LEU A  92      11.572  -6.371   3.532  1.00  0.75           N  
ATOM   1358  CA  LEU A  92      10.665  -5.521   2.761  1.00  0.75           C  
ATOM   1359  C   LEU A  92       9.558  -5.029   3.685  1.00  0.75           C  
ATOM   1360  O   LEU A  92       9.126  -3.867   3.622  1.00  0.75           O  
ATOM   1361  CB  LEU A  92      10.006  -6.287   1.599  1.00  0.75           C  
ATOM   1362  CG  LEU A  92      10.828  -6.714   0.453  1.00  0.75           C  
ATOM   1363  CD1 LEU A  92       9.970  -7.590  -0.470  1.00  0.75           C  
ATOM   1364  CD2 LEU A  92      11.296  -5.515  -0.255  1.00  0.75           C  
ATOM   1365  H   LEU A  92      11.721  -7.344   3.264  1.00  0.75           H  
ATOM   1366  HA  LEU A  92      11.215  -4.669   2.374  1.00  0.75           H  
ATOM   1367 1HB  LEU A  92       9.526  -7.171   1.997  1.00  0.75           H  
ATOM   1368 2HB  LEU A  92       9.251  -5.656   1.176  1.00  0.75           H  
ATOM   1369  HG  LEU A  92      11.678  -7.296   0.793  1.00  0.75           H  
ATOM   1370 1HD1 LEU A  92      10.552  -7.896  -1.319  1.00  0.75           H  
ATOM   1371 2HD1 LEU A  92       9.627  -8.465   0.065  1.00  0.75           H  
ATOM   1372 3HD1 LEU A  92       9.116  -7.020  -0.810  1.00  0.75           H  
ATOM   1373 1HD2 LEU A  92      11.879  -5.840  -1.079  1.00  0.75           H  
ATOM   1374 2HD2 LEU A  92      10.446  -4.931  -0.606  1.00  0.75           H  
ATOM   1375 3HD2 LEU A  92      11.902  -4.914   0.411  1.00  0.75           H  
ATOM   1376  N   GLY A  93       9.108  -5.921   4.568  1.00  0.77           N  
ATOM   1377  CA  GLY A  93       8.081  -5.598   5.540  1.00  0.77           C  
ATOM   1378  C   GLY A  93       8.561  -4.433   6.385  1.00  0.77           C  
ATOM   1379  O   GLY A  93       7.873  -3.414   6.503  1.00  0.77           O  
ATOM   1380  H   GLY A  93       9.487  -6.870   4.544  1.00  0.77           H  
ATOM   1381 1HA  GLY A  93       7.151  -5.341   5.039  1.00  0.77           H  
ATOM   1382 2HA  GLY A  93       7.894  -6.467   6.171  1.00  0.77           H  
ATOM   1383  N   ALA A  94       9.758  -4.580   6.958  1.00  0.80           N  
ATOM   1384  CA  ALA A  94      10.366  -3.552   7.800  1.00  0.80           C  
ATOM   1385  C   ALA A  94      10.571  -2.222   7.058  1.00  0.80           C  
ATOM   1386  O   ALA A  94      10.345  -1.157   7.631  1.00  0.80           O  
ATOM   1387  CB  ALA A  94      11.693  -4.044   8.337  1.00  0.80           C  
ATOM   1388  H   ALA A  94      10.260  -5.457   6.806  1.00  0.80           H  
ATOM   1389  HA  ALA A  94       9.692  -3.373   8.640  1.00  0.80           H  
ATOM   1390 1HB  ALA A  94      12.120  -3.291   8.992  1.00  0.80           H  
ATOM   1391 2HB  ALA A  94      11.542  -4.966   8.886  1.00  0.80           H  
ATOM   1392 3HB  ALA A  94      12.369  -4.226   7.502  1.00  0.80           H  
ATOM   1393  N   MET A  95      10.956  -2.269   5.771  1.00  0.84           N  
ATOM   1394  CA  MET A  95      11.156  -1.037   4.997  1.00  0.84           C  
ATOM   1395  C   MET A  95       9.862  -0.239   4.962  1.00  0.84           C  
ATOM   1396  O   MET A  95       9.846   0.978   5.201  1.00  0.84           O  
ATOM   1397  CB  MET A  95      11.590  -1.370   3.554  1.00  0.84           C  
ATOM   1398  CG  MET A  95      13.017  -1.934   3.379  1.00  0.84           C  
ATOM   1399  SD  MET A  95      13.330  -2.630   1.699  1.00  0.84           S  
ATOM   1400  CE  MET A  95      13.298  -1.196   0.638  1.00  0.84           C  
ATOM   1401  H   MET A  95      11.149  -3.173   5.339  1.00  0.84           H  
ATOM   1402  HA  MET A  95      11.920  -0.434   5.484  1.00  0.84           H  
ATOM   1403 1HB  MET A  95      10.903  -2.102   3.141  1.00  0.84           H  
ATOM   1404 2HB  MET A  95      11.506  -0.473   2.942  1.00  0.84           H  
ATOM   1405 1HG  MET A  95      13.732  -1.131   3.549  1.00  0.84           H  
ATOM   1406 2HG  MET A  95      13.206  -2.701   4.113  1.00  0.84           H  
ATOM   1407 1HE  MET A  95      13.485  -1.495  -0.384  1.00  0.84           H  
ATOM   1408 2HE  MET A  95      12.327  -0.721   0.707  1.00  0.84           H  
ATOM   1409 3HE  MET A  95      14.057  -0.492   0.946  1.00  0.84           H  
ATOM   1410  N   ASN A  96       8.763  -0.944   4.713  1.00  0.88           N  
ATOM   1411  CA  ASN A  96       7.478  -0.289   4.636  1.00  0.88           C  
ATOM   1412  C   ASN A  96       7.000   0.114   6.009  1.00  0.88           C  
ATOM   1413  O   ASN A  96       6.498   1.212   6.180  1.00  0.88           O  
ATOM   1414  CB  ASN A  96       6.507  -1.190   3.918  1.00  0.88           C  
ATOM   1415  CG  ASN A  96       6.807  -1.184   2.467  1.00  0.88           C  
ATOM   1416  OD1 ASN A  96       6.342  -0.296   1.752  1.00  0.88           O  
ATOM   1417  ND2 ASN A  96       7.622  -2.104   2.030  1.00  0.88           N  
ATOM   1418  H   ASN A  96       8.834  -1.950   4.536  1.00  0.88           H  
ATOM   1419  HA  ASN A  96       7.592   0.623   4.054  1.00  0.88           H  
ATOM   1420 1HB  ASN A  96       6.602  -2.214   4.299  1.00  0.88           H  
ATOM   1421 2HB  ASN A  96       5.478  -0.861   4.089  1.00  0.88           H  
ATOM   1422 1HD2 ASN A  96       7.867  -2.156   1.064  1.00  0.88           H  
ATOM   1423 2HD2 ASN A  96       8.038  -2.764   2.696  1.00  0.88           H  
ATOM   1424  N   ARG A  97       7.218  -0.716   7.019  1.00  0.95           N  
ATOM   1425  CA  ARG A  97       6.799  -0.331   8.353  1.00  0.95           C  
ATOM   1426  C   ARG A  97       7.476   0.943   8.828  1.00  0.95           C  
ATOM   1427  O   ARG A  97       6.831   1.809   9.416  1.00  0.95           O  
ATOM   1428  CB  ARG A  97       7.113  -1.414   9.345  1.00  0.95           C  
ATOM   1429  CG  ARG A  97       6.806  -1.071  10.771  1.00  0.95           C  
ATOM   1430  CD  ARG A  97       5.375  -0.869  11.057  1.00  0.95           C  
ATOM   1431  NE  ARG A  97       5.230  -0.543  12.428  1.00  0.95           N  
ATOM   1432  CZ  ARG A  97       5.298   0.664  12.978  1.00  0.95           C  
ATOM   1433  NH1 ARG A  97       5.445   1.724  12.253  1.00  0.95           N  
ATOM   1434  NH2 ARG A  97       5.225   0.747  14.277  1.00  0.95           N  
ATOM   1435  H   ARG A  97       7.641  -1.628   6.858  1.00  0.95           H  
ATOM   1436  HA  ARG A  97       5.721  -0.173   8.339  1.00  0.95           H  
ATOM   1437 1HB  ARG A  97       6.598  -2.320   9.080  1.00  0.95           H  
ATOM   1438 2HB  ARG A  97       8.177  -1.630   9.300  1.00  0.95           H  
ATOM   1439 1HG  ARG A  97       7.159  -1.867  11.414  1.00  0.95           H  
ATOM   1440 2HG  ARG A  97       7.332  -0.152  11.031  1.00  0.95           H  
ATOM   1441 1HD  ARG A  97       4.974  -0.051  10.457  1.00  0.95           H  
ATOM   1442 2HD  ARG A  97       4.823  -1.773  10.874  1.00  0.95           H  
ATOM   1443  HE  ARG A  97       5.136  -1.314  13.075  1.00  0.95           H  
ATOM   1444 1HH1 ARG A  97       5.512   1.631  11.251  1.00  0.95           H  
ATOM   1445 2HH1 ARG A  97       5.496   2.620  12.712  1.00  0.95           H  
ATOM   1446 1HH2 ARG A  97       5.163  -0.129  14.819  1.00  0.95           H  
ATOM   1447 2HH2 ARG A  97       5.281   1.636  14.748  1.00  0.95           H  
ATOM   1448  N   ASN A  98       8.763   1.104   8.525  1.00  1.02           N  
ATOM   1449  CA  ASN A  98       9.495   2.283   8.970  1.00  1.02           C  
ATOM   1450  C   ASN A  98       8.866   3.549   8.403  1.00  1.02           C  
ATOM   1451  O   ASN A  98       8.771   4.575   9.084  1.00  1.02           O  
ATOM   1452  CB  ASN A  98      10.939   2.182   8.538  1.00  1.02           C  
ATOM   1453  CG  ASN A  98      11.734   1.159   9.324  1.00  1.02           C  
ATOM   1454  OD1 ASN A  98      11.385   0.757  10.446  1.00  1.02           O  
ATOM   1455  ND2 ASN A  98      12.815   0.720   8.733  1.00  1.02           N  
ATOM   1456  H   ASN A  98       9.262   0.366   8.023  1.00  1.02           H  
ATOM   1457  HA  ASN A  98       9.443   2.341  10.058  1.00  1.02           H  
ATOM   1458 1HB  ASN A  98      10.971   1.904   7.481  1.00  1.02           H  
ATOM   1459 2HB  ASN A  98      11.418   3.155   8.634  1.00  1.02           H  
ATOM   1460 1HD2 ASN A  98      13.391   0.039   9.180  1.00  1.02           H  
ATOM   1461 2HD2 ASN A  98      13.059   1.063   7.828  1.00  1.02           H  
ATOM   1462  N   ALA A  99       8.371   3.445   7.175  1.00  1.08           N  
ATOM   1463  CA  ALA A  99       7.729   4.548   6.483  1.00  1.08           C  
ATOM   1464  C   ALA A  99       6.468   5.052   7.211  1.00  1.08           C  
ATOM   1465  O   ALA A  99       6.023   6.180   6.984  1.00  1.08           O  
ATOM   1466  CB  ALA A  99       7.388   4.129   5.075  1.00  1.08           C  
ATOM   1467  H   ALA A  99       8.499   2.563   6.669  1.00  1.08           H  
ATOM   1468  HA  ALA A  99       8.444   5.367   6.439  1.00  1.08           H  
ATOM   1469 1HB  ALA A  99       6.990   4.974   4.586  1.00  1.08           H  
ATOM   1470 2HB  ALA A  99       8.291   3.798   4.560  1.00  1.08           H  
ATOM   1471 3HB  ALA A  99       6.663   3.327   5.086  1.00  1.08           H  
ATOM   1472  N   PHE A 100       5.879   4.199   8.054  1.00  1.12           N  
ATOM   1473  CA  PHE A 100       4.675   4.500   8.811  1.00  1.12           C  
ATOM   1474  C   PHE A 100       4.948   4.768  10.276  1.00  1.12           C  
ATOM   1475  O   PHE A 100       4.044   4.646  11.098  1.00  1.12           O  
ATOM   1476  CB  PHE A 100       3.670   3.367   8.710  1.00  1.12           C  
ATOM   1477  CG  PHE A 100       3.138   3.234   7.397  1.00  1.12           C  
ATOM   1478  CD1 PHE A 100       3.643   2.321   6.569  1.00  1.12           C  
ATOM   1479  CD2 PHE A 100       2.118   4.039   6.981  1.00  1.12           C  
ATOM   1480  CE1 PHE A 100       3.169   2.182   5.330  1.00  1.12           C  
ATOM   1481  CE2 PHE A 100       1.613   3.913   5.742  1.00  1.12           C  
ATOM   1482  CZ  PHE A 100       2.134   2.979   4.906  1.00  1.12           C  
ATOM   1483  H   PHE A 100       6.306   3.291   8.223  1.00  1.12           H  
ATOM   1484  HA  PHE A 100       4.223   5.394   8.383  1.00  1.12           H  
ATOM   1485 1HB  PHE A 100       4.160   2.425   8.980  1.00  1.12           H  
ATOM   1486 2HB  PHE A 100       2.851   3.531   9.405  1.00  1.12           H  
ATOM   1487  HD1 PHE A 100       4.437   1.698   6.927  1.00  1.12           H  
ATOM   1488  HD2 PHE A 100       1.717   4.781   7.657  1.00  1.12           H  
ATOM   1489  HE1 PHE A 100       3.597   1.426   4.674  1.00  1.12           H  
ATOM   1490  HE2 PHE A 100       0.799   4.558   5.424  1.00  1.12           H  
ATOM   1491  HZ  PHE A 100       1.741   2.862   3.908  1.00  1.12           H  
ATOM   1492  N   VAL A 101       6.168   5.176  10.614  1.00  1.12           N  
ATOM   1493  CA  VAL A 101       6.515   5.485  12.004  1.00  1.12           C  
ATOM   1494  C   VAL A 101       5.593   6.537  12.654  1.00  1.12           C  
ATOM   1495  O   VAL A 101       5.431   6.563  13.882  1.00  1.12           O  
ATOM   1496  CB  VAL A 101       7.981   5.956  12.071  1.00  1.12           C  
ATOM   1497  CG1 VAL A 101       8.144   7.328  11.408  1.00  1.12           C  
ATOM   1498  CG2 VAL A 101       8.422   6.008  13.521  1.00  1.12           C  
ATOM   1499  H   VAL A 101       6.904   5.218   9.904  1.00  1.12           H  
ATOM   1500  HA  VAL A 101       6.436   4.566  12.580  1.00  1.12           H  
ATOM   1501  HB  VAL A 101       8.602   5.248  11.523  1.00  1.12           H  
ATOM   1502 1HG1 VAL A 101       9.189   7.626  11.451  1.00  1.12           H  
ATOM   1503 2HG1 VAL A 101       7.828   7.267  10.364  1.00  1.12           H  
ATOM   1504 3HG1 VAL A 101       7.546   8.074  11.927  1.00  1.12           H  
ATOM   1505 1HG2 VAL A 101       9.463   6.321  13.572  1.00  1.12           H  
ATOM   1506 2HG2 VAL A 101       7.800   6.721  14.064  1.00  1.12           H  
ATOM   1507 3HG2 VAL A 101       8.318   5.019  13.970  1.00  1.12           H  
ATOM   1508  N   ASP A 102       4.975   7.386  11.830  1.00  1.06           N  
ATOM   1509  CA  ASP A 102       4.081   8.427  12.306  1.00  1.06           C  
ATOM   1510  C   ASP A 102       2.613   7.982  12.418  1.00  1.06           C  
ATOM   1511  O   ASP A 102       1.762   8.779  12.824  1.00  1.06           O  
ATOM   1512  CB  ASP A 102       4.160   9.632  11.374  1.00  1.06           C  
ATOM   1513  CG  ASP A 102       5.523  10.312  11.402  1.00  1.06           C  
ATOM   1514  OD1 ASP A 102       6.092  10.432  12.460  1.00  1.06           O  
ATOM   1515  OD2 ASP A 102       5.991  10.687  10.358  1.00  1.06           O  
ATOM   1516  H   ASP A 102       5.150   7.301  10.840  1.00  1.06           H  
ATOM   1517  HA  ASP A 102       4.417   8.732  13.297  1.00  1.06           H  
ATOM   1518 1HB  ASP A 102       3.949   9.310  10.354  1.00  1.06           H  
ATOM   1519 2HB  ASP A 102       3.395  10.358  11.654  1.00  1.06           H  
ATOM   1520  N   LYS A 103       2.297   6.735  12.054  1.00  0.96           N  
ATOM   1521  CA  LYS A 103       0.914   6.275  12.168  1.00  0.96           C  
ATOM   1522  C   LYS A 103       0.874   5.190  13.247  1.00  0.96           C  
ATOM   1523  O   LYS A 103       1.658   4.252  13.173  1.00  0.96           O  
ATOM   1524  CB  LYS A 103       0.426   5.683  10.848  1.00  0.96           C  
ATOM   1525  CG  LYS A 103       0.483   6.623   9.636  1.00  0.96           C  
ATOM   1526  CD  LYS A 103      -0.463   7.794   9.784  1.00  0.96           C  
ATOM   1527  CE  LYS A 103      -0.549   8.610   8.487  1.00  0.96           C  
ATOM   1528  NZ  LYS A 103      -1.518   9.745   8.599  1.00  0.96           N  
ATOM   1529  H   LYS A 103       3.013   6.089  11.725  1.00  0.96           H  
ATOM   1530  HA  LYS A 103       0.281   7.114  12.409  1.00  0.96           H  
ATOM   1531 1HB  LYS A 103       1.024   4.805  10.610  1.00  0.96           H  
ATOM   1532 2HB  LYS A 103      -0.601   5.349  10.960  1.00  0.96           H  
ATOM   1533 1HG  LYS A 103       1.501   6.984   9.491  1.00  0.96           H  
ATOM   1534 2HG  LYS A 103       0.176   6.069   8.749  1.00  0.96           H  
ATOM   1535 1HD  LYS A 103      -1.444   7.428  10.050  1.00  0.96           H  
ATOM   1536 2HD  LYS A 103      -0.112   8.442  10.588  1.00  0.96           H  
ATOM   1537 1HE  LYS A 103       0.436   9.008   8.255  1.00  0.96           H  
ATOM   1538 2HE  LYS A 103      -0.867   7.957   7.673  1.00  0.96           H  
ATOM   1539 1HZ  LYS A 103      -1.543  10.250   7.725  1.00  0.96           H  
ATOM   1540 2HZ  LYS A 103      -2.452   9.373   8.801  1.00  0.96           H  
ATOM   1541 3HZ  LYS A 103      -1.233  10.361   9.342  1.00  0.96           H  
ATOM   1542  N   PRO A 104      -0.024   5.243  14.237  1.00  0.86           N  
ATOM   1543  CA  PRO A 104      -0.113   4.249  15.286  1.00  0.86           C  
ATOM   1544  C   PRO A 104      -0.335   2.815  14.810  1.00  0.86           C  
ATOM   1545  O   PRO A 104      -1.280   2.532  14.062  1.00  0.86           O  
ATOM   1546  CB  PRO A 104      -1.318   4.735  16.078  1.00  0.86           C  
ATOM   1547  CG  PRO A 104      -1.377   6.217  15.834  1.00  0.86           C  
ATOM   1548  CD  PRO A 104      -0.934   6.392  14.405  1.00  0.86           C  
ATOM   1549  HA  PRO A 104       0.781   4.314  15.910  1.00  0.86           H  
ATOM   1550 1HB  PRO A 104      -2.227   4.201  15.769  1.00  0.86           H  
ATOM   1551 2HB  PRO A 104      -1.146   4.526  17.131  1.00  0.86           H  
ATOM   1552 1HG  PRO A 104      -2.402   6.586  16.011  1.00  0.86           H  
ATOM   1553 2HG  PRO A 104      -0.723   6.744  16.546  1.00  0.86           H  
ATOM   1554 1HD  PRO A 104      -1.776   6.338  13.704  1.00  0.86           H  
ATOM   1555 2HD  PRO A 104      -0.400   7.352  14.364  1.00  0.86           H  
ATOM   1556  N   VAL A 105       0.460   1.909  15.366  1.00  0.77           N  
ATOM   1557  CA  VAL A 105       0.346   0.483  15.111  1.00  0.77           C  
ATOM   1558  C   VAL A 105       0.166  -0.281  16.407  1.00  0.77           C  
ATOM   1559  O   VAL A 105       0.962  -0.141  17.352  1.00  0.77           O  
ATOM   1560  CB  VAL A 105       1.585  -0.060  14.366  1.00  0.77           C  
ATOM   1561  CG1 VAL A 105       1.469  -1.592  14.157  1.00  0.77           C  
ATOM   1562  CG2 VAL A 105       1.683   0.652  13.007  1.00  0.77           C  
ATOM   1563  H   VAL A 105       1.238   2.242  15.924  1.00  0.77           H  
ATOM   1564  HA  VAL A 105      -0.527   0.312  14.484  1.00  0.77           H  
ATOM   1565  HB  VAL A 105       2.481   0.131  14.953  1.00  0.77           H  
ATOM   1566 1HG1 VAL A 105       2.351  -1.955  13.625  1.00  0.77           H  
ATOM   1567 2HG1 VAL A 105       1.402  -2.097  15.122  1.00  0.77           H  
ATOM   1568 3HG1 VAL A 105       0.574  -1.815  13.573  1.00  0.77           H  
ATOM   1569 1HG2 VAL A 105       2.536   0.289  12.460  1.00  0.77           H  
ATOM   1570 2HG2 VAL A 105       0.788   0.462  12.435  1.00  0.77           H  
ATOM   1571 3HG2 VAL A 105       1.786   1.723  13.162  1.00  0.77           H  
ATOM   1572  N   ALA A 106      -0.879  -1.093  16.439  1.00  0.71           N  
ATOM   1573  CA  ALA A 106      -1.146  -1.942  17.574  1.00  0.71           C  
ATOM   1574  C   ALA A 106      -0.722  -3.352  17.237  1.00  0.71           C  
ATOM   1575  O   ALA A 106      -0.854  -3.779  16.084  1.00  0.71           O  
ATOM   1576  CB  ALA A 106      -2.614  -1.928  17.948  1.00  0.71           C  
ATOM   1577  H   ALA A 106      -1.497  -1.129  15.630  1.00  0.71           H  
ATOM   1578  HA  ALA A 106      -0.562  -1.586  18.411  1.00  0.71           H  
ATOM   1579 1HB  ALA A 106      -2.776  -2.572  18.803  1.00  0.71           H  
ATOM   1580 2HB  ALA A 106      -2.890  -0.928  18.188  1.00  0.71           H  
ATOM   1581 3HB  ALA A 106      -3.199  -2.280  17.111  1.00  0.71           H  
ATOM   1582  N   ALA A 107      -0.277  -4.087  18.237  1.00  0.69           N  
ATOM   1583  CA  ALA A 107       0.035  -5.489  18.037  1.00  0.69           C  
ATOM   1584  C   ALA A 107      -0.591  -6.293  19.134  1.00  0.69           C  
ATOM   1585  O   ALA A 107      -0.630  -5.842  20.277  1.00  0.69           O  
ATOM   1586  CB  ALA A 107       1.520  -5.726  18.016  1.00  0.69           C  
ATOM   1587  H   ALA A 107      -0.134  -3.643  19.143  1.00  0.69           H  
ATOM   1588  HA  ALA A 107      -0.389  -5.800  17.094  1.00  0.69           H  
ATOM   1589 1HB  ALA A 107       1.689  -6.771  17.858  1.00  0.69           H  
ATOM   1590 2HB  ALA A 107       1.948  -5.156  17.200  1.00  0.69           H  
ATOM   1591 3HB  ALA A 107       1.956  -5.417  18.962  1.00  0.69           H  
ATOM   1592  N   MET A 108      -1.055  -7.485  18.794  1.00  0.72           N  
ATOM   1593  CA  MET A 108      -1.724  -8.288  19.801  1.00  0.72           C  
ATOM   1594  C   MET A 108      -1.209  -9.692  19.962  1.00  0.72           C  
ATOM   1595  O   MET A 108      -0.870 -10.366  18.988  1.00  0.72           O  
ATOM   1596  CB  MET A 108      -3.193  -8.368  19.430  1.00  0.72           C  
ATOM   1597  CG  MET A 108      -3.824  -7.061  19.389  1.00  0.72           C  
ATOM   1598  SD  MET A 108      -5.456  -7.144  19.055  1.00  0.72           S  
ATOM   1599  CE  MET A 108      -5.815  -5.433  19.232  1.00  0.72           C  
ATOM   1600  H   MET A 108      -0.989  -7.784  17.818  1.00  0.72           H  
ATOM   1601  HA  MET A 108      -1.617  -7.792  20.764  1.00  0.72           H  
ATOM   1602 1HB  MET A 108      -3.306  -8.841  18.456  1.00  0.72           H  
ATOM   1603 2HB  MET A 108      -3.723  -8.980  20.164  1.00  0.72           H  
ATOM   1604 1HG  MET A 108      -3.705  -6.588  20.307  1.00  0.72           H  
ATOM   1605 2HG  MET A 108      -3.359  -6.444  18.623  1.00  0.72           H  
ATOM   1606 1HE  MET A 108      -6.857  -5.268  19.015  1.00  0.72           H  
ATOM   1607 2HE  MET A 108      -5.601  -5.115  20.252  1.00  0.72           H  
ATOM   1608 3HE  MET A 108      -5.206  -4.878  18.554  1.00  0.72           H  
ATOM   1609  N   THR A 109      -1.237 -10.160  21.201  1.00  0.78           N  
ATOM   1610  CA  THR A 109      -0.923 -11.549  21.488  1.00  0.78           C  
ATOM   1611  C   THR A 109      -1.796 -12.065  22.649  1.00  0.78           C  
ATOM   1612  O   THR A 109      -2.780 -11.425  23.035  1.00  0.78           O  
ATOM   1613  CB  THR A 109       0.583 -11.762  21.737  1.00  0.78           C  
ATOM   1614  OG1 THR A 109       0.847 -13.166  21.775  1.00  0.78           O  
ATOM   1615  CG2 THR A 109       1.030 -11.124  23.041  1.00  0.78           C  
ATOM   1616  H   THR A 109      -1.472  -9.521  21.962  1.00  0.78           H  
ATOM   1617  HA  THR A 109      -1.171 -12.141  20.607  1.00  0.78           H  
ATOM   1618  HB  THR A 109       1.144 -11.324  20.911  1.00  0.78           H  
ATOM   1619  HG1 THR A 109       0.876 -13.492  20.849  1.00  0.78           H  
ATOM   1620 1HG2 THR A 109       2.101 -11.285  23.188  1.00  0.78           H  
ATOM   1621 2HG2 THR A 109       0.823 -10.057  22.997  1.00  0.78           H  
ATOM   1622 3HG2 THR A 109       0.492 -11.555  23.867  1.00  0.78           H  
ATOM   1623  N   GLY A 110      -1.462 -13.243  23.155  1.00  0.86           N  
ATOM   1624  CA  GLY A 110      -2.247 -13.952  24.173  1.00  0.86           C  
ATOM   1625  C   GLY A 110      -2.772 -15.234  23.543  1.00  0.86           C  
ATOM   1626  O   GLY A 110      -2.294 -15.616  22.467  1.00  0.86           O  
ATOM   1627  H   GLY A 110      -0.615 -13.642  22.784  1.00  0.86           H  
ATOM   1628 1HA  GLY A 110      -1.645 -14.173  25.046  1.00  0.86           H  
ATOM   1629 2HA  GLY A 110      -3.064 -13.344  24.517  1.00  0.86           H  
ATOM   1630  N   SER A 111      -3.674 -15.944  24.207  1.00  0.94           N  
ATOM   1631  CA  SER A 111      -4.144 -17.214  23.663  1.00  0.94           C  
ATOM   1632  C   SER A 111      -5.552 -17.093  23.041  1.00  0.94           C  
ATOM   1633  O   SER A 111      -5.699 -16.727  21.863  1.00  0.94           O  
ATOM   1634  CB  SER A 111      -4.099 -18.273  24.761  1.00  0.94           C  
ATOM   1635  OG  SER A 111      -4.978 -17.969  25.806  1.00  0.94           O  
ATOM   1636  H   SER A 111      -4.019 -15.627  25.114  1.00  0.94           H  
ATOM   1637  HA  SER A 111      -3.460 -17.531  22.879  1.00  0.94           H  
ATOM   1638 1HB  SER A 111      -4.361 -19.236  24.334  1.00  0.94           H  
ATOM   1639 2HB  SER A 111      -3.083 -18.354  25.151  1.00  0.94           H  
ATOM   1640  HG  SER A 111      -4.753 -17.044  26.081  1.00  0.94           H  
ATOM   1641  N   SER A 112      -6.583 -17.414  23.820  1.00  1.00           N  
ATOM   1642  CA  SER A 112      -7.955 -17.324  23.347  1.00  1.00           C  
ATOM   1643  C   SER A 112      -8.342 -15.852  23.188  1.00  1.00           C  
ATOM   1644  O   SER A 112      -7.972 -15.022  24.013  1.00  1.00           O  
ATOM   1645  CB  SER A 112      -8.883 -18.038  24.322  1.00  1.00           C  
ATOM   1646  OG  SER A 112     -10.233 -17.961  23.915  1.00  1.00           O  
ATOM   1647  H   SER A 112      -6.388 -17.702  24.764  1.00  1.00           H  
ATOM   1648  HA  SER A 112      -8.025 -17.809  22.373  1.00  1.00           H  
ATOM   1649 1HB  SER A 112      -8.581 -19.083  24.411  1.00  1.00           H  
ATOM   1650 2HB  SER A 112      -8.777 -17.586  25.309  1.00  1.00           H  
ATOM   1651  HG  SER A 112     -10.431 -17.021  23.851  1.00  1.00           H  
ATOM   1652  N   GLY A 113      -9.100 -15.524  22.146  1.00  1.02           N  
ATOM   1653  CA  GLY A 113      -9.604 -14.154  21.986  1.00  1.02           C  
ATOM   1654  C   GLY A 113      -8.728 -13.155  21.211  1.00  1.02           C  
ATOM   1655  O   GLY A 113      -9.190 -12.046  20.949  1.00  1.02           O  
ATOM   1656  H   GLY A 113      -9.356 -16.238  21.475  1.00  1.02           H  
ATOM   1657 1HA  GLY A 113     -10.579 -14.204  21.501  1.00  1.02           H  
ATOM   1658 2HA  GLY A 113      -9.791 -13.744  22.978  1.00  1.02           H  
ATOM   1659  N   LYS A 114      -7.514 -13.529  20.786  1.00  0.99           N  
ATOM   1660  CA  LYS A 114      -6.668 -12.570  20.052  1.00  0.99           C  
ATOM   1661  C   LYS A 114      -7.395 -11.960  18.866  1.00  0.99           C  
ATOM   1662  O   LYS A 114      -7.475 -10.734  18.741  1.00  0.99           O  
ATOM   1663  CB  LYS A 114      -5.400 -13.210  19.486  1.00  0.99           C  
ATOM   1664  CG  LYS A 114      -4.390 -13.708  20.457  1.00  0.99           C  
ATOM   1665  CD  LYS A 114      -3.172 -14.203  19.681  1.00  0.99           C  
ATOM   1666  CE  LYS A 114      -3.483 -15.478  18.914  1.00  0.99           C  
ATOM   1667  NZ  LYS A 114      -3.652 -16.653  19.832  1.00  0.99           N  
ATOM   1668  H   LYS A 114      -7.162 -14.453  21.012  1.00  0.99           H  
ATOM   1669  HA  LYS A 114      -6.389 -11.765  20.732  1.00  0.99           H  
ATOM   1670 1HB  LYS A 114      -5.674 -14.051  18.852  1.00  0.99           H  
ATOM   1671 2HB  LYS A 114      -4.897 -12.485  18.845  1.00  0.99           H  
ATOM   1672 1HG  LYS A 114      -4.101 -12.908  21.132  1.00  0.99           H  
ATOM   1673 2HG  LYS A 114      -4.802 -14.523  21.044  1.00  0.99           H  
ATOM   1674 1HD  LYS A 114      -2.861 -13.434  18.968  1.00  0.99           H  
ATOM   1675 2HD  LYS A 114      -2.347 -14.388  20.355  1.00  0.99           H  
ATOM   1676 1HE  LYS A 114      -4.402 -15.337  18.345  1.00  0.99           H  
ATOM   1677 2HE  LYS A 114      -2.669 -15.684  18.220  1.00  0.99           H  
ATOM   1678 1HZ  LYS A 114      -3.851 -17.478  19.295  1.00  0.99           H  
ATOM   1679 2HZ  LYS A 114      -2.794 -16.789  20.352  1.00  0.99           H  
ATOM   1680 3HZ  LYS A 114      -4.425 -16.511  20.519  1.00  0.99           H  
ATOM   1681  N   THR A 115      -7.937 -12.823  18.008  1.00  0.93           N  
ATOM   1682  CA  THR A 115      -8.626 -12.385  16.805  1.00  0.93           C  
ATOM   1683  C   THR A 115      -9.790 -11.481  17.152  1.00  0.93           C  
ATOM   1684  O   THR A 115     -10.020 -10.466  16.493  1.00  0.93           O  
ATOM   1685  CB  THR A 115      -9.128 -13.578  15.983  1.00  0.93           C  
ATOM   1686  OG1 THR A 115      -8.003 -14.370  15.549  1.00  0.93           O  
ATOM   1687  CG2 THR A 115      -9.936 -13.091  14.778  1.00  0.93           C  
ATOM   1688  H   THR A 115      -7.841 -13.811  18.185  1.00  0.93           H  
ATOM   1689  HA  THR A 115      -7.918 -11.824  16.194  1.00  0.93           H  
ATOM   1690  HB  THR A 115      -9.773 -14.199  16.603  1.00  0.93           H  
ATOM   1691  HG1 THR A 115      -7.209 -13.790  15.395  1.00  0.93           H  
ATOM   1692 1HG2 THR A 115     -10.293 -13.948  14.209  1.00  0.93           H  
ATOM   1693 2HG2 THR A 115     -10.789 -12.501  15.124  1.00  0.93           H  
ATOM   1694 3HG2 THR A 115      -9.305 -12.475  14.147  1.00  0.93           H  
ATOM   1695  N   THR A 116     -10.535 -11.849  18.183  1.00  0.86           N  
ATOM   1696  CA  THR A 116     -11.670 -11.053  18.598  1.00  0.86           C  
ATOM   1697  C   THR A 116     -11.245  -9.648  18.989  1.00  0.86           C  
ATOM   1698  O   THR A 116     -11.856  -8.671  18.555  1.00  0.86           O  
ATOM   1699  CB  THR A 116     -12.406 -11.711  19.770  1.00  0.86           C  
ATOM   1700  OG1 THR A 116     -12.952 -12.981  19.360  1.00  0.86           O  
ATOM   1701  CG2 THR A 116     -13.486 -10.803  20.261  1.00  0.86           C  
ATOM   1702  H   THR A 116     -10.290 -12.681  18.700  1.00  0.86           H  
ATOM   1703  HA  THR A 116     -12.360 -10.972  17.756  1.00  0.86           H  
ATOM   1704  HB  THR A 116     -11.707 -11.880  20.586  1.00  0.86           H  
ATOM   1705  HG1 THR A 116     -13.517 -13.325  20.060  1.00  0.86           H  
ATOM   1706 1HG2 THR A 116     -13.994 -11.260  21.102  1.00  0.86           H  
ATOM   1707 2HG2 THR A 116     -13.037  -9.863  20.576  1.00  0.86           H  
ATOM   1708 3HG2 THR A 116     -14.198 -10.617  19.462  1.00  0.86           H  
ATOM   1709  N   VAL A 117     -10.172  -9.540  19.772  1.00  0.79           N  
ATOM   1710  CA  VAL A 117      -9.710  -8.236  20.220  1.00  0.79           C  
ATOM   1711  C   VAL A 117      -9.247  -7.431  19.003  1.00  0.79           C  
ATOM   1712  O   VAL A 117      -9.506  -6.229  18.919  1.00  0.79           O  
ATOM   1713  CB  VAL A 117      -8.587  -8.365  21.264  1.00  0.79           C  
ATOM   1714  CG1 VAL A 117      -8.042  -7.001  21.620  1.00  0.79           C  
ATOM   1715  CG2 VAL A 117      -9.146  -8.987  22.486  1.00  0.79           C  
ATOM   1716  H   VAL A 117      -9.695 -10.386  20.088  1.00  0.79           H  
ATOM   1717  HA  VAL A 117     -10.543  -7.717  20.691  1.00  0.79           H  
ATOM   1718  HB  VAL A 117      -7.776  -8.974  20.850  1.00  0.79           H  
ATOM   1719 1HG1 VAL A 117      -7.247  -7.102  22.354  1.00  0.79           H  
ATOM   1720 2HG1 VAL A 117      -7.676  -6.542  20.756  1.00  0.79           H  
ATOM   1721 3HG1 VAL A 117      -8.844  -6.394  22.035  1.00  0.79           H  
ATOM   1722 1HG2 VAL A 117      -8.389  -9.081  23.241  1.00  0.79           H  
ATOM   1723 2HG2 VAL A 117      -9.929  -8.344  22.850  1.00  0.79           H  
ATOM   1724 3HG2 VAL A 117      -9.548  -9.967  22.254  1.00  0.79           H  
ATOM   1725  N   LYS A 118      -8.552  -8.086  18.063  1.00  0.74           N  
ATOM   1726  CA  LYS A 118      -8.091  -7.448  16.826  1.00  0.74           C  
ATOM   1727  C   LYS A 118      -9.250  -6.857  16.040  1.00  0.74           C  
ATOM   1728  O   LYS A 118      -9.192  -5.693  15.626  1.00  0.74           O  
ATOM   1729  CB  LYS A 118      -7.299  -8.462  15.982  1.00  0.74           C  
ATOM   1730  CG  LYS A 118      -6.705  -7.966  14.647  1.00  0.74           C  
ATOM   1731  CD  LYS A 118      -7.536  -8.381  13.424  1.00  0.74           C  
ATOM   1732  CE  LYS A 118      -7.605  -9.886  13.258  1.00  0.74           C  
ATOM   1733  NZ  LYS A 118      -8.315 -10.258  12.004  1.00  0.74           N  
ATOM   1734  H   LYS A 118      -8.336  -9.073  18.213  1.00  0.74           H  
ATOM   1735  HA  LYS A 118      -7.436  -6.626  17.079  1.00  0.74           H  
ATOM   1736 1HB  LYS A 118      -6.482  -8.865  16.581  1.00  0.74           H  
ATOM   1737 2HB  LYS A 118      -7.947  -9.294  15.741  1.00  0.74           H  
ATOM   1738 1HG  LYS A 118      -6.686  -6.890  14.651  1.00  0.74           H  
ATOM   1739 2HG  LYS A 118      -5.683  -8.334  14.533  1.00  0.74           H  
ATOM   1740 1HD  LYS A 118      -8.552  -7.983  13.492  1.00  0.74           H  
ATOM   1741 2HD  LYS A 118      -7.069  -7.991  12.528  1.00  0.74           H  
ATOM   1742 1HE  LYS A 118      -6.599 -10.306  13.239  1.00  0.74           H  
ATOM   1743 2HE  LYS A 118      -8.149 -10.303  14.106  1.00  0.74           H  
ATOM   1744 1HZ  LYS A 118      -8.362 -11.257  11.913  1.00  0.74           H  
ATOM   1745 2HZ  LYS A 118      -9.275  -9.862  12.012  1.00  0.74           H  
ATOM   1746 3HZ  LYS A 118      -7.792  -9.878  11.201  1.00  0.74           H  
ATOM   1747  N   GLU A 119     -10.325  -7.632  15.864  1.00  0.69           N  
ATOM   1748  CA  GLU A 119     -11.489  -7.140  15.135  1.00  0.69           C  
ATOM   1749  C   GLU A 119     -12.148  -5.984  15.890  1.00  0.69           C  
ATOM   1750  O   GLU A 119     -12.595  -5.002  15.281  1.00  0.69           O  
ATOM   1751  CB  GLU A 119     -12.485  -8.282  14.909  1.00  0.69           C  
ATOM   1752  CG  GLU A 119     -12.028  -9.356  13.896  1.00  0.69           C  
ATOM   1753  CD  GLU A 119     -11.956  -8.851  12.472  1.00  0.69           C  
ATOM   1754  OE1 GLU A 119     -12.929  -8.294  12.017  1.00  0.69           O  
ATOM   1755  OE2 GLU A 119     -10.933  -9.030  11.828  1.00  0.69           O  
ATOM   1756  H   GLU A 119     -10.322  -8.587  16.228  1.00  0.69           H  
ATOM   1757  HA  GLU A 119     -11.156  -6.771  14.167  1.00  0.69           H  
ATOM   1758 1HB  GLU A 119     -12.667  -8.787  15.861  1.00  0.69           H  
ATOM   1759 2HB  GLU A 119     -13.436  -7.875  14.568  1.00  0.69           H  
ATOM   1760 1HG  GLU A 119     -11.037  -9.704  14.190  1.00  0.69           H  
ATOM   1761 2HG  GLU A 119     -12.703 -10.199  13.955  1.00  0.69           H  
ATOM   1762  N   MET A 120     -12.188  -6.077  17.222  1.00  0.66           N  
ATOM   1763  CA  MET A 120     -12.742  -5.001  18.028  1.00  0.66           C  
ATOM   1764  C   MET A 120     -11.931  -3.728  17.891  1.00  0.66           C  
ATOM   1765  O   MET A 120     -12.490  -2.651  17.679  1.00  0.66           O  
ATOM   1766  CB  MET A 120     -12.786  -5.404  19.487  1.00  0.66           C  
ATOM   1767  CG  MET A 120     -13.788  -6.436  19.866  1.00  0.66           C  
ATOM   1768  SD  MET A 120     -13.572  -6.901  21.531  1.00  0.66           S  
ATOM   1769  CE  MET A 120     -15.019  -7.826  21.883  1.00  0.66           C  
ATOM   1770  H   MET A 120     -11.842  -6.921  17.684  1.00  0.66           H  
ATOM   1771  HA  MET A 120     -13.747  -4.796  17.676  1.00  0.66           H  
ATOM   1772 1HB  MET A 120     -11.820  -5.785  19.776  1.00  0.66           H  
ATOM   1773 2HB  MET A 120     -12.981  -4.525  20.092  1.00  0.66           H  
ATOM   1774 1HG  MET A 120     -14.776  -6.021  19.773  1.00  0.66           H  
ATOM   1775 2HG  MET A 120     -13.715  -7.309  19.234  1.00  0.66           H  
ATOM   1776 1HE  MET A 120     -14.993  -8.173  22.909  1.00  0.66           H  
ATOM   1777 2HE  MET A 120     -15.899  -7.202  21.732  1.00  0.66           H  
ATOM   1778 3HE  MET A 120     -15.049  -8.666  21.228  1.00  0.66           H  
ATOM   1779  N   LEU A 121     -10.604  -3.848  17.967  1.00  0.64           N  
ATOM   1780  CA  LEU A 121      -9.763  -2.670  17.888  1.00  0.64           C  
ATOM   1781  C   LEU A 121      -9.848  -2.057  16.518  1.00  0.64           C  
ATOM   1782  O   LEU A 121      -9.950  -0.838  16.390  1.00  0.64           O  
ATOM   1783  CB  LEU A 121      -8.307  -2.967  18.221  1.00  0.64           C  
ATOM   1784  CG  LEU A 121      -7.436  -1.720  18.188  1.00  0.64           C  
ATOM   1785  CD1 LEU A 121      -8.002  -0.712  19.161  1.00  0.64           C  
ATOM   1786  CD2 LEU A 121      -6.028  -2.051  18.569  1.00  0.64           C  
ATOM   1787  H   LEU A 121     -10.185  -4.761  18.125  1.00  0.64           H  
ATOM   1788  HA  LEU A 121     -10.127  -1.944  18.609  1.00  0.64           H  
ATOM   1789 1HB  LEU A 121      -8.260  -3.399  19.219  1.00  0.64           H  
ATOM   1790 2HB  LEU A 121      -7.920  -3.690  17.498  1.00  0.64           H  
ATOM   1791  HG  LEU A 121      -7.458  -1.300  17.199  1.00  0.64           H  
ATOM   1792 1HD1 LEU A 121      -7.400   0.190  19.141  1.00  0.64           H  
ATOM   1793 2HD1 LEU A 121      -9.024  -0.468  18.880  1.00  0.64           H  
ATOM   1794 3HD1 LEU A 121      -7.994  -1.129  20.160  1.00  0.64           H  
ATOM   1795 1HD2 LEU A 121      -5.435  -1.151  18.542  1.00  0.64           H  
ATOM   1796 2HD2 LEU A 121      -6.009  -2.471  19.572  1.00  0.64           H  
ATOM   1797 3HD2 LEU A 121      -5.631  -2.763  17.872  1.00  0.64           H  
ATOM   1798  N   ALA A 122      -9.797  -2.883  15.475  1.00  0.64           N  
ATOM   1799  CA  ALA A 122      -9.885  -2.331  14.142  1.00  0.64           C  
ATOM   1800  C   ALA A 122     -11.208  -1.601  13.980  1.00  0.64           C  
ATOM   1801  O   ALA A 122     -11.245  -0.490  13.458  1.00  0.64           O  
ATOM   1802  CB  ALA A 122      -9.764  -3.429  13.104  1.00  0.64           C  
ATOM   1803  H   ALA A 122      -9.696  -3.890  15.606  1.00  0.64           H  
ATOM   1804  HA  ALA A 122      -9.077  -1.614  14.015  1.00  0.64           H  
ATOM   1805 1HB  ALA A 122      -9.818  -2.996  12.110  1.00  0.64           H  
ATOM   1806 2HB  ALA A 122      -8.806  -3.939  13.231  1.00  0.64           H  
ATOM   1807 3HB  ALA A 122     -10.578  -4.146  13.240  1.00  0.64           H  
ATOM   1808  N   SER A 123     -12.293  -2.178  14.508  1.00  0.64           N  
ATOM   1809  CA  SER A 123     -13.601  -1.559  14.393  1.00  0.64           C  
ATOM   1810  C   SER A 123     -13.627  -0.214  15.103  1.00  0.64           C  
ATOM   1811  O   SER A 123     -14.222   0.739  14.608  1.00  0.64           O  
ATOM   1812  CB  SER A 123     -14.657  -2.486  14.937  1.00  0.64           C  
ATOM   1813  OG  SER A 123     -14.720  -3.653  14.145  1.00  0.64           O  
ATOM   1814  H   SER A 123     -12.231  -3.095  14.952  1.00  0.64           H  
ATOM   1815  HA  SER A 123     -13.808  -1.391  13.336  1.00  0.64           H  
ATOM   1816 1HB  SER A 123     -14.419  -2.745  15.963  1.00  0.64           H  
ATOM   1817 2HB  SER A 123     -15.625  -1.984  14.938  1.00  0.64           H  
ATOM   1818  HG  SER A 123     -13.963  -4.215  14.446  1.00  0.64           H  
ATOM   1819  N   ILE A 124     -12.964  -0.125  16.259  1.00  0.66           N  
ATOM   1820  CA  ILE A 124     -12.897   1.139  16.983  1.00  0.66           C  
ATOM   1821  C   ILE A 124     -12.077   2.177  16.241  1.00  0.66           C  
ATOM   1822  O   ILE A 124     -12.512   3.319  16.051  1.00  0.66           O  
ATOM   1823  CB  ILE A 124     -12.245   0.970  18.363  1.00  0.66           C  
ATOM   1824  CG1 ILE A 124     -13.111   0.143  19.346  1.00  0.66           C  
ATOM   1825  CG2 ILE A 124     -11.973   2.337  18.896  1.00  0.66           C  
ATOM   1826  CD1 ILE A 124     -12.324  -0.261  20.605  1.00  0.66           C  
ATOM   1827  H   ILE A 124     -12.521  -0.957  16.646  1.00  0.66           H  
ATOM   1828  HA  ILE A 124     -13.884   1.540  17.092  1.00  0.66           H  
ATOM   1829  HB  ILE A 124     -11.304   0.436  18.265  1.00  0.66           H  
ATOM   1830 1HG1 ILE A 124     -13.973   0.723  19.653  1.00  0.66           H  
ATOM   1831 2HG1 ILE A 124     -13.464  -0.754  18.850  1.00  0.66           H  
ATOM   1832 1HG2 ILE A 124     -11.514   2.242  19.842  1.00  0.66           H  
ATOM   1833 2HG2 ILE A 124     -11.312   2.873  18.221  1.00  0.66           H  
ATOM   1834 3HG2 ILE A 124     -12.898   2.883  18.983  1.00  0.66           H  
ATOM   1835 1HD1 ILE A 124     -12.952  -0.839  21.272  1.00  0.66           H  
ATOM   1836 2HD1 ILE A 124     -11.465  -0.858  20.317  1.00  0.66           H  
ATOM   1837 3HD1 ILE A 124     -11.981   0.628  21.119  1.00  0.66           H  
ATOM   1838  N   LEU A 125     -10.911   1.783  15.769  1.00  0.69           N  
ATOM   1839  CA  LEU A 125     -10.031   2.700  15.079  1.00  0.69           C  
ATOM   1840  C   LEU A 125     -10.685   3.204  13.784  1.00  0.69           C  
ATOM   1841  O   LEU A 125     -10.511   4.366  13.396  1.00  0.69           O  
ATOM   1842  CB  LEU A 125      -8.704   2.006  14.815  1.00  0.69           C  
ATOM   1843  CG  LEU A 125      -7.854   1.672  16.021  1.00  0.69           C  
ATOM   1844  CD1 LEU A 125      -6.666   0.849  15.554  1.00  0.69           C  
ATOM   1845  CD2 LEU A 125      -7.436   2.924  16.695  1.00  0.69           C  
ATOM   1846  H   LEU A 125     -10.609   0.819  15.921  1.00  0.69           H  
ATOM   1847  HA  LEU A 125      -9.852   3.556  15.728  1.00  0.69           H  
ATOM   1848 1HB  LEU A 125      -8.917   1.056  14.326  1.00  0.69           H  
ATOM   1849 2HB  LEU A 125      -8.104   2.630  14.163  1.00  0.69           H  
ATOM   1850  HG  LEU A 125      -8.434   1.077  16.715  1.00  0.69           H  
ATOM   1851 1HD1 LEU A 125      -6.045   0.574  16.402  1.00  0.69           H  
ATOM   1852 2HD1 LEU A 125      -7.041  -0.045  15.072  1.00  0.69           H  
ATOM   1853 3HD1 LEU A 125      -6.078   1.419  14.847  1.00  0.69           H  
ATOM   1854 1HD2 LEU A 125      -6.849   2.696  17.570  1.00  0.69           H  
ATOM   1855 2HD2 LEU A 125      -6.852   3.537  16.008  1.00  0.69           H  
ATOM   1856 3HD2 LEU A 125      -8.318   3.448  16.982  1.00  0.69           H  
ATOM   1857  N   ARG A 126     -11.510   2.356  13.161  1.00  0.72           N  
ATOM   1858  CA  ARG A 126     -12.231   2.692  11.938  1.00  0.72           C  
ATOM   1859  C   ARG A 126     -13.333   3.741  12.138  1.00  0.72           C  
ATOM   1860  O   ARG A 126     -13.891   4.242  11.161  1.00  0.72           O  
ATOM   1861  CB  ARG A 126     -12.768   1.434  11.264  1.00  0.72           C  
ATOM   1862  CG  ARG A 126     -11.637   0.600  10.616  1.00  0.72           C  
ATOM   1863  CD  ARG A 126     -12.052  -0.741  10.113  1.00  0.72           C  
ATOM   1864  NE  ARG A 126     -10.916  -1.483   9.482  1.00  0.72           N  
ATOM   1865  CZ  ARG A 126     -10.882  -2.807   9.269  1.00  0.72           C  
ATOM   1866  NH1 ARG A 126     -11.886  -3.582   9.629  1.00  0.72           N  
ATOM   1867  NH2 ARG A 126      -9.817  -3.312   8.691  1.00  0.72           N  
ATOM   1868  H   ARG A 126     -11.602   1.404  13.513  1.00  0.72           H  
ATOM   1869  HA  ARG A 126     -11.507   3.105  11.251  1.00  0.72           H  
ATOM   1870 1HB  ARG A 126     -13.272   0.812  12.001  1.00  0.72           H  
ATOM   1871 2HB  ARG A 126     -13.488   1.701  10.493  1.00  0.72           H  
ATOM   1872 1HG  ARG A 126     -11.227   1.164   9.776  1.00  0.72           H  
ATOM   1873 2HG  ARG A 126     -10.869   0.463  11.343  1.00  0.72           H  
ATOM   1874 1HD  ARG A 126     -12.422  -1.334  10.950  1.00  0.72           H  
ATOM   1875 2HD  ARG A 126     -12.840  -0.626   9.371  1.00  0.72           H  
ATOM   1876  HE  ARG A 126     -10.082  -0.966   9.154  1.00  0.72           H  
ATOM   1877 1HH1 ARG A 126     -12.700  -3.180  10.073  1.00  0.72           H  
ATOM   1878 2HH1 ARG A 126     -11.841  -4.580   9.462  1.00  0.72           H  
ATOM   1879 1HH2 ARG A 126      -9.053  -2.664   8.419  1.00  0.72           H  
ATOM   1880 2HH2 ARG A 126      -9.754  -4.300   8.509  1.00  0.72           H  
ATOM   1881  N   THR A 127     -13.625   4.120  13.394  1.00  0.75           N  
ATOM   1882  CA  THR A 127     -14.595   5.180  13.632  1.00  0.75           C  
ATOM   1883  C   THR A 127     -13.877   6.530  13.508  1.00  0.75           C  
ATOM   1884  O   THR A 127     -14.517   7.582  13.487  1.00  0.75           O  
ATOM   1885  CB  THR A 127     -15.238   5.118  15.040  1.00  0.75           C  
ATOM   1886  OG1 THR A 127     -14.234   5.340  16.033  1.00  0.75           O  
ATOM   1887  CG2 THR A 127     -15.886   3.769  15.304  1.00  0.75           C  
ATOM   1888  H   THR A 127     -13.165   3.689  14.197  1.00  0.75           H  
ATOM   1889  HA  THR A 127     -15.378   5.127  12.877  1.00  0.75           H  
ATOM   1890  HB  THR A 127     -15.992   5.898  15.119  1.00  0.75           H  
ATOM   1891  HG1 THR A 127     -13.587   4.605  16.001  1.00  0.75           H  
ATOM   1892 1HG2 THR A 127     -16.320   3.769  16.304  1.00  0.75           H  
ATOM   1893 2HG2 THR A 127     -16.664   3.580  14.568  1.00  0.75           H  
ATOM   1894 3HG2 THR A 127     -15.130   2.994  15.239  1.00  0.75           H  
ATOM   1895  N   ARG A 128     -12.534   6.496  13.461  1.00  0.77           N  
ATOM   1896  CA  ARG A 128     -11.718   7.700  13.386  1.00  0.77           C  
ATOM   1897  C   ARG A 128     -10.959   7.816  12.051  1.00  0.77           C  
ATOM   1898  O   ARG A 128     -10.695   8.928  11.589  1.00  0.77           O  
ATOM   1899  CB  ARG A 128     -10.723   7.719  14.541  1.00  0.77           C  
ATOM   1900  CG  ARG A 128     -11.352   7.727  15.938  1.00  0.77           C  
ATOM   1901  CD  ARG A 128     -12.054   9.003  16.249  1.00  0.77           C  
ATOM   1902  NE  ARG A 128     -11.119  10.116  16.418  1.00  0.77           N  
ATOM   1903  CZ  ARG A 128     -11.466  11.422  16.434  1.00  0.77           C  
ATOM   1904  NH1 ARG A 128     -12.725  11.775  16.284  1.00  0.77           N  
ATOM   1905  NH2 ARG A 128     -10.536  12.348  16.605  1.00  0.77           N  
ATOM   1906  H   ARG A 128     -12.049   5.605  13.479  1.00  0.77           H  
ATOM   1907  HA  ARG A 128     -12.374   8.564  13.481  1.00  0.77           H  
ATOM   1908 1HB  ARG A 128     -10.086   6.834  14.477  1.00  0.77           H  
ATOM   1909 2HB  ARG A 128     -10.080   8.593  14.455  1.00  0.77           H  
ATOM   1910 1HG  ARG A 128     -12.063   6.905  16.024  1.00  0.77           H  
ATOM   1911 2HG  ARG A 128     -10.568   7.598  16.671  1.00  0.77           H  
ATOM   1912 1HD  ARG A 128     -12.737   9.247  15.433  1.00  0.77           H  
ATOM   1913 2HD  ARG A 128     -12.621   8.887  17.174  1.00  0.77           H  
ATOM   1914  HE  ARG A 128     -10.139   9.890  16.538  1.00  0.77           H  
ATOM   1915 1HH1 ARG A 128     -13.435  11.068  16.151  1.00  0.77           H  
ATOM   1916 2HH1 ARG A 128     -12.980  12.752  16.296  1.00  0.77           H  
ATOM   1917 1HH2 ARG A 128      -9.568  12.077  16.724  1.00  0.77           H  
ATOM   1918 2HH2 ARG A 128     -10.792  13.324  16.619  1.00  0.77           H  
ATOM   1919  N   GLY A 129     -10.633   6.680  11.415  1.00  0.78           N  
ATOM   1920  CA  GLY A 129      -9.848   6.727  10.169  1.00  0.78           C  
ATOM   1921  C   GLY A 129      -9.715   5.385   9.430  1.00  0.78           C  
ATOM   1922  O   GLY A 129     -10.483   4.452   9.649  1.00  0.78           O  
ATOM   1923  H   GLY A 129     -10.860   5.787  11.846  1.00  0.78           H  
ATOM   1924 1HA  GLY A 129     -10.297   7.457   9.495  1.00  0.78           H  
ATOM   1925 2HA  GLY A 129      -8.850   7.103  10.395  1.00  0.78           H  
ATOM   1926  N   THR A 130      -8.776   5.321   8.490  1.00  0.78           N  
ATOM   1927  CA  THR A 130      -8.592   4.110   7.678  1.00  0.78           C  
ATOM   1928  C   THR A 130      -7.628   3.142   8.371  1.00  0.78           C  
ATOM   1929  O   THR A 130      -6.501   3.519   8.727  1.00  0.78           O  
ATOM   1930  CB  THR A 130      -8.088   4.460   6.272  1.00  0.78           C  
ATOM   1931  OG1 THR A 130      -9.042   5.303   5.612  1.00  0.78           O  
ATOM   1932  CG2 THR A 130      -7.909   3.197   5.459  1.00  0.78           C  
ATOM   1933  H   THR A 130      -8.168   6.138   8.354  1.00  0.78           H  
ATOM   1934  HA  THR A 130      -9.555   3.609   7.576  1.00  0.78           H  
ATOM   1935  HB  THR A 130      -7.145   4.993   6.354  1.00  0.78           H  
ATOM   1936  HG1 THR A 130      -8.638   5.672   4.817  1.00  0.78           H  
ATOM   1937 1HG2 THR A 130      -7.556   3.460   4.461  1.00  0.78           H  
ATOM   1938 2HG2 THR A 130      -7.185   2.548   5.948  1.00  0.78           H  
ATOM   1939 3HG2 THR A 130      -8.861   2.678   5.381  1.00  0.78           H  
ATOM   1940  N   VAL A 131      -8.076   1.898   8.577  1.00  0.78           N  
ATOM   1941  CA  VAL A 131      -7.262   0.946   9.328  1.00  0.78           C  
ATOM   1942  C   VAL A 131      -6.999  -0.376   8.629  1.00  0.78           C  
ATOM   1943  O   VAL A 131      -7.937  -1.060   8.188  1.00  0.78           O  
ATOM   1944  CB  VAL A 131      -7.954   0.628  10.646  1.00  0.78           C  
ATOM   1945  CG1 VAL A 131      -7.123  -0.354  11.513  1.00  0.78           C  
ATOM   1946  CG2 VAL A 131      -8.242   1.897  11.348  1.00  0.78           C  
ATOM   1947  H   VAL A 131      -8.992   1.638   8.241  1.00  0.78           H  
ATOM   1948  HA  VAL A 131      -6.314   1.419   9.536  1.00  0.78           H  
ATOM   1949  HB  VAL A 131      -8.863   0.128  10.432  1.00  0.78           H  
ATOM   1950 1HG1 VAL A 131      -7.661  -0.568  12.427  1.00  0.78           H  
ATOM   1951 2HG1 VAL A 131      -6.955  -1.281  10.975  1.00  0.78           H  
ATOM   1952 3HG1 VAL A 131      -6.164   0.100  11.758  1.00  0.78           H  
ATOM   1953 1HG2 VAL A 131      -8.760   1.654  12.215  1.00  0.78           H  
ATOM   1954 2HG2 VAL A 131      -7.319   2.410  11.581  1.00  0.78           H  
ATOM   1955 3HG2 VAL A 131      -8.870   2.539  10.742  1.00  0.78           H  
ATOM   1956  N   LEU A 132      -5.721  -0.756   8.613  1.00  0.80           N  
ATOM   1957  CA  LEU A 132      -5.265  -2.034   8.072  1.00  0.80           C  
ATOM   1958  C   LEU A 132      -5.234  -3.056   9.188  1.00  0.80           C  
ATOM   1959  O   LEU A 132      -4.751  -2.759  10.279  1.00  0.80           O  
ATOM   1960  CB  LEU A 132      -3.863  -1.966   7.470  1.00  0.80           C  
ATOM   1961  CG  LEU A 132      -3.329  -3.345   6.907  1.00  0.80           C  
ATOM   1962  CD1 LEU A 132      -4.148  -3.751   5.697  1.00  0.80           C  
ATOM   1963  CD2 LEU A 132      -1.889  -3.247   6.548  1.00  0.80           C  
ATOM   1964  H   LEU A 132      -5.039  -0.114   9.028  1.00  0.80           H  
ATOM   1965  HA  LEU A 132      -5.965  -2.367   7.308  1.00  0.80           H  
ATOM   1966 1HB  LEU A 132      -3.869  -1.259   6.669  1.00  0.80           H  
ATOM   1967 2HB  LEU A 132      -3.170  -1.619   8.232  1.00  0.80           H  
ATOM   1968  HG  LEU A 132      -3.439  -4.114   7.664  1.00  0.80           H  
ATOM   1969 1HD1 LEU A 132      -3.787  -4.715   5.317  1.00  0.80           H  
ATOM   1970 2HD1 LEU A 132      -5.195  -3.844   5.975  1.00  0.80           H  
ATOM   1971 3HD1 LEU A 132      -4.045  -3.000   4.920  1.00  0.80           H  
ATOM   1972 1HD2 LEU A 132      -1.551  -4.206   6.171  1.00  0.80           H  
ATOM   1973 2HD2 LEU A 132      -1.761  -2.498   5.781  1.00  0.80           H  
ATOM   1974 3HD2 LEU A 132      -1.318  -2.989   7.428  1.00  0.80           H  
ATOM   1975  N   ALA A 133      -5.764  -4.237   8.943  1.00  0.85           N  
ATOM   1976  CA  ALA A 133      -5.746  -5.245   9.981  1.00  0.85           C  
ATOM   1977  C   ALA A 133      -5.363  -6.592   9.399  1.00  0.85           C  
ATOM   1978  O   ALA A 133      -5.666  -6.888   8.242  1.00  0.85           O  
ATOM   1979  CB  ALA A 133      -7.105  -5.312  10.659  1.00  0.85           C  
ATOM   1980  H   ALA A 133      -6.162  -4.440   8.037  1.00  0.85           H  
ATOM   1981  HA  ALA A 133      -4.992  -4.971  10.712  1.00  0.85           H  
ATOM   1982 1HB  ALA A 133      -7.073  -6.043  11.446  1.00  0.85           H  
ATOM   1983 2HB  ALA A 133      -7.343  -4.336  11.085  1.00  0.85           H  
ATOM   1984 3HB  ALA A 133      -7.863  -5.589   9.933  1.00  0.85           H  
ATOM   1985  N   THR A 134      -4.737  -7.421  10.227  1.00  0.91           N  
ATOM   1986  CA  THR A 134      -4.354  -8.772   9.801  1.00  0.91           C  
ATOM   1987  C   THR A 134      -5.537  -9.564   9.256  1.00  0.91           C  
ATOM   1988  O   THR A 134      -6.614  -9.618   9.868  1.00  0.91           O  
ATOM   1989  CB  THR A 134      -3.716  -9.591  10.946  1.00  0.91           C  
ATOM   1990  OG1 THR A 134      -2.555  -8.939  11.420  1.00  0.91           O  
ATOM   1991  CG2 THR A 134      -3.325 -10.996  10.479  1.00  0.91           C  
ATOM   1992  H   THR A 134      -4.490  -7.069  11.155  1.00  0.91           H  
ATOM   1993  HA  THR A 134      -3.616  -8.681   9.002  1.00  0.91           H  
ATOM   1994  HB  THR A 134      -4.427  -9.677  11.766  1.00  0.91           H  
ATOM   1995  HG1 THR A 134      -1.924  -8.862  10.689  1.00  0.91           H  
ATOM   1996 1HG2 THR A 134      -2.871 -11.545  11.305  1.00  0.91           H  
ATOM   1997 2HG2 THR A 134      -4.198 -11.541  10.133  1.00  0.91           H  
ATOM   1998 3HG2 THR A 134      -2.608 -10.909   9.666  1.00  0.91           H  
ATOM   1999  N   ARG A 135      -5.307 -10.199   8.110  1.00  0.98           N  
ATOM   2000  CA  ARG A 135      -6.295 -11.025   7.435  1.00  0.98           C  
ATOM   2001  C   ARG A 135      -5.875 -12.483   7.483  1.00  0.98           C  
ATOM   2002  O   ARG A 135      -4.702 -12.790   7.717  1.00  0.98           O  
ATOM   2003  CB  ARG A 135      -6.441 -10.599   5.987  1.00  0.98           C  
ATOM   2004  CG  ARG A 135      -5.190 -10.774   5.156  1.00  0.98           C  
ATOM   2005  CD  ARG A 135      -5.428 -10.433   3.744  1.00  0.98           C  
ATOM   2006  NE  ARG A 135      -4.187 -10.410   2.960  1.00  0.98           N  
ATOM   2007  CZ  ARG A 135      -3.576 -11.466   2.386  1.00  0.98           C  
ATOM   2008  NH1 ARG A 135      -4.054 -12.681   2.485  1.00  0.98           N  
ATOM   2009  NH2 ARG A 135      -2.468 -11.250   1.714  1.00  0.98           N  
ATOM   2010  H   ARG A 135      -4.396 -10.091   7.686  1.00  0.98           H  
ATOM   2011  HA  ARG A 135      -7.255 -10.914   7.938  1.00  0.98           H  
ATOM   2012 1HB  ARG A 135      -7.239 -11.164   5.513  1.00  0.98           H  
ATOM   2013 2HB  ARG A 135      -6.711  -9.543   5.947  1.00  0.98           H  
ATOM   2014 1HG  ARG A 135      -4.393 -10.137   5.542  1.00  0.98           H  
ATOM   2015 2HG  ARG A 135      -4.880 -11.813   5.197  1.00  0.98           H  
ATOM   2016 1HD  ARG A 135      -6.098 -11.174   3.308  1.00  0.98           H  
ATOM   2017 2HD  ARG A 135      -5.891  -9.447   3.691  1.00  0.98           H  
ATOM   2018  HE  ARG A 135      -3.730  -9.496   2.813  1.00  0.98           H  
ATOM   2019 1HH1 ARG A 135      -4.901 -12.847   2.999  1.00  0.98           H  
ATOM   2020 2HH1 ARG A 135      -3.566 -13.446   2.038  1.00  0.98           H  
ATOM   2021 1HH2 ARG A 135      -2.126 -10.273   1.661  1.00  0.98           H  
ATOM   2022 2HH2 ARG A 135      -1.983 -12.017   1.272  1.00  0.98           H  
ATOM   2023  N   GLY A 136      -6.829 -13.386   7.276  1.00  1.03           N  
ATOM   2024  CA  GLY A 136      -6.489 -14.798   7.223  1.00  1.03           C  
ATOM   2025  C   GLY A 136      -5.803 -15.196   8.515  1.00  1.03           C  
ATOM   2026  O   GLY A 136      -6.316 -14.952   9.606  1.00  1.03           O  
ATOM   2027  H   GLY A 136      -7.784 -13.093   7.126  1.00  1.03           H  
ATOM   2028 1HA  GLY A 136      -7.391 -15.392   7.081  1.00  1.03           H  
ATOM   2029 2HA  GLY A 136      -5.830 -14.988   6.376  1.00  1.03           H  
ATOM   2030  N   ASN A 137      -4.638 -15.810   8.370  1.00  1.07           N  
ATOM   2031  CA  ASN A 137      -3.830 -16.250   9.491  1.00  1.07           C  
ATOM   2032  C   ASN A 137      -2.434 -15.658   9.348  1.00  1.07           C  
ATOM   2033  O   ASN A 137      -1.437 -16.249   9.766  1.00  1.07           O  
ATOM   2034  CB  ASN A 137      -3.773 -17.765   9.562  1.00  1.07           C  
ATOM   2035  CG  ASN A 137      -5.111 -18.396   9.885  1.00  1.07           C  
ATOM   2036  OD1 ASN A 137      -5.557 -18.395  11.038  1.00  1.07           O  
ATOM   2037  ND2 ASN A 137      -5.756 -18.940   8.881  1.00  1.07           N  
ATOM   2038  H   ASN A 137      -4.292 -15.970   7.435  1.00  1.07           H  
ATOM   2039  HA  ASN A 137      -4.256 -15.861  10.418  1.00  1.07           H  
ATOM   2040 1HB  ASN A 137      -3.419 -18.160   8.610  1.00  1.07           H  
ATOM   2041 2HB  ASN A 137      -3.053 -18.061  10.326  1.00  1.07           H  
ATOM   2042 1HD2 ASN A 137      -6.645 -19.375   9.036  1.00  1.07           H  
ATOM   2043 2HD2 ASN A 137      -5.360 -18.927   7.964  1.00  1.07           H  
ATOM   2044  N   LEU A 138      -2.351 -14.460   8.772  1.00  1.07           N  
ATOM   2045  CA  LEU A 138      -1.055 -13.812   8.554  1.00  1.07           C  
ATOM   2046  C   LEU A 138      -0.470 -13.191   9.831  1.00  1.07           C  
ATOM   2047  O   LEU A 138      -0.299 -11.978   9.935  1.00  1.07           O  
ATOM   2048  CB  LEU A 138      -1.188 -12.734   7.474  1.00  1.07           C  
ATOM   2049  CG  LEU A 138      -1.135 -13.207   6.011  1.00  1.07           C  
ATOM   2050  CD1 LEU A 138      -2.394 -13.974   5.672  1.00  1.07           C  
ATOM   2051  CD2 LEU A 138      -0.961 -11.987   5.109  1.00  1.07           C  
ATOM   2052  H   LEU A 138      -3.204 -13.989   8.457  1.00  1.07           H  
ATOM   2053  HA  LEU A 138      -0.367 -14.573   8.195  1.00  1.07           H  
ATOM   2054 1HB  LEU A 138      -2.145 -12.233   7.610  1.00  1.07           H  
ATOM   2055 2HB  LEU A 138      -0.406 -12.001   7.617  1.00  1.07           H  
ATOM   2056  HG  LEU A 138      -0.295 -13.876   5.875  1.00  1.07           H  
ATOM   2057 1HD1 LEU A 138      -2.348 -14.312   4.637  1.00  1.07           H  
ATOM   2058 2HD1 LEU A 138      -2.483 -14.833   6.330  1.00  1.07           H  
ATOM   2059 3HD1 LEU A 138      -3.247 -13.334   5.800  1.00  1.07           H  
ATOM   2060 1HD2 LEU A 138      -0.907 -12.304   4.070  1.00  1.07           H  
ATOM   2061 2HD2 LEU A 138      -1.808 -11.312   5.240  1.00  1.07           H  
ATOM   2062 3HD2 LEU A 138      -0.041 -11.467   5.378  1.00  1.07           H  
ATOM   2063  N   ASN A 139      -0.124 -14.060  10.775  1.00  1.05           N  
ATOM   2064  CA  ASN A 139       0.346 -13.680  12.106  1.00  1.05           C  
ATOM   2065  C   ASN A 139       1.703 -14.291  12.470  1.00  1.05           C  
ATOM   2066  O   ASN A 139       2.021 -14.460  13.649  1.00  1.05           O  
ATOM   2067  CB  ASN A 139      -0.700 -14.088  13.128  1.00  1.05           C  
ATOM   2068  CG  ASN A 139      -0.896 -15.585  13.224  1.00  1.05           C  
ATOM   2069  OD1 ASN A 139      -0.117 -16.367  12.667  1.00  1.05           O  
ATOM   2070  ND2 ASN A 139      -1.927 -16.002  13.922  1.00  1.05           N  
ATOM   2071  H   ASN A 139      -0.290 -15.043  10.564  1.00  1.05           H  
ATOM   2072  HA  ASN A 139       0.459 -12.595  12.134  1.00  1.05           H  
ATOM   2073 1HB  ASN A 139      -0.418 -13.719  14.103  1.00  1.05           H  
ATOM   2074 2HB  ASN A 139      -1.655 -13.620  12.877  1.00  1.05           H  
ATOM   2075 1HD2 ASN A 139      -2.105 -16.980  14.014  1.00  1.05           H  
ATOM   2076 2HD2 ASN A 139      -2.567 -15.337  14.361  1.00  1.05           H  
ATOM   2077  N   ASN A 140       2.496 -14.651  11.459  1.00  0.99           N  
ATOM   2078  CA  ASN A 140       3.776 -15.331  11.689  1.00  0.99           C  
ATOM   2079  C   ASN A 140       4.948 -14.747  10.898  1.00  0.99           C  
ATOM   2080  O   ASN A 140       4.863 -13.654  10.336  1.00  0.99           O  
ATOM   2081  CB  ASN A 140       3.610 -16.814  11.389  1.00  0.99           C  
ATOM   2082  CG  ASN A 140       3.275 -17.117   9.922  1.00  0.99           C  
ATOM   2083  OD1 ASN A 140       3.860 -16.587   8.941  1.00  0.99           O  
ATOM   2084  ND2 ASN A 140       2.311 -17.993   9.756  1.00  0.99           N  
ATOM   2085  H   ASN A 140       2.175 -14.472  10.522  1.00  0.99           H  
ATOM   2086  HA  ASN A 140       4.032 -15.228  12.747  1.00  0.99           H  
ATOM   2087 1HB  ASN A 140       4.498 -17.370  11.685  1.00  0.99           H  
ATOM   2088 2HB  ASN A 140       2.789 -17.194  12.003  1.00  0.99           H  
ATOM   2089 1HD2 ASN A 140       2.019 -18.253   8.835  1.00  0.99           H  
ATOM   2090 2HD2 ASN A 140       1.860 -18.398  10.555  1.00  0.99           H  
ATOM   2091  N   GLU A 141       6.043 -15.512  10.827  1.00  0.93           N  
ATOM   2092  CA  GLU A 141       7.289 -15.130  10.151  1.00  0.93           C  
ATOM   2093  C   GLU A 141       7.128 -14.558   8.743  1.00  0.93           C  
ATOM   2094  O   GLU A 141       7.901 -13.691   8.342  1.00  0.93           O  
ATOM   2095  CB  GLU A 141       8.208 -16.353  10.021  1.00  0.93           C  
ATOM   2096  CG  GLU A 141       9.552 -16.064   9.317  1.00  0.93           C  
ATOM   2097  CD  GLU A 141      10.457 -17.273   9.154  1.00  0.93           C  
ATOM   2098  OE1 GLU A 141      10.082 -18.347   9.564  1.00  0.93           O  
ATOM   2099  OE2 GLU A 141      11.527 -17.112   8.601  1.00  0.93           O  
ATOM   2100  H   GLU A 141       6.031 -16.402  11.306  1.00  0.93           H  
ATOM   2101  HA  GLU A 141       7.780 -14.378  10.766  1.00  0.93           H  
ATOM   2102 1HB  GLU A 141       8.425 -16.750  11.013  1.00  0.93           H  
ATOM   2103 2HB  GLU A 141       7.694 -17.133   9.459  1.00  0.93           H  
ATOM   2104 1HG  GLU A 141       9.349 -15.641   8.334  1.00  0.93           H  
ATOM   2105 2HG  GLU A 141      10.083 -15.327   9.891  1.00  0.93           H  
ATOM   2106  N   LEU A 142       6.202 -15.112   7.964  1.00  0.88           N  
ATOM   2107  CA  LEU A 142       6.008 -14.682   6.580  1.00  0.88           C  
ATOM   2108  C   LEU A 142       4.745 -13.833   6.479  1.00  0.88           C  
ATOM   2109  O   LEU A 142       4.668 -12.871   5.705  1.00  0.88           O  
ATOM   2110  CB  LEU A 142       5.955 -15.919   5.690  1.00  0.88           C  
ATOM   2111  CG  LEU A 142       7.254 -16.750   5.763  1.00  0.88           C  
ATOM   2112  CD1 LEU A 142       7.116 -18.003   4.952  1.00  0.88           C  
ATOM   2113  CD2 LEU A 142       8.410 -15.907   5.268  1.00  0.88           C  
ATOM   2114  H   LEU A 142       5.581 -15.808   8.366  1.00  0.88           H  
ATOM   2115  HA  LEU A 142       6.856 -14.071   6.277  1.00  0.88           H  
ATOM   2116 1HB  LEU A 142       5.123 -16.548   6.011  1.00  0.88           H  
ATOM   2117 2HB  LEU A 142       5.793 -15.613   4.657  1.00  0.88           H  
ATOM   2118  HG  LEU A 142       7.442 -17.035   6.800  1.00  0.88           H  
ATOM   2119 1HD1 LEU A 142       8.039 -18.581   5.016  1.00  0.88           H  
ATOM   2120 2HD1 LEU A 142       6.287 -18.595   5.338  1.00  0.88           H  
ATOM   2121 3HD1 LEU A 142       6.919 -17.743   3.929  1.00  0.88           H  
ATOM   2122 1HD2 LEU A 142       9.309 -16.479   5.353  1.00  0.88           H  
ATOM   2123 2HD2 LEU A 142       8.246 -15.630   4.231  1.00  0.88           H  
ATOM   2124 3HD2 LEU A 142       8.502 -15.006   5.880  1.00  0.88           H  
ATOM   2125  N   GLY A 143       3.767 -14.191   7.305  1.00  0.83           N  
ATOM   2126  CA  GLY A 143       2.475 -13.532   7.367  1.00  0.83           C  
ATOM   2127  C   GLY A 143       2.582 -12.060   7.753  1.00  0.83           C  
ATOM   2128  O   GLY A 143       2.051 -11.186   7.058  1.00  0.83           O  
ATOM   2129  H   GLY A 143       3.923 -14.987   7.914  1.00  0.83           H  
ATOM   2130 1HA  GLY A 143       1.980 -13.621   6.403  1.00  0.83           H  
ATOM   2131 2HA  GLY A 143       1.863 -14.053   8.095  1.00  0.83           H  
ATOM   2132  N   VAL A 144       3.264 -11.778   8.861  1.00  0.79           N  
ATOM   2133  CA  VAL A 144       3.387 -10.407   9.312  1.00  0.79           C  
ATOM   2134  C   VAL A 144       4.033  -9.497   8.261  1.00  0.79           C  
ATOM   2135  O   VAL A 144       3.460  -8.442   7.994  1.00  0.79           O  
ATOM   2136  CB  VAL A 144       4.072 -10.350  10.685  1.00  0.79           C  
ATOM   2137  CG1 VAL A 144       4.428  -8.929  11.053  1.00  0.79           C  
ATOM   2138  CG2 VAL A 144       3.115 -10.930  11.686  1.00  0.79           C  
ATOM   2139  H   VAL A 144       3.714 -12.519   9.400  1.00  0.79           H  
ATOM   2140  HA  VAL A 144       2.375 -10.038   9.483  1.00  0.79           H  
ATOM   2141  HB  VAL A 144       4.958 -10.951  10.695  1.00  0.79           H  
ATOM   2142 1HG1 VAL A 144       4.891  -8.931  12.037  1.00  0.79           H  
ATOM   2143 2HG1 VAL A 144       5.128  -8.522  10.323  1.00  0.79           H  
ATOM   2144 3HG1 VAL A 144       3.530  -8.319  11.067  1.00  0.79           H  
ATOM   2145 1HG2 VAL A 144       3.557 -10.931  12.663  1.00  0.79           H  
ATOM   2146 2HG2 VAL A 144       2.191 -10.346  11.705  1.00  0.79           H  
ATOM   2147 3HG2 VAL A 144       2.895 -11.939  11.393  1.00  0.79           H  
ATOM   2148  N   PRO A 145       5.219  -9.800   7.678  1.00  0.76           N  
ATOM   2149  CA  PRO A 145       5.788  -9.061   6.566  1.00  0.76           C  
ATOM   2150  C   PRO A 145       4.797  -8.793   5.458  1.00  0.76           C  
ATOM   2151  O   PRO A 145       4.690  -7.667   4.982  1.00  0.76           O  
ATOM   2152  CB  PRO A 145       6.860 -10.010   6.079  1.00  0.76           C  
ATOM   2153  CG  PRO A 145       7.315 -10.702   7.308  1.00  0.76           C  
ATOM   2154  CD  PRO A 145       6.087 -10.907   8.143  1.00  0.76           C  
ATOM   2155  HA  PRO A 145       6.226  -8.123   6.936  1.00  0.76           H  
ATOM   2156 1HB  PRO A 145       6.422 -10.718   5.352  1.00  0.76           H  
ATOM   2157 2HB  PRO A 145       7.644  -9.457   5.552  1.00  0.76           H  
ATOM   2158 1HG  PRO A 145       7.801 -11.644   7.026  1.00  0.76           H  
ATOM   2159 2HG  PRO A 145       8.051 -10.123   7.804  1.00  0.76           H  
ATOM   2160 1HD  PRO A 145       5.678 -11.872   7.969  1.00  0.76           H  
ATOM   2161 2HD  PRO A 145       6.399 -10.771   9.164  1.00  0.76           H  
ATOM   2162  N   LEU A 146       4.009  -9.805   5.082  1.00  0.74           N  
ATOM   2163  CA  LEU A 146       3.045  -9.575   4.021  1.00  0.74           C  
ATOM   2164  C   LEU A 146       1.984  -8.582   4.449  1.00  0.74           C  
ATOM   2165  O   LEU A 146       1.589  -7.728   3.662  1.00  0.74           O  
ATOM   2166  CB  LEU A 146       2.468 -10.898   3.544  1.00  0.74           C  
ATOM   2167  CG  LEU A 146       3.482 -11.747   2.776  1.00  0.74           C  
ATOM   2168  CD1 LEU A 146       2.916 -13.124   2.533  1.00  0.74           C  
ATOM   2169  CD2 LEU A 146       3.820 -11.042   1.440  1.00  0.74           C  
ATOM   2170  H   LEU A 146       4.099 -10.746   5.477  1.00  0.74           H  
ATOM   2171  HA  LEU A 146       3.572  -9.144   3.176  1.00  0.74           H  
ATOM   2172 1HB  LEU A 146       2.150 -11.471   4.415  1.00  0.74           H  
ATOM   2173 2HB  LEU A 146       1.606 -10.709   2.906  1.00  0.74           H  
ATOM   2174  HG  LEU A 146       4.383 -11.850   3.373  1.00  0.74           H  
ATOM   2175 1HD1 LEU A 146       3.647 -13.729   1.995  1.00  0.74           H  
ATOM   2176 2HD1 LEU A 146       2.692 -13.594   3.492  1.00  0.74           H  
ATOM   2177 3HD1 LEU A 146       2.006 -13.047   1.942  1.00  0.74           H  
ATOM   2178 1HD2 LEU A 146       4.549 -11.624   0.896  1.00  0.74           H  
ATOM   2179 2HD2 LEU A 146       2.917 -10.939   0.836  1.00  0.74           H  
ATOM   2180 3HD2 LEU A 146       4.227 -10.060   1.639  1.00  0.74           H  
ATOM   2181  N   THR A 147       1.567  -8.633   5.711  1.00  0.75           N  
ATOM   2182  CA  THR A 147       0.591  -7.666   6.189  1.00  0.75           C  
ATOM   2183  C   THR A 147       1.201  -6.264   6.134  1.00  0.75           C  
ATOM   2184  O   THR A 147       0.593  -5.338   5.609  1.00  0.75           O  
ATOM   2185  CB  THR A 147       0.125  -7.990   7.627  1.00  0.75           C  
ATOM   2186  OG1 THR A 147      -0.489  -9.278   7.641  1.00  0.75           O  
ATOM   2187  CG2 THR A 147      -0.882  -6.937   8.137  1.00  0.75           C  
ATOM   2188  H   THR A 147       1.909  -9.369   6.332  1.00  0.75           H  
ATOM   2189  HA  THR A 147      -0.277  -7.685   5.528  1.00  0.75           H  
ATOM   2190  HB  THR A 147       0.986  -8.004   8.293  1.00  0.75           H  
ATOM   2191  HG1 THR A 147       0.200  -9.940   7.428  1.00  0.75           H  
ATOM   2192 1HG2 THR A 147      -1.195  -7.192   9.148  1.00  0.75           H  
ATOM   2193 2HG2 THR A 147      -0.409  -5.954   8.140  1.00  0.75           H  
ATOM   2194 3HG2 THR A 147      -1.757  -6.916   7.483  1.00  0.75           H  
ATOM   2195  N   LEU A 148       2.450  -6.129   6.579  1.00  0.77           N  
ATOM   2196  CA  LEU A 148       3.122  -4.830   6.586  1.00  0.77           C  
ATOM   2197  C   LEU A 148       3.255  -4.246   5.176  1.00  0.77           C  
ATOM   2198  O   LEU A 148       3.062  -3.050   4.960  1.00  0.77           O  
ATOM   2199  CB  LEU A 148       4.512  -4.981   7.206  1.00  0.77           C  
ATOM   2200  CG  LEU A 148       4.539  -5.280   8.706  1.00  0.77           C  
ATOM   2201  CD1 LEU A 148       5.992  -5.576   9.162  1.00  0.77           C  
ATOM   2202  CD2 LEU A 148       3.954  -4.095   9.405  1.00  0.77           C  
ATOM   2203  H   LEU A 148       2.922  -6.946   6.967  1.00  0.77           H  
ATOM   2204  HA  LEU A 148       2.533  -4.144   7.192  1.00  0.77           H  
ATOM   2205 1HB  LEU A 148       5.023  -5.794   6.700  1.00  0.77           H  
ATOM   2206 2HB  LEU A 148       5.079  -4.064   7.032  1.00  0.77           H  
ATOM   2207  HG  LEU A 148       3.938  -6.161   8.925  1.00  0.77           H  
ATOM   2208 1HD1 LEU A 148       6.007  -5.784  10.230  1.00  0.77           H  
ATOM   2209 2HD1 LEU A 148       6.373  -6.441   8.626  1.00  0.77           H  
ATOM   2210 3HD1 LEU A 148       6.627  -4.719   8.956  1.00  0.77           H  
ATOM   2211 1HD2 LEU A 148       3.950  -4.248  10.470  1.00  0.77           H  
ATOM   2212 2HD2 LEU A 148       4.543  -3.234   9.167  1.00  0.77           H  
ATOM   2213 3HD2 LEU A 148       2.935  -3.941   9.053  1.00  0.77           H  
ATOM   2214  N   LEU A 149       3.490  -5.108   4.197  1.00  0.81           N  
ATOM   2215  CA  LEU A 149       3.624  -4.726   2.795  1.00  0.81           C  
ATOM   2216  C   LEU A 149       2.331  -4.178   2.189  1.00  0.81           C  
ATOM   2217  O   LEU A 149       2.358  -3.529   1.135  1.00  0.81           O  
ATOM   2218  CB  LEU A 149       4.174  -5.928   2.030  1.00  0.81           C  
ATOM   2219  CG  LEU A 149       5.608  -6.194   2.430  1.00  0.81           C  
ATOM   2220  CD1 LEU A 149       6.139  -7.507   1.937  1.00  0.81           C  
ATOM   2221  CD2 LEU A 149       6.376  -5.113   1.875  1.00  0.81           C  
ATOM   2222  H   LEU A 149       3.641  -6.087   4.443  1.00  0.81           H  
ATOM   2223  HA  LEU A 149       4.369  -3.934   2.741  1.00  0.81           H  
ATOM   2224 1HB  LEU A 149       3.575  -6.805   2.258  1.00  0.81           H  
ATOM   2225 2HB  LEU A 149       4.134  -5.730   0.961  1.00  0.81           H  
ATOM   2226  HG  LEU A 149       5.686  -6.170   3.494  1.00  0.81           H  
ATOM   2227 1HD1 LEU A 149       7.176  -7.613   2.254  1.00  0.81           H  
ATOM   2228 2HD1 LEU A 149       5.559  -8.308   2.357  1.00  0.81           H  
ATOM   2229 3HD1 LEU A 149       6.087  -7.537   0.887  1.00  0.81           H  
ATOM   2230 1HD2 LEU A 149       7.372  -5.223   2.162  1.00  0.81           H  
ATOM   2231 2HD2 LEU A 149       6.300  -5.130   0.801  1.00  0.81           H  
ATOM   2232 3HD2 LEU A 149       5.985  -4.183   2.259  1.00  0.81           H  
ATOM   2233  N   GLU A 150       1.191  -4.448   2.830  1.00  0.85           N  
ATOM   2234  CA  GLU A 150      -0.068  -3.935   2.339  1.00  0.85           C  
ATOM   2235  C   GLU A 150      -0.292  -2.495   2.825  1.00  0.85           C  
ATOM   2236  O   GLU A 150      -1.095  -1.771   2.233  1.00  0.85           O  
ATOM   2237  CB  GLU A 150      -1.252  -4.829   2.756  1.00  0.85           C  
ATOM   2238  CG  GLU A 150      -1.244  -6.235   2.142  1.00  0.85           C  
ATOM   2239  CD  GLU A 150      -2.452  -7.076   2.534  1.00  0.85           C  
ATOM   2240  OE1 GLU A 150      -3.315  -6.567   3.215  1.00  0.85           O  
ATOM   2241  OE2 GLU A 150      -2.504  -8.236   2.164  1.00  0.85           O  
ATOM   2242  H   GLU A 150       1.192  -4.979   3.701  1.00  0.85           H  
ATOM   2243  HA  GLU A 150      -0.031  -3.924   1.252  1.00  0.85           H  
ATOM   2244 1HB  GLU A 150      -1.254  -4.946   3.836  1.00  0.85           H  
ATOM   2245 2HB  GLU A 150      -2.191  -4.349   2.481  1.00  0.85           H  
ATOM   2246 1HG  GLU A 150      -1.209  -6.148   1.056  1.00  0.85           H  
ATOM   2247 2HG  GLU A 150      -0.340  -6.745   2.457  1.00  0.85           H  
ATOM   2248  N   LEU A 151       0.472  -2.034   3.830  1.00  0.90           N  
ATOM   2249  CA  LEU A 151       0.244  -0.697   4.382  1.00  0.90           C  
ATOM   2250  C   LEU A 151       0.348   0.365   3.288  1.00  0.90           C  
ATOM   2251  O   LEU A 151       1.313   0.409   2.524  1.00  0.90           O  
ATOM   2252  CB  LEU A 151       1.247  -0.411   5.513  1.00  0.90           C  
ATOM   2253  CG  LEU A 151       1.065  -1.122   6.826  1.00  0.90           C  
ATOM   2254  CD1 LEU A 151       2.316  -0.957   7.715  1.00  0.90           C  
ATOM   2255  CD2 LEU A 151      -0.102  -0.470   7.526  1.00  0.90           C  
ATOM   2256  H   LEU A 151       1.201  -2.617   4.241  1.00  0.90           H  
ATOM   2257  HA  LEU A 151      -0.755  -0.665   4.799  1.00  0.90           H  
ATOM   2258 1HB  LEU A 151       2.259  -0.585   5.156  1.00  0.90           H  
ATOM   2259 2HB  LEU A 151       1.115   0.611   5.760  1.00  0.90           H  
ATOM   2260  HG  LEU A 151       0.885  -2.183   6.652  1.00  0.90           H  
ATOM   2261 1HD1 LEU A 151       2.155  -1.463   8.665  1.00  0.90           H  
ATOM   2262 2HD1 LEU A 151       3.178  -1.401   7.206  1.00  0.90           H  
ATOM   2263 3HD1 LEU A 151       2.503   0.094   7.896  1.00  0.90           H  
ATOM   2264 1HD2 LEU A 151      -0.252  -0.962   8.474  1.00  0.90           H  
ATOM   2265 2HD2 LEU A 151       0.116   0.587   7.688  1.00  0.90           H  
ATOM   2266 3HD2 LEU A 151      -0.999  -0.552   6.920  1.00  0.90           H  
ATOM   2267  N   ALA A 152      -0.666   1.223   3.228  1.00  0.94           N  
ATOM   2268  CA  ALA A 152      -0.814   2.274   2.209  1.00  0.94           C  
ATOM   2269  C   ALA A 152      -0.680   3.657   2.845  1.00  0.94           C  
ATOM   2270  O   ALA A 152      -0.959   3.796   4.029  1.00  0.94           O  
ATOM   2271  CB  ALA A 152      -2.159   2.080   1.526  1.00  0.94           C  
ATOM   2272  H   ALA A 152      -1.402   1.111   3.926  1.00  0.94           H  
ATOM   2273  HA  ALA A 152      -0.024   2.154   1.477  1.00  0.94           H  
ATOM   2274 1HB  ALA A 152      -2.353   2.764   0.749  1.00  0.94           H  
ATOM   2275 2HB  ALA A 152      -2.188   1.074   1.106  1.00  0.94           H  
ATOM   2276 3HB  ALA A 152      -2.932   2.186   2.255  1.00  0.94           H  
ATOM   2277  N   PRO A 153      -0.356   4.740   2.101  1.00  0.95           N  
ATOM   2278  CA  PRO A 153      -0.158   6.078   2.645  1.00  0.95           C  
ATOM   2279  C   PRO A 153      -1.488   6.648   3.134  1.00  0.95           C  
ATOM   2280  O   PRO A 153      -1.534   7.647   3.850  1.00  0.95           O  
ATOM   2281  CB  PRO A 153       0.397   6.851   1.451  1.00  0.95           C  
ATOM   2282  CG  PRO A 153      -0.186   6.163   0.237  1.00  0.95           C  
ATOM   2283  CD  PRO A 153      -0.328   4.707   0.599  1.00  0.95           C  
ATOM   2284  HA  PRO A 153       0.573   6.034   3.464  1.00  0.95           H  
ATOM   2285 1HB  PRO A 153       0.104   7.909   1.521  1.00  0.95           H  
ATOM   2286 2HB  PRO A 153       1.499   6.825   1.458  1.00  0.95           H  
ATOM   2287 1HG  PRO A 153      -1.148   6.626  -0.033  1.00  0.95           H  
ATOM   2288 2HG  PRO A 153       0.490   6.305  -0.629  1.00  0.95           H  
ATOM   2289 1HD  PRO A 153      -1.279   4.434   0.182  1.00  0.95           H  
ATOM   2290 2HD  PRO A 153       0.470   4.129   0.176  1.00  0.95           H  
ATOM   2291  N   GLU A 154      -2.568   5.984   2.724  1.00  0.93           N  
ATOM   2292  CA  GLU A 154      -3.933   6.329   3.050  1.00  0.93           C  
ATOM   2293  C   GLU A 154      -4.334   5.802   4.424  1.00  0.93           C  
ATOM   2294  O   GLU A 154      -5.415   6.115   4.915  1.00  0.93           O  
ATOM   2295  CB  GLU A 154      -4.857   5.701   2.011  1.00  0.93           C  
ATOM   2296  CG  GLU A 154      -4.675   6.238   0.606  1.00  0.93           C  
ATOM   2297  CD  GLU A 154      -5.559   5.552  -0.408  1.00  0.93           C  
ATOM   2298  OE1 GLU A 154      -6.292   4.667  -0.034  1.00  0.93           O  
ATOM   2299  OE2 GLU A 154      -5.491   5.912  -1.560  1.00  0.93           O  
ATOM   2300  H   GLU A 154      -2.442   5.180   2.136  1.00  0.93           H  
ATOM   2301  HA  GLU A 154      -4.032   7.415   3.046  1.00  0.93           H  
ATOM   2302 1HB  GLU A 154      -4.683   4.622   1.983  1.00  0.93           H  
ATOM   2303 2HB  GLU A 154      -5.894   5.857   2.306  1.00  0.93           H  
ATOM   2304 1HG  GLU A 154      -4.893   7.306   0.604  1.00  0.93           H  
ATOM   2305 2HG  GLU A 154      -3.632   6.108   0.320  1.00  0.93           H  
ATOM   2306  N   HIS A 155      -3.501   4.950   5.016  1.00  0.88           N  
ATOM   2307  CA  HIS A 155      -3.812   4.345   6.302  1.00  0.88           C  
ATOM   2308  C   HIS A 155      -3.506   5.283   7.469  1.00  0.88           C  
ATOM   2309  O   HIS A 155      -2.452   5.920   7.518  1.00  0.88           O  
ATOM   2310  CB  HIS A 155      -3.047   3.022   6.428  1.00  0.88           C  
ATOM   2311  CG  HIS A 155      -3.538   2.016   5.418  1.00  0.88           C  
ATOM   2312  ND1 HIS A 155      -2.912   0.822   5.180  1.00  0.88           N  
ATOM   2313  CD2 HIS A 155      -4.602   2.048   4.594  1.00  0.88           C  
ATOM   2314  CE1 HIS A 155      -3.593   0.140   4.270  1.00  0.88           C  
ATOM   2315  NE2 HIS A 155      -4.619   0.865   3.897  1.00  0.88           N  
ATOM   2316  H   HIS A 155      -2.613   4.714   4.576  1.00  0.88           H  
ATOM   2317  HA  HIS A 155      -4.875   4.114   6.347  1.00  0.88           H  
ATOM   2318 1HB  HIS A 155      -1.980   3.188   6.281  1.00  0.88           H  
ATOM   2319 2HB  HIS A 155      -3.189   2.610   7.431  1.00  0.88           H  
ATOM   2320  HD2 HIS A 155      -5.308   2.856   4.507  1.00  0.88           H  
ATOM   2321  HE1 HIS A 155      -3.331  -0.846   3.887  1.00  0.88           H  
ATOM   2322  HE2 HIS A 155      -5.308   0.601   3.205  1.00  0.88           H  
ATOM   2323  N   ASP A 156      -4.425   5.334   8.429  1.00  0.81           N  
ATOM   2324  CA  ASP A 156      -4.258   6.113   9.647  1.00  0.81           C  
ATOM   2325  C   ASP A 156      -3.698   5.261  10.773  1.00  0.81           C  
ATOM   2326  O   ASP A 156      -2.981   5.755  11.641  1.00  0.81           O  
ATOM   2327  CB  ASP A 156      -5.581   6.748  10.068  1.00  0.81           C  
ATOM   2328  CG  ASP A 156      -6.067   7.802   9.065  1.00  0.81           C  
ATOM   2329  OD1 ASP A 156      -5.370   8.788   8.901  1.00  0.81           O  
ATOM   2330  OD2 ASP A 156      -7.108   7.606   8.452  1.00  0.81           O  
ATOM   2331  H   ASP A 156      -5.273   4.788   8.333  1.00  0.81           H  
ATOM   2332  HA  ASP A 156      -3.558   6.915   9.441  1.00  0.81           H  
ATOM   2333 1HB  ASP A 156      -6.337   5.963  10.159  1.00  0.81           H  
ATOM   2334 2HB  ASP A 156      -5.468   7.211  11.047  1.00  0.81           H  
ATOM   2335  N   ALA A 157      -4.032   3.977  10.757  1.00  0.74           N  
ATOM   2336  CA  ALA A 157      -3.586   3.074  11.815  1.00  0.74           C  
ATOM   2337  C   ALA A 157      -3.569   1.631  11.344  1.00  0.74           C  
ATOM   2338  O   ALA A 157      -4.124   1.299  10.289  1.00  0.74           O  
ATOM   2339  CB  ALA A 157      -4.473   3.203  13.044  1.00  0.74           C  
ATOM   2340  H   ALA A 157      -4.654   3.644  10.022  1.00  0.74           H  
ATOM   2341  HA  ALA A 157      -2.566   3.350  12.085  1.00  0.74           H  
ATOM   2342 1HB  ALA A 157      -4.094   2.542  13.826  1.00  0.74           H  
ATOM   2343 2HB  ALA A 157      -4.450   4.233  13.399  1.00  0.74           H  
ATOM   2344 3HB  ALA A 157      -5.485   2.929  12.800  1.00  0.74           H  
ATOM   2345  N   ALA A 158      -2.921   0.775  12.128  1.00  0.69           N  
ATOM   2346  CA  ALA A 158      -2.951  -0.652  11.818  1.00  0.69           C  
ATOM   2347  C   ALA A 158      -3.009  -1.517  13.066  1.00  0.69           C  
ATOM   2348  O   ALA A 158      -2.520  -1.114  14.124  1.00  0.69           O  
ATOM   2349  CB  ALA A 158      -1.726  -1.045  11.011  1.00  0.69           C  
ATOM   2350  H   ALA A 158      -2.416   1.140  12.939  1.00  0.69           H  
ATOM   2351  HA  ALA A 158      -3.845  -0.837  11.236  1.00  0.69           H  
ATOM   2352 1HB  ALA A 158      -1.789  -2.106  10.753  1.00  0.69           H  
ATOM   2353 2HB  ALA A 158      -1.710  -0.446  10.109  1.00  0.69           H  
ATOM   2354 3HB  ALA A 158      -0.834  -0.868  11.586  1.00  0.69           H  
ATOM   2355  N   VAL A 159      -3.628  -2.695  12.929  1.00  0.67           N  
ATOM   2356  CA  VAL A 159      -3.683  -3.671  14.014  1.00  0.67           C  
ATOM   2357  C   VAL A 159      -3.173  -5.029  13.530  1.00  0.67           C  
ATOM   2358  O   VAL A 159      -3.818  -5.672  12.687  1.00  0.67           O  
ATOM   2359  CB  VAL A 159      -5.121  -3.852  14.517  1.00  0.67           C  
ATOM   2360  CG1 VAL A 159      -5.107  -4.827  15.655  1.00  0.67           C  
ATOM   2361  CG2 VAL A 159      -5.718  -2.524  14.905  1.00  0.67           C  
ATOM   2362  H   VAL A 159      -4.046  -2.912  12.023  1.00  0.67           H  
ATOM   2363  HA  VAL A 159      -3.050  -3.330  14.832  1.00  0.67           H  
ATOM   2364  HB  VAL A 159      -5.730  -4.292  13.724  1.00  0.67           H  
ATOM   2365 1HG1 VAL A 159      -6.124  -4.978  16.011  1.00  0.67           H  
ATOM   2366 2HG1 VAL A 159      -4.685  -5.775  15.330  1.00  0.67           H  
ATOM   2367 3HG1 VAL A 159      -4.494  -4.422  16.450  1.00  0.67           H  
ATOM   2368 1HG2 VAL A 159      -6.737  -2.679  15.252  1.00  0.67           H  
ATOM   2369 2HG2 VAL A 159      -5.128  -2.069  15.691  1.00  0.67           H  
ATOM   2370 3HG2 VAL A 159      -5.731  -1.865  14.041  1.00  0.67           H  
ATOM   2371  N   ILE A 160      -2.064  -5.488  14.107  1.00  0.68           N  
ATOM   2372  CA  ILE A 160      -1.452  -6.731  13.663  1.00  0.68           C  
ATOM   2373  C   ILE A 160      -1.456  -7.836  14.727  1.00  0.68           C  
ATOM   2374  O   ILE A 160      -1.022  -7.637  15.864  1.00  0.68           O  
ATOM   2375  CB  ILE A 160      -0.019  -6.460  13.169  1.00  0.68           C  
ATOM   2376  CG1 ILE A 160      -0.065  -5.452  11.985  1.00  0.68           C  
ATOM   2377  CG2 ILE A 160       0.643  -7.769  12.720  1.00  0.68           C  
ATOM   2378  CD1 ILE A 160       1.280  -4.946  11.545  1.00  0.68           C  
ATOM   2379  H   ILE A 160      -1.607  -4.923  14.823  1.00  0.68           H  
ATOM   2380  HA  ILE A 160      -2.021  -7.088  12.815  1.00  0.68           H  
ATOM   2381  HB  ILE A 160       0.565  -6.008  13.975  1.00  0.68           H  
ATOM   2382 1HG1 ILE A 160      -0.552  -5.930  11.140  1.00  0.68           H  
ATOM   2383 2HG1 ILE A 160      -0.655  -4.586  12.280  1.00  0.68           H  
ATOM   2384 1HG2 ILE A 160       1.648  -7.569  12.374  1.00  0.68           H  
ATOM   2385 2HG2 ILE A 160       0.679  -8.462  13.551  1.00  0.68           H  
ATOM   2386 3HG2 ILE A 160       0.066  -8.214  11.910  1.00  0.68           H  
ATOM   2387 1HD1 ILE A 160       1.148  -4.245  10.720  1.00  0.68           H  
ATOM   2388 2HD1 ILE A 160       1.770  -4.437  12.379  1.00  0.68           H  
ATOM   2389 3HD1 ILE A 160       1.896  -5.784  11.216  1.00  0.68           H  
ATOM   2390  N   GLU A 161      -1.959  -9.002  14.345  1.00  0.73           N  
ATOM   2391  CA  GLU A 161      -2.002 -10.136  15.266  1.00  0.73           C  
ATOM   2392  C   GLU A 161      -0.673 -10.866  15.218  1.00  0.73           C  
ATOM   2393  O   GLU A 161      -0.196 -11.200  14.137  1.00  0.73           O  
ATOM   2394  CB  GLU A 161      -3.146 -11.100  14.896  1.00  0.73           C  
ATOM   2395  CG  GLU A 161      -3.314 -12.322  15.817  1.00  0.73           C  
ATOM   2396  CD  GLU A 161      -4.466 -13.260  15.396  1.00  0.73           C  
ATOM   2397  OE1 GLU A 161      -5.612 -12.851  15.467  1.00  0.73           O  
ATOM   2398  OE2 GLU A 161      -4.188 -14.372  14.988  1.00  0.73           O  
ATOM   2399  H   GLU A 161      -2.285  -9.093  13.382  1.00  0.73           H  
ATOM   2400  HA  GLU A 161      -2.156  -9.770  16.282  1.00  0.73           H  
ATOM   2401 1HB  GLU A 161      -4.091 -10.553  14.897  1.00  0.73           H  
ATOM   2402 2HB  GLU A 161      -2.987 -11.469  13.882  1.00  0.73           H  
ATOM   2403 1HG  GLU A 161      -2.382 -12.892  15.819  1.00  0.73           H  
ATOM   2404 2HG  GLU A 161      -3.488 -11.970  16.833  1.00  0.73           H  
ATOM   2405  N   LEU A 162      -0.054 -11.076  16.373  1.00  0.82           N  
ATOM   2406  CA  LEU A 162       1.219 -11.779  16.428  1.00  0.82           C  
ATOM   2407  C   LEU A 162       1.055 -13.116  17.162  1.00  0.82           C  
ATOM   2408  O   LEU A 162       0.860 -13.149  18.384  1.00  0.82           O  
ATOM   2409  CB  LEU A 162       2.267 -10.902  17.124  1.00  0.82           C  
ATOM   2410  CG  LEU A 162       2.466  -9.485  16.510  1.00  0.82           C  
ATOM   2411  CD1 LEU A 162       3.497  -8.764  17.291  1.00  0.82           C  
ATOM   2412  CD2 LEU A 162       2.886  -9.586  15.095  1.00  0.82           C  
ATOM   2413  H   LEU A 162      -0.474 -10.759  17.243  1.00  0.82           H  
ATOM   2414  HA  LEU A 162       1.556 -11.988  15.413  1.00  0.82           H  
ATOM   2415 1HB  LEU A 162       1.975 -10.778  18.168  1.00  0.82           H  
ATOM   2416 2HB  LEU A 162       3.230 -11.420  17.090  1.00  0.82           H  
ATOM   2417  HG  LEU A 162       1.529  -8.928  16.573  1.00  0.82           H  
ATOM   2418 1HD1 LEU A 162       3.648  -7.764  16.877  1.00  0.82           H  
ATOM   2419 2HD1 LEU A 162       3.188  -8.690  18.325  1.00  0.82           H  
ATOM   2420 3HD1 LEU A 162       4.419  -9.329  17.218  1.00  0.82           H  
ATOM   2421 1HD2 LEU A 162       3.027  -8.591  14.680  1.00  0.82           H  
ATOM   2422 2HD2 LEU A 162       3.800 -10.123  15.058  1.00  0.82           H  
ATOM   2423 3HD2 LEU A 162       2.132 -10.115  14.524  1.00  0.82           H  
ATOM   2424  N   GLY A 163       1.078 -14.215  16.416  1.00  0.93           N  
ATOM   2425  CA  GLY A 163       0.858 -15.522  17.014  1.00  0.93           C  
ATOM   2426  C   GLY A 163       2.200 -16.137  17.349  1.00  0.93           C  
ATOM   2427  O   GLY A 163       3.223 -15.458  17.269  1.00  0.93           O  
ATOM   2428  H   GLY A 163       1.270 -14.156  15.414  1.00  0.93           H  
ATOM   2429 1HA  GLY A 163       0.250 -15.428  17.913  1.00  0.93           H  
ATOM   2430 2HA  GLY A 163       0.320 -16.157  16.312  1.00  0.93           H  
ATOM   2431  N   ALA A 164       2.208 -17.407  17.747  1.00  1.04           N  
ATOM   2432  CA  ALA A 164       3.474 -18.063  18.041  1.00  1.04           C  
ATOM   2433  C   ALA A 164       3.319 -19.566  18.128  1.00  1.04           C  
ATOM   2434  O   ALA A 164       2.369 -20.061  18.735  1.00  1.04           O  
ATOM   2435  CB  ALA A 164       4.045 -17.551  19.350  1.00  1.04           C  
ATOM   2436  H   ALA A 164       1.344 -17.923  17.814  1.00  1.04           H  
ATOM   2437  HA  ALA A 164       4.166 -17.835  17.231  1.00  1.04           H  
ATOM   2438 1HB  ALA A 164       5.013 -18.023  19.534  1.00  1.04           H  
ATOM   2439 2HB  ALA A 164       4.171 -16.507  19.280  1.00  1.04           H  
ATOM   2440 3HB  ALA A 164       3.364 -17.778  20.162  1.00  1.04           H  
ATOM   2441  N   SER A 165       4.312 -20.275  17.610  1.00  1.13           N  
ATOM   2442  CA  SER A 165       4.426 -21.719  17.740  1.00  1.13           C  
ATOM   2443  C   SER A 165       5.674 -22.067  18.551  1.00  1.13           C  
ATOM   2444  O   SER A 165       5.825 -23.187  19.049  1.00  1.13           O  
ATOM   2445  CB  SER A 165       4.483 -22.338  16.361  1.00  1.13           C  
ATOM   2446  OG  SER A 165       5.622 -21.899  15.643  1.00  1.13           O  
ATOM   2447  H   SER A 165       5.020 -19.788  17.067  1.00  1.13           H  
ATOM   2448  HA  SER A 165       3.551 -22.100  18.270  1.00  1.13           H  
ATOM   2449 1HB  SER A 165       4.499 -23.425  16.455  1.00  1.13           H  
ATOM   2450 2HB  SER A 165       3.581 -22.072  15.814  1.00  1.13           H  
ATOM   2451  HG  SER A 165       5.654 -20.909  15.721  1.00  1.13           H  
ATOM   2452  N   ARG A 166       6.574 -21.090  18.651  1.00  1.17           N  
ATOM   2453  CA  ARG A 166       7.843 -21.223  19.357  1.00  1.17           C  
ATOM   2454  C   ARG A 166       8.077 -19.948  20.152  1.00  1.17           C  
ATOM   2455  O   ARG A 166       7.644 -18.868  19.743  1.00  1.17           O  
ATOM   2456  CB  ARG A 166       9.003 -21.501  18.405  1.00  1.17           C  
ATOM   2457  CG  ARG A 166       8.918 -22.834  17.643  1.00  1.17           C  
ATOM   2458  CD  ARG A 166       9.111 -24.000  18.564  1.00  1.17           C  
ATOM   2459  NE  ARG A 166       9.135 -25.271  17.855  1.00  1.17           N  
ATOM   2460  CZ  ARG A 166       8.047 -26.020  17.550  1.00  1.17           C  
ATOM   2461  NH1 ARG A 166       6.830 -25.635  17.890  1.00  1.17           N  
ATOM   2462  NH2 ARG A 166       8.208 -27.161  16.897  1.00  1.17           N  
ATOM   2463  H   ARG A 166       6.363 -20.212  18.199  1.00  1.17           H  
ATOM   2464  HA  ARG A 166       7.770 -22.056  20.057  1.00  1.17           H  
ATOM   2465 1HB  ARG A 166       9.052 -20.705  17.661  1.00  1.17           H  
ATOM   2466 2HB  ARG A 166       9.941 -21.491  18.958  1.00  1.17           H  
ATOM   2467 1HG  ARG A 166       7.954 -22.932  17.149  1.00  1.17           H  
ATOM   2468 2HG  ARG A 166       9.706 -22.865  16.893  1.00  1.17           H  
ATOM   2469 1HD  ARG A 166      10.055 -23.889  19.094  1.00  1.17           H  
ATOM   2470 2HD  ARG A 166       8.295 -24.032  19.287  1.00  1.17           H  
ATOM   2471  HE  ARG A 166      10.036 -25.623  17.567  1.00  1.17           H  
ATOM   2472 1HH1 ARG A 166       6.665 -24.750  18.397  1.00  1.17           H  
ATOM   2473 2HH1 ARG A 166       6.038 -26.209  17.648  1.00  1.17           H  
ATOM   2474 1HH2 ARG A 166       9.135 -27.466  16.632  1.00  1.17           H  
ATOM   2475 2HH2 ARG A 166       7.405 -27.727  16.665  1.00  1.17           H  
ATOM   2476  N   VAL A 167       8.836 -20.046  21.235  1.00  1.15           N  
ATOM   2477  CA  VAL A 167       9.020 -18.901  22.118  1.00  1.15           C  
ATOM   2478  C   VAL A 167       9.592 -17.636  21.492  1.00  1.15           C  
ATOM   2479  O   VAL A 167       9.049 -16.564  21.722  1.00  1.15           O  
ATOM   2480  CB  VAL A 167       9.897 -19.305  23.319  1.00  1.15           C  
ATOM   2481  CG1 VAL A 167      10.280 -18.061  24.131  1.00  1.15           C  
ATOM   2482  CG2 VAL A 167       9.115 -20.286  24.202  1.00  1.15           C  
ATOM   2483  H   VAL A 167       9.221 -20.942  21.496  1.00  1.15           H  
ATOM   2484  HA  VAL A 167       8.050 -18.645  22.507  1.00  1.15           H  
ATOM   2485  HB  VAL A 167      10.813 -19.770  22.960  1.00  1.15           H  
ATOM   2486 1HG1 VAL A 167      10.901 -18.354  24.975  1.00  1.15           H  
ATOM   2487 2HG1 VAL A 167      10.834 -17.360  23.502  1.00  1.15           H  
ATOM   2488 3HG1 VAL A 167       9.387 -17.575  24.501  1.00  1.15           H  
ATOM   2489 1HG2 VAL A 167       9.732 -20.576  25.052  1.00  1.15           H  
ATOM   2490 2HG2 VAL A 167       8.206 -19.802  24.564  1.00  1.15           H  
ATOM   2491 3HG2 VAL A 167       8.851 -21.171  23.625  1.00  1.15           H  
ATOM   2492  N   GLY A 168      10.630 -17.738  20.665  1.00  1.10           N  
ATOM   2493  CA  GLY A 168      11.238 -16.528  20.094  1.00  1.10           C  
ATOM   2494  C   GLY A 168      10.536 -15.968  18.845  1.00  1.10           C  
ATOM   2495  O   GLY A 168      10.983 -14.966  18.265  1.00  1.10           O  
ATOM   2496  H   GLY A 168      11.027 -18.643  20.468  1.00  1.10           H  
ATOM   2497 1HA  GLY A 168      11.262 -15.755  20.863  1.00  1.10           H  
ATOM   2498 2HA  GLY A 168      12.277 -16.742  19.851  1.00  1.10           H  
ATOM   2499  N   GLU A 169       9.466 -16.629  18.397  1.00  1.03           N  
ATOM   2500  CA  GLU A 169       8.778 -16.196  17.187  1.00  1.03           C  
ATOM   2501  C   GLU A 169       8.213 -14.788  17.345  1.00  1.03           C  
ATOM   2502  O   GLU A 169       8.228 -13.994  16.393  1.00  1.03           O  
ATOM   2503  CB  GLU A 169       7.701 -17.211  16.816  1.00  1.03           C  
ATOM   2504  CG  GLU A 169       6.998 -16.998  15.486  1.00  1.03           C  
ATOM   2505  CD  GLU A 169       6.146 -18.195  15.147  1.00  1.03           C  
ATOM   2506  OE1 GLU A 169       6.129 -19.112  15.955  1.00  1.03           O  
ATOM   2507  OE2 GLU A 169       5.529 -18.214  14.112  1.00  1.03           O  
ATOM   2508  H   GLU A 169       9.094 -17.425  18.917  1.00  1.03           H  
ATOM   2509  HA  GLU A 169       9.504 -16.173  16.375  1.00  1.03           H  
ATOM   2510 1HB  GLU A 169       8.140 -18.210  16.805  1.00  1.03           H  
ATOM   2511 2HB  GLU A 169       6.933 -17.210  17.592  1.00  1.03           H  
ATOM   2512 1HG  GLU A 169       6.361 -16.111  15.555  1.00  1.03           H  
ATOM   2513 2HG  GLU A 169       7.736 -16.831  14.700  1.00  1.03           H  
ATOM   2514  N   ILE A 170       7.730 -14.462  18.545  1.00  0.96           N  
ATOM   2515  CA  ILE A 170       7.158 -13.152  18.764  1.00  0.96           C  
ATOM   2516  C   ILE A 170       8.202 -12.066  18.614  1.00  0.96           C  
ATOM   2517  O   ILE A 170       7.990 -11.160  17.818  1.00  0.96           O  
ATOM   2518  CB  ILE A 170       6.409 -13.073  20.106  1.00  0.96           C  
ATOM   2519  CG1 ILE A 170       5.198 -13.959  20.006  1.00  0.96           C  
ATOM   2520  CG2 ILE A 170       6.016 -11.650  20.480  1.00  0.96           C  
ATOM   2521  CD1 ILE A 170       4.488 -14.207  21.300  1.00  0.96           C  
ATOM   2522  H   ILE A 170       7.763 -15.135  19.304  1.00  0.96           H  
ATOM   2523  HA  ILE A 170       6.405 -12.988  17.989  1.00  0.96           H  
ATOM   2524  HB  ILE A 170       7.057 -13.481  20.897  1.00  0.96           H  
ATOM   2525 1HG1 ILE A 170       4.490 -13.509  19.304  1.00  0.96           H  
ATOM   2526 2HG1 ILE A 170       5.531 -14.897  19.598  1.00  0.96           H  
ATOM   2527 1HG2 ILE A 170       5.498 -11.659  21.444  1.00  0.96           H  
ATOM   2528 2HG2 ILE A 170       6.916 -11.047  20.563  1.00  0.96           H  
ATOM   2529 3HG2 ILE A 170       5.358 -11.237  19.717  1.00  0.96           H  
ATOM   2530 1HD1 ILE A 170       3.633 -14.860  21.132  1.00  0.96           H  
ATOM   2531 2HD1 ILE A 170       5.167 -14.676  21.987  1.00  0.96           H  
ATOM   2532 3HD1 ILE A 170       4.145 -13.259  21.702  1.00  0.96           H  
ATOM   2533  N   ALA A 171       9.380 -12.203  19.236  1.00  0.90           N  
ATOM   2534  CA  ALA A 171      10.399 -11.170  19.077  1.00  0.90           C  
ATOM   2535  C   ALA A 171      10.707 -10.915  17.609  1.00  0.90           C  
ATOM   2536  O   ALA A 171      10.921  -9.762  17.218  1.00  0.90           O  
ATOM   2537  CB  ALA A 171      11.687 -11.572  19.768  1.00  0.90           C  
ATOM   2538  H   ALA A 171       9.548 -12.964  19.900  1.00  0.90           H  
ATOM   2539  HA  ALA A 171      10.022 -10.250  19.519  1.00  0.90           H  
ATOM   2540 1HB  ALA A 171      12.425 -10.786  19.647  1.00  0.90           H  
ATOM   2541 2HB  ALA A 171      11.505 -11.725  20.815  1.00  0.90           H  
ATOM   2542 3HB  ALA A 171      12.058 -12.497  19.324  1.00  0.90           H  
ATOM   2543  N   PHE A 172      10.731 -11.964  16.778  1.00  0.85           N  
ATOM   2544  CA  PHE A 172      10.995 -11.725  15.362  1.00  0.85           C  
ATOM   2545  C   PHE A 172       9.932 -10.806  14.754  1.00  0.85           C  
ATOM   2546  O   PHE A 172      10.247  -9.766  14.161  1.00  0.85           O  
ATOM   2547  CB  PHE A 172      11.031 -13.033  14.574  1.00  0.85           C  
ATOM   2548  CG  PHE A 172      11.239 -12.846  13.086  1.00  0.85           C  
ATOM   2549  CD1 PHE A 172      12.505 -12.604  12.579  1.00  0.85           C  
ATOM   2550  CD2 PHE A 172      10.176 -12.914  12.197  1.00  0.85           C  
ATOM   2551  CE1 PHE A 172      12.704 -12.444  11.224  1.00  0.85           C  
ATOM   2552  CE2 PHE A 172      10.378 -12.751  10.846  1.00  0.85           C  
ATOM   2553  CZ  PHE A 172      11.643 -12.522  10.363  1.00  0.85           C  
ATOM   2554  H   PHE A 172      10.578 -12.913  17.136  1.00  0.85           H  
ATOM   2555  HA  PHE A 172      11.965 -11.238  15.271  1.00  0.85           H  
ATOM   2556 1HB  PHE A 172      11.828 -13.665  14.958  1.00  0.85           H  
ATOM   2557 2HB  PHE A 172      10.094 -13.569  14.720  1.00  0.85           H  
ATOM   2558  HD1 PHE A 172      13.350 -12.545  13.265  1.00  0.85           H  
ATOM   2559  HD2 PHE A 172       9.180 -13.103  12.578  1.00  0.85           H  
ATOM   2560  HE1 PHE A 172      13.707 -12.261  10.838  1.00  0.85           H  
ATOM   2561  HE2 PHE A 172       9.537 -12.809  10.153  1.00  0.85           H  
ATOM   2562  HZ  PHE A 172      11.805 -12.408   9.302  1.00  0.85           H  
ATOM   2563  N   THR A 173       8.662 -11.171  14.927  1.00  0.81           N  
ATOM   2564  CA  THR A 173       7.606 -10.401  14.282  1.00  0.81           C  
ATOM   2565  C   THR A 173       7.404  -9.025  14.930  1.00  0.81           C  
ATOM   2566  O   THR A 173       7.012  -8.059  14.268  1.00  0.81           O  
ATOM   2567  CB  THR A 173       6.302 -11.194  14.285  1.00  0.81           C  
ATOM   2568  OG1 THR A 173       5.903 -11.458  15.634  1.00  0.81           O  
ATOM   2569  CG2 THR A 173       6.456 -12.520  13.522  1.00  0.81           C  
ATOM   2570  H   THR A 173       8.443 -12.011  15.475  1.00  0.81           H  
ATOM   2571  HA  THR A 173       7.895 -10.242  13.247  1.00  0.81           H  
ATOM   2572  HB  THR A 173       5.547 -10.611  13.799  1.00  0.81           H  
ATOM   2573  HG1 THR A 173       6.694 -11.552  16.197  1.00  0.81           H  
ATOM   2574 1HG2 THR A 173       5.505 -13.055  13.533  1.00  0.81           H  
ATOM   2575 2HG2 THR A 173       6.745 -12.318  12.488  1.00  0.81           H  
ATOM   2576 3HG2 THR A 173       7.221 -13.130  14.005  1.00  0.81           H  
ATOM   2577  N   VAL A 174       7.734  -8.918  16.205  1.00  0.78           N  
ATOM   2578  CA  VAL A 174       7.636  -7.669  16.931  1.00  0.78           C  
ATOM   2579  C   VAL A 174       8.699  -6.715  16.429  1.00  0.78           C  
ATOM   2580  O   VAL A 174       8.426  -5.540  16.203  1.00  0.78           O  
ATOM   2581  CB  VAL A 174       7.775  -7.910  18.418  1.00  0.78           C  
ATOM   2582  CG1 VAL A 174       7.839  -6.632  19.148  1.00  0.78           C  
ATOM   2583  CG2 VAL A 174       6.611  -8.635  18.879  1.00  0.78           C  
ATOM   2584  H   VAL A 174       8.041  -9.746  16.704  1.00  0.78           H  
ATOM   2585  HA  VAL A 174       6.654  -7.238  16.750  1.00  0.78           H  
ATOM   2586  HB  VAL A 174       8.682  -8.484  18.594  1.00  0.78           H  
ATOM   2587 1HG1 VAL A 174       7.935  -6.835  20.215  1.00  0.78           H  
ATOM   2588 2HG1 VAL A 174       8.695  -6.069  18.787  1.00  0.78           H  
ATOM   2589 3HG1 VAL A 174       6.932  -6.064  18.969  1.00  0.78           H  
ATOM   2590 1HG2 VAL A 174       6.737  -8.838  19.890  1.00  0.78           H  
ATOM   2591 2HG2 VAL A 174       5.742  -8.020  18.714  1.00  0.78           H  
ATOM   2592 3HG2 VAL A 174       6.494  -9.547  18.354  1.00  0.78           H  
ATOM   2593  N   SER A 175       9.913  -7.224  16.206  1.00  0.75           N  
ATOM   2594  CA  SER A 175      10.991  -6.400  15.690  1.00  0.75           C  
ATOM   2595  C   SER A 175      10.572  -5.786  14.354  1.00  0.75           C  
ATOM   2596  O   SER A 175      10.919  -4.634  14.060  1.00  0.75           O  
ATOM   2597  CB  SER A 175      12.243  -7.236  15.504  1.00  0.75           C  
ATOM   2598  OG  SER A 175      12.708  -7.716  16.736  1.00  0.75           O  
ATOM   2599  H   SER A 175      10.113  -8.203  16.422  1.00  0.75           H  
ATOM   2600  HA  SER A 175      11.191  -5.598  16.402  1.00  0.75           H  
ATOM   2601 1HB  SER A 175      12.027  -8.074  14.844  1.00  0.75           H  
ATOM   2602 2HB  SER A 175      13.012  -6.634  15.029  1.00  0.75           H  
ATOM   2603  HG  SER A 175      12.032  -8.373  17.032  1.00  0.75           H  
ATOM   2604  N   LEU A 176       9.832  -6.561  13.547  1.00  0.71           N  
ATOM   2605  CA  LEU A 176       9.341  -6.091  12.257  1.00  0.71           C  
ATOM   2606  C   LEU A 176       8.202  -5.069  12.371  1.00  0.71           C  
ATOM   2607  O   LEU A 176       8.159  -4.117  11.590  1.00  0.71           O  
ATOM   2608  CB  LEU A 176       8.824  -7.267  11.437  1.00  0.71           C  
ATOM   2609  CG  LEU A 176       9.846  -8.266  11.020  1.00  0.71           C  
ATOM   2610  CD1 LEU A 176       9.136  -9.381  10.345  1.00  0.71           C  
ATOM   2611  CD2 LEU A 176      10.853  -7.601  10.116  1.00  0.71           C  
ATOM   2612  H   LEU A 176       9.636  -7.520  13.838  1.00  0.71           H  
ATOM   2613  HA  LEU A 176      10.169  -5.626  11.726  1.00  0.71           H  
ATOM   2614 1HB  LEU A 176       8.063  -7.784  12.010  1.00  0.71           H  
ATOM   2615 2HB  LEU A 176       8.362  -6.878  10.534  1.00  0.71           H  
ATOM   2616  HG  LEU A 176      10.357  -8.667  11.894  1.00  0.71           H  
ATOM   2617 1HD1 LEU A 176       9.842 -10.124  10.026  1.00  0.71           H  
ATOM   2618 2HD1 LEU A 176       8.418  -9.833  11.020  1.00  0.71           H  
ATOM   2619 3HD1 LEU A 176       8.625  -8.963   9.500  1.00  0.71           H  
ATOM   2620 1HD2 LEU A 176      11.601  -8.320   9.808  1.00  0.71           H  
ATOM   2621 2HD2 LEU A 176      10.343  -7.202   9.238  1.00  0.71           H  
ATOM   2622 3HD2 LEU A 176      11.339  -6.790  10.654  1.00  0.71           H  
ATOM   2623  N   THR A 177       7.300  -5.242  13.352  1.00  0.68           N  
ATOM   2624  CA  THR A 177       6.154  -4.332  13.485  1.00  0.68           C  
ATOM   2625  C   THR A 177       6.384  -3.136  14.421  1.00  0.68           C  
ATOM   2626  O   THR A 177       5.629  -2.164  14.362  1.00  0.68           O  
ATOM   2627  CB  THR A 177       4.892  -5.083  13.964  1.00  0.68           C  
ATOM   2628  OG1 THR A 177       5.128  -5.660  15.235  1.00  0.68           O  
ATOM   2629  CG2 THR A 177       4.512  -6.163  13.016  1.00  0.68           C  
ATOM   2630  H   THR A 177       7.375  -6.056  13.962  1.00  0.68           H  
ATOM   2631  HA  THR A 177       5.937  -3.935  12.495  1.00  0.68           H  
ATOM   2632  HB  THR A 177       4.069  -4.374  14.049  1.00  0.68           H  
ATOM   2633  HG1 THR A 177       5.729  -6.418  15.120  1.00  0.68           H  
ATOM   2634 1HG2 THR A 177       3.625  -6.669  13.382  1.00  0.68           H  
ATOM   2635 2HG2 THR A 177       4.314  -5.754  12.048  1.00  0.68           H  
ATOM   2636 3HG2 THR A 177       5.328  -6.863  12.945  1.00  0.68           H  
ATOM   2637  N   LYS A 178       7.389  -3.199  15.291  1.00  0.65           N  
ATOM   2638  CA  LYS A 178       7.733  -2.099  16.201  1.00  0.65           C  
ATOM   2639  C   LYS A 178       6.504  -1.368  16.734  1.00  0.65           C  
ATOM   2640  O   LYS A 178       6.387  -0.165  16.502  1.00  0.65           O  
ATOM   2641  CB  LYS A 178       8.597  -1.086  15.453  1.00  0.65           C  
ATOM   2642  CG  LYS A 178       9.897  -1.652  14.934  1.00  0.65           C  
ATOM   2643  CD  LYS A 178      10.713  -0.600  14.207  1.00  0.65           C  
ATOM   2644  CE  LYS A 178      12.096  -1.122  13.817  1.00  0.65           C  
ATOM   2645  NZ  LYS A 178      12.020  -2.332  12.946  1.00  0.65           N  
ATOM   2646  H   LYS A 178       7.940  -4.048  15.337  1.00  0.65           H  
ATOM   2647  HA  LYS A 178       8.292  -2.508  17.045  1.00  0.65           H  
ATOM   2648 1HB  LYS A 178       8.043  -0.691  14.599  1.00  0.65           H  
ATOM   2649 2HB  LYS A 178       8.830  -0.249  16.114  1.00  0.65           H  
ATOM   2650 1HG  LYS A 178      10.477  -2.074  15.756  1.00  0.65           H  
ATOM   2651 2HG  LYS A 178       9.668  -2.455  14.231  1.00  0.65           H  
ATOM   2652 1HD  LYS A 178      10.185  -0.300  13.297  1.00  0.65           H  
ATOM   2653 2HD  LYS A 178      10.832   0.275  14.843  1.00  0.65           H  
ATOM   2654 1HE  LYS A 178      12.618  -0.334  13.272  1.00  0.65           H  
ATOM   2655 2HE  LYS A 178      12.660  -1.367  14.715  1.00  0.65           H  
ATOM   2656 1HZ  LYS A 178      12.947  -2.631  12.705  1.00  0.65           H  
ATOM   2657 2HZ  LYS A 178      11.546  -3.105  13.446  1.00  0.65           H  
ATOM   2658 3HZ  LYS A 178      11.505  -2.129  12.105  1.00  0.65           H  
ATOM   2659  N   PRO A 179       5.573  -2.025  17.430  1.00  0.63           N  
ATOM   2660  CA  PRO A 179       4.276  -1.472  17.757  1.00  0.63           C  
ATOM   2661  C   PRO A 179       4.378  -0.237  18.631  1.00  0.63           C  
ATOM   2662  O   PRO A 179       5.312  -0.093  19.438  1.00  0.63           O  
ATOM   2663  CB  PRO A 179       3.613  -2.599  18.540  1.00  0.63           C  
ATOM   2664  CG  PRO A 179       4.410  -3.853  18.173  1.00  0.63           C  
ATOM   2665  CD  PRO A 179       5.819  -3.368  18.003  1.00  0.63           C  
ATOM   2666  HA  PRO A 179       3.723  -1.254  16.832  1.00  0.63           H  
ATOM   2667 1HB  PRO A 179       3.610  -2.377  19.607  1.00  0.63           H  
ATOM   2668 2HB  PRO A 179       2.550  -2.671  18.241  1.00  0.63           H  
ATOM   2669 1HG  PRO A 179       4.314  -4.624  18.955  1.00  0.63           H  
ATOM   2670 2HG  PRO A 179       4.036  -4.286  17.241  1.00  0.63           H  
ATOM   2671 1HD  PRO A 179       6.330  -3.277  18.976  1.00  0.63           H  
ATOM   2672 2HD  PRO A 179       6.332  -4.061  17.347  1.00  0.63           H  
ATOM   2673  N   HIS A 180       3.396   0.644  18.481  1.00  0.61           N  
ATOM   2674  CA  HIS A 180       3.270   1.781  19.363  1.00  0.61           C  
ATOM   2675  C   HIS A 180       2.569   1.246  20.601  1.00  0.61           C  
ATOM   2676  O   HIS A 180       2.904   1.625  21.721  1.00  0.61           O  
ATOM   2677  CB  HIS A 180       2.455   2.917  18.732  1.00  0.61           C  
ATOM   2678  CG  HIS A 180       3.092   3.535  17.511  1.00  0.61           C  
ATOM   2679  ND1 HIS A 180       3.007   2.944  16.286  1.00  0.61           N  
ATOM   2680  CD2 HIS A 180       3.795   4.691  17.320  1.00  0.61           C  
ATOM   2681  CE1 HIS A 180       3.630   3.694  15.379  1.00  0.61           C  
ATOM   2682  NE2 HIS A 180       4.115   4.755  15.972  1.00  0.61           N  
ATOM   2683  H   HIS A 180       2.673   0.474  17.789  1.00  0.61           H  
ATOM   2684  HA  HIS A 180       4.249   2.163  19.652  1.00  0.61           H  
ATOM   2685 1HB  HIS A 180       1.469   2.534  18.444  1.00  0.61           H  
ATOM   2686 2HB  HIS A 180       2.295   3.699  19.470  1.00  0.61           H  
ATOM   2687  HD2 HIS A 180       4.054   5.429  18.081  1.00  0.61           H  
ATOM   2688  HE1 HIS A 180       3.722   3.470  14.317  1.00  0.61           H  
ATOM   2689  HE2 HIS A 180       4.642   5.496  15.473  1.00  0.61           H  
ATOM   2690  N   VAL A 181       1.588   0.359  20.370  1.00  0.61           N  
ATOM   2691  CA  VAL A 181       0.820  -0.240  21.454  1.00  0.61           C  
ATOM   2692  C   VAL A 181       0.790  -1.771  21.377  1.00  0.61           C  
ATOM   2693  O   VAL A 181       0.480  -2.340  20.330  1.00  0.61           O  
ATOM   2694  CB  VAL A 181      -0.627   0.304  21.486  1.00  0.61           C  
ATOM   2695  CG1 VAL A 181      -1.416  -0.366  22.602  1.00  0.61           C  
ATOM   2696  CG2 VAL A 181      -0.607   1.806  21.721  1.00  0.61           C  
ATOM   2697  H   VAL A 181       1.375   0.106  19.405  1.00  0.61           H  
ATOM   2698  HA  VAL A 181       1.294   0.052  22.374  1.00  0.61           H  
ATOM   2699  HB  VAL A 181      -1.122   0.077  20.546  1.00  0.61           H  
ATOM   2700 1HG1 VAL A 181      -2.427   0.026  22.607  1.00  0.61           H  
ATOM   2701 2HG1 VAL A 181      -1.448  -1.441  22.447  1.00  0.61           H  
ATOM   2702 3HG1 VAL A 181      -0.934  -0.153  23.559  1.00  0.61           H  
ATOM   2703 1HG2 VAL A 181      -1.618   2.186  21.757  1.00  0.61           H  
ATOM   2704 2HG2 VAL A 181      -0.122   2.009  22.656  1.00  0.61           H  
ATOM   2705 3HG2 VAL A 181      -0.067   2.303  20.924  1.00  0.61           H  
ATOM   2706  N   ALA A 182       1.116  -2.432  22.481  1.00  0.62           N  
ATOM   2707  CA  ALA A 182       1.067  -3.895  22.515  1.00  0.62           C  
ATOM   2708  C   ALA A 182      -0.010  -4.351  23.456  1.00  0.62           C  
ATOM   2709  O   ALA A 182      -0.075  -3.864  24.574  1.00  0.62           O  
ATOM   2710  CB  ALA A 182       2.367  -4.492  22.971  1.00  0.62           C  
ATOM   2711  H   ALA A 182       1.374  -1.889  23.308  1.00  0.62           H  
ATOM   2712  HA  ALA A 182       0.833  -4.264  21.519  1.00  0.62           H  
ATOM   2713 1HB  ALA A 182       2.239  -5.555  22.982  1.00  0.62           H  
ATOM   2714 2HB  ALA A 182       3.171  -4.228  22.296  1.00  0.62           H  
ATOM   2715 3HB  ALA A 182       2.603  -4.152  23.970  1.00  0.62           H  
ATOM   2716  N   ILE A 183      -0.803  -5.319  23.040  1.00  0.66           N  
ATOM   2717  CA  ILE A 183      -1.861  -5.845  23.886  1.00  0.66           C  
ATOM   2718  C   ILE A 183      -1.641  -7.312  24.187  1.00  0.66           C  
ATOM   2719  O   ILE A 183      -1.532  -8.128  23.264  1.00  0.66           O  
ATOM   2720  CB  ILE A 183      -3.224  -5.702  23.184  1.00  0.66           C  
ATOM   2721  CG1 ILE A 183      -3.475  -4.244  22.798  1.00  0.66           C  
ATOM   2722  CG2 ILE A 183      -4.358  -6.192  24.089  1.00  0.66           C  
ATOM   2723  CD1 ILE A 183      -2.941  -3.817  21.418  1.00  0.66           C  
ATOM   2724  H   ILE A 183      -0.697  -5.664  22.089  1.00  0.66           H  
ATOM   2725  HA  ILE A 183      -1.869  -5.307  24.827  1.00  0.66           H  
ATOM   2726  HB  ILE A 183      -3.210  -6.284  22.310  1.00  0.66           H  
ATOM   2727 1HG1 ILE A 183      -4.544  -4.099  22.815  1.00  0.66           H  
ATOM   2728 2HG1 ILE A 183      -3.021  -3.598  23.529  1.00  0.66           H  
ATOM   2729 1HG2 ILE A 183      -5.302  -6.091  23.561  1.00  0.66           H  
ATOM   2730 2HG2 ILE A 183      -4.195  -7.237  24.348  1.00  0.66           H  
ATOM   2731 3HG2 ILE A 183      -4.383  -5.593  25.002  1.00  0.66           H  
ATOM   2732 1HD1 ILE A 183      -3.182  -2.775  21.245  1.00  0.66           H  
ATOM   2733 2HD1 ILE A 183      -1.869  -3.938  21.376  1.00  0.66           H  
ATOM   2734 3HD1 ILE A 183      -3.383  -4.406  20.645  1.00  0.66           H  
ATOM   2735  N   ILE A 184      -1.592  -7.658  25.466  1.00  0.73           N  
ATOM   2736  CA  ILE A 184      -1.460  -9.067  25.799  1.00  0.73           C  
ATOM   2737  C   ILE A 184      -2.739  -9.574  26.445  1.00  0.73           C  
ATOM   2738  O   ILE A 184      -3.086  -9.173  27.563  1.00  0.73           O  
ATOM   2739  CB  ILE A 184      -0.277  -9.366  26.742  1.00  0.73           C  
ATOM   2740  CG1 ILE A 184       1.045  -8.947  26.165  1.00  0.73           C  
ATOM   2741  CG2 ILE A 184      -0.210 -10.828  26.997  1.00  0.73           C  
ATOM   2742  CD1 ILE A 184       2.189  -9.179  27.133  1.00  0.73           C  
ATOM   2743  H   ILE A 184      -1.668  -6.936  26.189  1.00  0.73           H  
ATOM   2744  HA  ILE A 184      -1.308  -9.637  24.885  1.00  0.73           H  
ATOM   2745  HB  ILE A 184      -0.412  -8.842  27.686  1.00  0.73           H  
ATOM   2746 1HG1 ILE A 184       1.238  -9.516  25.281  1.00  0.73           H  
ATOM   2747 2HG1 ILE A 184       1.015  -7.887  25.906  1.00  0.73           H  
ATOM   2748 1HG2 ILE A 184       0.613 -11.012  27.646  1.00  0.73           H  
ATOM   2749 2HG2 ILE A 184      -1.129 -11.161  27.462  1.00  0.73           H  
ATOM   2750 3HG2 ILE A 184      -0.064 -11.367  26.072  1.00  0.73           H  
ATOM   2751 1HD1 ILE A 184       3.114  -8.884  26.684  1.00  0.73           H  
ATOM   2752 2HD1 ILE A 184       2.031  -8.611  28.035  1.00  0.73           H  
ATOM   2753 3HD1 ILE A 184       2.243 -10.236  27.378  1.00  0.73           H  
ATOM   2754  N   THR A 185      -3.421 -10.470  25.737  1.00  0.85           N  
ATOM   2755  CA  THR A 185      -4.655 -11.053  26.208  1.00  0.85           C  
ATOM   2756  C   THR A 185      -4.250 -12.281  27.024  1.00  0.85           C  
ATOM   2757  O   THR A 185      -3.065 -12.606  27.083  1.00  0.85           O  
ATOM   2758  CB  THR A 185      -5.627 -11.318  25.036  1.00  0.85           C  
ATOM   2759  OG1 THR A 185      -5.106 -12.294  24.163  1.00  0.85           O  
ATOM   2760  CG2 THR A 185      -5.808 -10.030  24.230  1.00  0.85           C  
ATOM   2761  H   THR A 185      -3.085 -10.752  24.817  1.00  0.85           H  
ATOM   2762  HA  THR A 185      -5.146 -10.352  26.883  1.00  0.85           H  
ATOM   2763  HB  THR A 185      -6.589 -11.655  25.418  1.00  0.85           H  
ATOM   2764  HG1 THR A 185      -4.313 -11.931  23.711  1.00  0.85           H  
ATOM   2765 1HG2 THR A 185      -6.478 -10.229  23.400  1.00  0.85           H  
ATOM   2766 2HG2 THR A 185      -6.223  -9.248  24.866  1.00  0.85           H  
ATOM   2767 3HG2 THR A 185      -4.839  -9.709  23.840  1.00  0.85           H  
ATOM   2768  N   ASN A 186      -5.193 -12.948  27.663  1.00  1.02           N  
ATOM   2769  CA  ASN A 186      -4.835 -13.998  28.617  1.00  1.02           C  
ATOM   2770  C   ASN A 186      -3.874 -15.093  28.115  1.00  1.02           C  
ATOM   2771  O   ASN A 186      -4.106 -15.776  27.102  1.00  1.02           O  
ATOM   2772  CB  ASN A 186      -6.099 -14.649  29.129  1.00  1.02           C  
ATOM   2773  CG  ASN A 186      -6.968 -13.706  29.923  1.00  1.02           C  
ATOM   2774  OD1 ASN A 186      -6.544 -12.623  30.332  1.00  1.02           O  
ATOM   2775  ND2 ASN A 186      -8.195 -14.104  30.144  1.00  1.02           N  
ATOM   2776  H   ASN A 186      -6.160 -12.693  27.537  1.00  1.02           H  
ATOM   2777  HA  ASN A 186      -4.341 -13.510  29.456  1.00  1.02           H  
ATOM   2778 1HB  ASN A 186      -6.673 -15.041  28.288  1.00  1.02           H  
ATOM   2779 2HB  ASN A 186      -5.829 -15.494  29.765  1.00  1.02           H  
ATOM   2780 1HD2 ASN A 186      -8.824 -13.526  30.663  1.00  1.02           H  
ATOM   2781 2HD2 ASN A 186      -8.503 -14.988  29.794  1.00  1.02           H  
ATOM   2782  N   ALA A 187      -2.800 -15.314  28.881  1.00  1.23           N  
ATOM   2783  CA  ALA A 187      -1.787 -16.327  28.542  1.00  1.23           C  
ATOM   2784  C   ALA A 187      -2.110 -17.679  29.163  1.00  1.23           C  
ATOM   2785  O   ALA A 187      -1.457 -18.114  30.113  1.00  1.23           O  
ATOM   2786  CB  ALA A 187      -0.419 -15.871  28.975  1.00  1.23           C  
ATOM   2787  H   ALA A 187      -2.684 -14.741  29.734  1.00  1.23           H  
ATOM   2788  HA  ALA A 187      -1.782 -16.457  27.460  1.00  1.23           H  
ATOM   2789 1HB  ALA A 187       0.324 -16.608  28.705  1.00  1.23           H  
ATOM   2790 2HB  ALA A 187      -0.210 -14.953  28.467  1.00  1.23           H  
ATOM   2791 3HB  ALA A 187      -0.413 -15.726  30.055  1.00  1.23           H  
ATOM   2792  N   GLY A 188      -3.119 -18.341  28.625  1.00  1.47           N  
ATOM   2793  CA  GLY A 188      -3.567 -19.606  29.200  1.00  1.47           C  
ATOM   2794  C   GLY A 188      -2.701 -20.793  28.777  1.00  1.47           C  
ATOM   2795  O   GLY A 188      -1.704 -20.641  28.077  1.00  1.47           O  
ATOM   2796  H   GLY A 188      -3.600 -17.904  27.838  1.00  1.47           H  
ATOM   2797 1HA  GLY A 188      -3.566 -19.527  30.287  1.00  1.47           H  
ATOM   2798 2HA  GLY A 188      -4.599 -19.786  28.900  1.00  1.47           H  
ATOM   2799  N   THR A 189      -3.149 -21.995  29.139  1.00  1.71           N  
ATOM   2800  CA  THR A 189      -2.434 -23.254  28.880  1.00  1.71           C  
ATOM   2801  C   THR A 189      -2.873 -23.898  27.575  1.00  1.71           C  
ATOM   2802  O   THR A 189      -2.533 -25.039  27.256  1.00  1.71           O  
ATOM   2803  CB  THR A 189      -2.629 -24.235  30.044  1.00  1.71           C  
ATOM   2804  OG1 THR A 189      -4.031 -24.463  30.255  1.00  1.71           O  
ATOM   2805  CG2 THR A 189      -1.991 -23.687  31.291  1.00  1.71           C  
ATOM   2806  H   THR A 189      -4.003 -22.041  29.677  1.00  1.71           H  
ATOM   2807  HA  THR A 189      -1.370 -23.029  28.805  1.00  1.71           H  
ATOM   2808  HB  THR A 189      -2.159 -25.185  29.795  1.00  1.71           H  
ATOM   2809  HG1 THR A 189      -4.152 -25.080  30.983  1.00  1.71           H  
ATOM   2810 1HG2 THR A 189      -2.122 -24.392  32.112  1.00  1.71           H  
ATOM   2811 2HG2 THR A 189      -0.936 -23.544  31.103  1.00  1.71           H  
ATOM   2812 3HG2 THR A 189      -2.449 -22.735  31.552  1.00  1.71           H  
ATOM   2813  N   ALA A 190      -3.586 -23.116  26.791  1.00  1.90           N  
ATOM   2814  CA  ALA A 190      -4.125 -23.515  25.511  1.00  1.90           C  
ATOM   2815  C   ALA A 190      -3.049 -24.036  24.571  1.00  1.90           C  
ATOM   2816  O   ALA A 190      -3.336 -24.876  23.719  1.00  1.90           O  
ATOM   2817  CB  ALA A 190      -4.807 -22.320  24.863  1.00  1.90           C  
ATOM   2818  H   ALA A 190      -3.791 -22.189  27.130  1.00  1.90           H  
ATOM   2819  HA  ALA A 190      -4.849 -24.312  25.680  1.00  1.90           H  
ATOM   2820 1HB  ALA A 190      -5.229 -22.602  23.908  1.00  1.90           H  
ATOM   2821 2HB  ALA A 190      -5.596 -21.951  25.514  1.00  1.90           H  
ATOM   2822 3HB  ALA A 190      -4.070 -21.543  24.707  1.00  1.90           H  
ATOM   2823  N   HIS A 191      -1.828 -23.519  24.702  1.00  2.00           N  
ATOM   2824  CA  HIS A 191      -0.753 -23.885  23.803  1.00  2.00           C  
ATOM   2825  C   HIS A 191       0.374 -24.712  24.431  1.00  2.00           C  
ATOM   2826  O   HIS A 191       1.467 -24.791  23.862  1.00  2.00           O  
ATOM   2827  CB  HIS A 191      -0.184 -22.611  23.197  1.00  2.00           C  
ATOM   2828  CG  HIS A 191      -1.202 -21.865  22.437  1.00  2.00           C  
ATOM   2829  ND1 HIS A 191      -1.678 -22.291  21.218  1.00  2.00           N  
ATOM   2830  CD2 HIS A 191      -1.859 -20.723  22.722  1.00  2.00           C  
ATOM   2831  CE1 HIS A 191      -2.586 -21.441  20.783  1.00  2.00           C  
ATOM   2832  NE2 HIS A 191      -2.715 -20.476  21.675  1.00  2.00           N  
ATOM   2833  H   HIS A 191      -1.653 -22.847  25.436  1.00  2.00           H  
ATOM   2834  HA  HIS A 191      -1.165 -24.478  22.987  1.00  2.00           H  
ATOM   2835 1HB  HIS A 191       0.231 -21.970  23.979  1.00  2.00           H  
ATOM   2836 2HB  HIS A 191       0.610 -22.867  22.509  1.00  2.00           H  
ATOM   2837  HD1 HIS A 191      -1.395 -23.118  20.723  1.00  2.00           H  
ATOM   2838  HD2 HIS A 191      -1.815 -20.043  23.571  1.00  2.00           H  
ATOM   2839  HE1 HIS A 191      -3.083 -21.607  19.829  1.00  2.00           H  
ATOM   2840  N   VAL A 192       0.131 -25.410  25.548  1.00  2.02           N  
ATOM   2841  CA  VAL A 192       1.246 -26.196  26.119  1.00  2.02           C  
ATOM   2842  C   VAL A 192       1.698 -27.315  25.167  1.00  2.02           C  
ATOM   2843  O   VAL A 192       2.853 -27.747  25.185  1.00  2.02           O  
ATOM   2844  CB  VAL A 192       0.892 -26.780  27.492  1.00  2.02           C  
ATOM   2845  CG1 VAL A 192       0.584 -25.633  28.433  1.00  2.02           C  
ATOM   2846  CG2 VAL A 192      -0.274 -27.754  27.380  1.00  2.02           C  
ATOM   2847  H   VAL A 192      -0.780 -25.359  26.019  1.00  2.02           H  
ATOM   2848  HA  VAL A 192       2.090 -25.520  26.275  1.00  2.02           H  
ATOM   2849  HB  VAL A 192       1.759 -27.308  27.890  1.00  2.02           H  
ATOM   2850 1HG1 VAL A 192       0.356 -26.015  29.427  1.00  2.02           H  
ATOM   2851 2HG1 VAL A 192       1.428 -24.970  28.478  1.00  2.02           H  
ATOM   2852 3HG1 VAL A 192      -0.252 -25.095  28.055  1.00  2.02           H  
ATOM   2853 1HG2 VAL A 192      -0.502 -28.159  28.365  1.00  2.02           H  
ATOM   2854 2HG2 VAL A 192      -1.150 -27.235  26.989  1.00  2.02           H  
ATOM   2855 3HG2 VAL A 192      -0.009 -28.572  26.715  1.00  2.02           H  
ATOM   2856  N   GLY A 193       0.820 -27.706  24.243  1.00  1.97           N  
ATOM   2857  CA  GLY A 193       1.149 -28.698  23.228  1.00  1.97           C  
ATOM   2858  C   GLY A 193       2.385 -28.301  22.407  1.00  1.97           C  
ATOM   2859  O   GLY A 193       3.080 -29.166  21.868  1.00  1.97           O  
ATOM   2860  H   GLY A 193      -0.107 -27.308  24.268  1.00  1.97           H  
ATOM   2861 1HA  GLY A 193       1.318 -29.653  23.698  1.00  1.97           H  
ATOM   2862 2HA  GLY A 193       0.298 -28.823  22.561  1.00  1.97           H  
ATOM   2863  N   GLU A 194       2.622 -26.990  22.269  1.00  1.86           N  
ATOM   2864  CA  GLU A 194       3.758 -26.466  21.521  1.00  1.86           C  
ATOM   2865  C   GLU A 194       4.808 -25.820  22.445  1.00  1.86           C  
ATOM   2866  O   GLU A 194       6.002 -25.821  22.134  1.00  1.86           O  
ATOM   2867  CB  GLU A 194       3.255 -25.471  20.466  1.00  1.86           C  
ATOM   2868  CG  GLU A 194       2.358 -26.123  19.388  1.00  1.86           C  
ATOM   2869  CD  GLU A 194       1.818 -25.164  18.346  1.00  1.86           C  
ATOM   2870  OE1 GLU A 194       1.991 -23.988  18.499  1.00  1.86           O  
ATOM   2871  OE2 GLU A 194       1.236 -25.623  17.395  1.00  1.86           O  
ATOM   2872  H   GLU A 194       2.018 -26.329  22.744  1.00  1.86           H  
ATOM   2873  HA  GLU A 194       4.241 -27.295  21.004  1.00  1.86           H  
ATOM   2874 1HB  GLU A 194       2.678 -24.687  20.955  1.00  1.86           H  
ATOM   2875 2HB  GLU A 194       4.103 -24.997  19.971  1.00  1.86           H  
ATOM   2876 1HG  GLU A 194       2.935 -26.896  18.884  1.00  1.86           H  
ATOM   2877 2HG  GLU A 194       1.520 -26.608  19.888  1.00  1.86           H  
ATOM   2878  N   PHE A 195       4.357 -25.269  23.578  1.00  1.73           N  
ATOM   2879  CA  PHE A 195       5.222 -24.542  24.512  1.00  1.73           C  
ATOM   2880  C   PHE A 195       5.619 -25.255  25.812  1.00  1.73           C  
ATOM   2881  O   PHE A 195       6.315 -24.673  26.641  1.00  1.73           O  
ATOM   2882  CB  PHE A 195       4.543 -23.230  24.858  1.00  1.73           C  
ATOM   2883  CG  PHE A 195       4.511 -22.268  23.732  1.00  1.73           C  
ATOM   2884  CD1 PHE A 195       3.513 -22.321  22.797  1.00  1.73           C  
ATOM   2885  CD2 PHE A 195       5.462 -21.280  23.626  1.00  1.73           C  
ATOM   2886  CE1 PHE A 195       3.470 -21.438  21.755  1.00  1.73           C  
ATOM   2887  CE2 PHE A 195       5.415 -20.388  22.588  1.00  1.73           C  
ATOM   2888  CZ  PHE A 195       4.427 -20.478  21.656  1.00  1.73           C  
ATOM   2889  H   PHE A 195       3.359 -25.302  23.775  1.00  1.73           H  
ATOM   2890  HA  PHE A 195       6.144 -24.312  23.978  1.00  1.73           H  
ATOM   2891 1HB  PHE A 195       3.517 -23.444  25.151  1.00  1.73           H  
ATOM   2892 2HB  PHE A 195       5.043 -22.761  25.702  1.00  1.73           H  
ATOM   2893  HD1 PHE A 195       2.769 -23.088  22.881  1.00  1.73           H  
ATOM   2894  HD2 PHE A 195       6.247 -21.216  24.375  1.00  1.73           H  
ATOM   2895  HE1 PHE A 195       2.676 -21.504  21.003  1.00  1.73           H  
ATOM   2896  HE2 PHE A 195       6.154 -19.618  22.496  1.00  1.73           H  
ATOM   2897  HZ  PHE A 195       4.400 -19.792  20.841  1.00  1.73           H  
ATOM   2898  N   GLY A 196       5.168 -26.486  26.051  1.00  1.59           N  
ATOM   2899  CA  GLY A 196       5.566 -27.218  27.262  1.00  1.59           C  
ATOM   2900  C   GLY A 196       4.733 -26.871  28.498  1.00  1.59           C  
ATOM   2901  O   GLY A 196       4.170 -27.751  29.152  1.00  1.59           O  
ATOM   2902  H   GLY A 196       4.527 -26.941  25.409  1.00  1.59           H  
ATOM   2903 1HA  GLY A 196       5.480 -28.287  27.065  1.00  1.59           H  
ATOM   2904 2HA  GLY A 196       6.616 -27.022  27.469  1.00  1.59           H  
ATOM   2905  N   GLY A 197       4.626 -25.581  28.785  1.00  1.44           N  
ATOM   2906  CA  GLY A 197       3.861 -25.116  29.930  1.00  1.44           C  
ATOM   2907  C   GLY A 197       3.637 -23.599  29.906  1.00  1.44           C  
ATOM   2908  O   GLY A 197       4.326 -22.871  29.178  1.00  1.44           O  
ATOM   2909  H   GLY A 197       5.148 -24.942  28.189  1.00  1.44           H  
ATOM   2910 1HA  GLY A 197       2.920 -25.654  29.978  1.00  1.44           H  
ATOM   2911 2HA  GLY A 197       4.418 -25.384  30.826  1.00  1.44           H  
ATOM   2912  N   PRO A 198       2.767 -23.089  30.800  1.00  1.30           N  
ATOM   2913  CA  PRO A 198       2.357 -21.700  30.903  1.00  1.30           C  
ATOM   2914  C   PRO A 198       3.506 -20.756  31.164  1.00  1.30           C  
ATOM   2915  O   PRO A 198       3.468 -19.604  30.750  1.00  1.30           O  
ATOM   2916  CB  PRO A 198       1.371 -21.723  32.075  1.00  1.30           C  
ATOM   2917  CG  PRO A 198       1.712 -22.972  32.856  1.00  1.30           C  
ATOM   2918  CD  PRO A 198       2.175 -23.968  31.822  1.00  1.30           C  
ATOM   2919  HA  PRO A 198       1.822 -21.409  29.996  1.00  1.30           H  
ATOM   2920 1HB  PRO A 198       1.501 -20.809  32.679  1.00  1.30           H  
ATOM   2921 2HB  PRO A 198       0.342 -21.698  31.700  1.00  1.30           H  
ATOM   2922 1HG  PRO A 198       2.491 -22.740  33.605  1.00  1.30           H  
ATOM   2923 2HG  PRO A 198       0.829 -23.320  33.416  1.00  1.30           H  
ATOM   2924 1HD  PRO A 198       2.917 -24.622  32.287  1.00  1.30           H  
ATOM   2925 2HD  PRO A 198       1.324 -24.526  31.410  1.00  1.30           H  
ATOM   2926  N   ASP A 199       4.583 -21.247  31.763  1.00  1.16           N  
ATOM   2927  CA  ASP A 199       5.710 -20.371  32.015  1.00  1.16           C  
ATOM   2928  C   ASP A 199       6.323 -19.882  30.707  1.00  1.16           C  
ATOM   2929  O   ASP A 199       6.740 -18.731  30.605  1.00  1.16           O  
ATOM   2930  CB  ASP A 199       6.772 -21.093  32.837  1.00  1.16           C  
ATOM   2931  CG  ASP A 199       6.352 -21.335  34.284  1.00  1.16           C  
ATOM   2932  OD1 ASP A 199       5.389 -20.747  34.721  1.00  1.16           O  
ATOM   2933  OD2 ASP A 199       6.994 -22.118  34.935  1.00  1.16           O  
ATOM   2934  H   ASP A 199       4.611 -22.204  32.078  1.00  1.16           H  
ATOM   2935  HA  ASP A 199       5.357 -19.504  32.573  1.00  1.16           H  
ATOM   2936 1HB  ASP A 199       6.999 -22.053  32.374  1.00  1.16           H  
ATOM   2937 2HB  ASP A 199       7.693 -20.504  32.831  1.00  1.16           H  
ATOM   2938  N   ARG A 200       6.356 -20.752  29.692  1.00  1.05           N  
ATOM   2939  CA  ARG A 200       7.005 -20.401  28.434  1.00  1.05           C  
ATOM   2940  C   ARG A 200       6.032 -19.634  27.575  1.00  1.05           C  
ATOM   2941  O   ARG A 200       6.411 -18.745  26.809  1.00  1.05           O  
ATOM   2942  CB  ARG A 200       7.475 -21.632  27.693  1.00  1.05           C  
ATOM   2943  CG  ARG A 200       8.528 -22.451  28.401  1.00  1.05           C  
ATOM   2944  CD  ARG A 200       9.800 -21.696  28.613  1.00  1.05           C  
ATOM   2945  NE  ARG A 200      10.842 -22.570  29.143  1.00  1.05           N  
ATOM   2946  CZ  ARG A 200      12.022 -22.166  29.674  1.00  1.05           C  
ATOM   2947  NH1 ARG A 200      12.326 -20.887  29.778  1.00  1.05           N  
ATOM   2948  NH2 ARG A 200      12.885 -23.076  30.101  1.00  1.05           N  
ATOM   2949  H   ARG A 200       5.911 -21.663  29.781  1.00  1.05           H  
ATOM   2950  HA  ARG A 200       7.870 -19.771  28.647  1.00  1.05           H  
ATOM   2951 1HB  ARG A 200       6.620 -22.284  27.523  1.00  1.05           H  
ATOM   2952 2HB  ARG A 200       7.866 -21.348  26.724  1.00  1.05           H  
ATOM   2953 1HG  ARG A 200       8.144 -22.750  29.376  1.00  1.05           H  
ATOM   2954 2HG  ARG A 200       8.742 -23.344  27.809  1.00  1.05           H  
ATOM   2955 1HD  ARG A 200      10.147 -21.276  27.670  1.00  1.05           H  
ATOM   2956 2HD  ARG A 200       9.633 -20.886  29.330  1.00  1.05           H  
ATOM   2957  HE  ARG A 200      10.672 -23.565  29.095  1.00  1.05           H  
ATOM   2958 1HH1 ARG A 200      11.671 -20.151  29.470  1.00  1.05           H  
ATOM   2959 2HH1 ARG A 200      13.205 -20.609  30.181  1.00  1.05           H  
ATOM   2960 1HH2 ARG A 200      12.661 -24.059  30.028  1.00  1.05           H  
ATOM   2961 2HH2 ARG A 200      13.766 -22.787  30.500  1.00  1.05           H  
ATOM   2962  N   ILE A 201       4.751 -19.932  27.761  1.00  0.95           N  
ATOM   2963  CA  ILE A 201       3.724 -19.225  27.020  1.00  0.95           C  
ATOM   2964  C   ILE A 201       3.790 -17.744  27.435  1.00  0.95           C  
ATOM   2965  O   ILE A 201       3.831 -16.849  26.581  1.00  0.95           O  
ATOM   2966  CB  ILE A 201       2.342 -19.856  27.306  1.00  0.95           C  
ATOM   2967  CG1 ILE A 201       2.318 -21.275  26.692  1.00  0.95           C  
ATOM   2968  CG2 ILE A 201       1.221 -19.030  26.777  1.00  0.95           C  
ATOM   2969  CD1 ILE A 201       1.145 -22.152  27.079  1.00  0.95           C  
ATOM   2970  H   ILE A 201       4.504 -20.695  28.394  1.00  0.95           H  
ATOM   2971  HA  ILE A 201       3.933 -19.304  25.956  1.00  0.95           H  
ATOM   2972  HB  ILE A 201       2.222 -19.948  28.368  1.00  0.95           H  
ATOM   2973 1HG1 ILE A 201       2.329 -21.180  25.609  1.00  0.95           H  
ATOM   2974 2HG1 ILE A 201       3.225 -21.786  27.010  1.00  0.95           H  
ATOM   2975 1HG2 ILE A 201       0.273 -19.509  27.016  1.00  0.95           H  
ATOM   2976 2HG2 ILE A 201       1.258 -18.059  27.237  1.00  0.95           H  
ATOM   2977 3HG2 ILE A 201       1.318 -18.942  25.714  1.00  0.95           H  
ATOM   2978 1HD1 ILE A 201       1.258 -23.103  26.598  1.00  0.95           H  
ATOM   2979 2HD1 ILE A 201       1.111 -22.301  28.139  1.00  0.95           H  
ATOM   2980 3HD1 ILE A 201       0.219 -21.685  26.755  1.00  0.95           H  
ATOM   2981  N   VAL A 202       3.885 -17.497  28.744  1.00  0.87           N  
ATOM   2982  CA  VAL A 202       4.007 -16.143  29.269  1.00  0.87           C  
ATOM   2983  C   VAL A 202       5.295 -15.451  28.832  1.00  0.87           C  
ATOM   2984  O   VAL A 202       5.245 -14.295  28.385  1.00  0.87           O  
ATOM   2985  CB  VAL A 202       3.956 -16.165  30.803  1.00  0.87           C  
ATOM   2986  CG1 VAL A 202       4.299 -14.815  31.365  1.00  0.87           C  
ATOM   2987  CG2 VAL A 202       2.557 -16.535  31.245  1.00  0.87           C  
ATOM   2988  H   VAL A 202       3.844 -18.277  29.404  1.00  0.87           H  
ATOM   2989  HA  VAL A 202       3.160 -15.564  28.904  1.00  0.87           H  
ATOM   2990  HB  VAL A 202       4.680 -16.898  31.175  1.00  0.87           H  
ATOM   2991 1HG1 VAL A 202       4.254 -14.862  32.432  1.00  0.87           H  
ATOM   2992 2HG1 VAL A 202       5.301 -14.528  31.054  1.00  0.87           H  
ATOM   2993 3HG1 VAL A 202       3.592 -14.096  31.014  1.00  0.87           H  
ATOM   2994 1HG2 VAL A 202       2.519 -16.567  32.330  1.00  0.87           H  
ATOM   2995 2HG2 VAL A 202       1.859 -15.792  30.876  1.00  0.87           H  
ATOM   2996 3HG2 VAL A 202       2.286 -17.504  30.849  1.00  0.87           H  
ATOM   2997  N   GLU A 203       6.442 -16.150  28.921  1.00  0.81           N  
ATOM   2998  CA  GLU A 203       7.700 -15.530  28.516  1.00  0.81           C  
ATOM   2999  C   GLU A 203       7.681 -15.127  27.049  1.00  0.81           C  
ATOM   3000  O   GLU A 203       8.129 -14.035  26.700  1.00  0.81           O  
ATOM   3001  CB  GLU A 203       8.881 -16.493  28.733  1.00  0.81           C  
ATOM   3002  CG  GLU A 203       9.271 -16.740  30.186  1.00  0.81           C  
ATOM   3003  CD  GLU A 203      10.365 -17.781  30.348  1.00  0.81           C  
ATOM   3004  OE1 GLU A 203      10.706 -18.435  29.379  1.00  0.81           O  
ATOM   3005  OE2 GLU A 203      10.867 -17.916  31.441  1.00  0.81           O  
ATOM   3006  H   GLU A 203       6.447 -17.097  29.306  1.00  0.81           H  
ATOM   3007  HA  GLU A 203       7.853 -14.637  29.118  1.00  0.81           H  
ATOM   3008 1HB  GLU A 203       8.638 -17.458  28.288  1.00  0.81           H  
ATOM   3009 2HB  GLU A 203       9.757 -16.108  28.214  1.00  0.81           H  
ATOM   3010 1HG  GLU A 203       9.621 -15.818  30.608  1.00  0.81           H  
ATOM   3011 2HG  GLU A 203       8.402 -17.033  30.748  1.00  0.81           H  
ATOM   3012  N   ALA A 204       7.110 -15.973  26.189  1.00  0.77           N  
ATOM   3013  CA  ALA A 204       7.036 -15.658  24.767  1.00  0.77           C  
ATOM   3014  C   ALA A 204       6.198 -14.414  24.530  1.00  0.77           C  
ATOM   3015  O   ALA A 204       6.567 -13.497  23.803  1.00  0.77           O  
ATOM   3016  CB  ALA A 204       6.411 -16.826  24.020  1.00  0.77           C  
ATOM   3017  H   ALA A 204       6.754 -16.872  26.518  1.00  0.77           H  
ATOM   3018  HA  ALA A 204       8.047 -15.474  24.401  1.00  0.77           H  
ATOM   3019 1HB  ALA A 204       6.377 -16.607  22.954  1.00  0.77           H  
ATOM   3020 2HB  ALA A 204       7.002 -17.703  24.198  1.00  0.77           H  
ATOM   3021 3HB  ALA A 204       5.405 -16.996  24.397  1.00  0.77           H  
ATOM   3022  N   LYS A 205       5.072 -14.338  25.216  1.00  0.74           N  
ATOM   3023  CA  LYS A 205       4.157 -13.227  25.039  1.00  0.74           C  
ATOM   3024  C   LYS A 205       4.754 -11.929  25.525  1.00  0.74           C  
ATOM   3025  O   LYS A 205       4.554 -10.877  24.923  1.00  0.74           O  
ATOM   3026  CB  LYS A 205       2.850 -13.632  25.671  1.00  0.74           C  
ATOM   3027  CG  LYS A 205       2.253 -14.699  24.777  1.00  0.74           C  
ATOM   3028  CD  LYS A 205       1.078 -15.383  25.299  1.00  0.74           C  
ATOM   3029  CE  LYS A 205       0.476 -16.230  24.165  1.00  0.74           C  
ATOM   3030  NZ  LYS A 205       1.465 -17.164  23.547  1.00  0.74           N  
ATOM   3031  H   LYS A 205       4.800 -15.106  25.835  1.00  0.74           H  
ATOM   3032  HA  LYS A 205       3.971 -13.110  23.977  1.00  0.74           H  
ATOM   3033 1HB  LYS A 205       3.019 -14.042  26.670  1.00  0.74           H  
ATOM   3034 2HB  LYS A 205       2.175 -12.780  25.748  1.00  0.74           H  
ATOM   3035 1HG  LYS A 205       1.990 -14.242  23.827  1.00  0.74           H  
ATOM   3036 2HG  LYS A 205       3.017 -15.449  24.582  1.00  0.74           H  
ATOM   3037 1HD  LYS A 205       1.376 -16.028  26.113  1.00  0.74           H  
ATOM   3038 2HD  LYS A 205       0.377 -14.659  25.679  1.00  0.74           H  
ATOM   3039 1HE  LYS A 205      -0.367 -16.806  24.552  1.00  0.74           H  
ATOM   3040 2HE  LYS A 205       0.129 -15.565  23.390  1.00  0.74           H  
ATOM   3041 1HZ  LYS A 205       1.023 -17.674  22.794  1.00  0.74           H  
ATOM   3042 2HZ  LYS A 205       2.231 -16.624  23.175  1.00  0.74           H  
ATOM   3043 3HZ  LYS A 205       1.816 -17.818  24.231  1.00  0.74           H  
ATOM   3044  N   GLY A 206       5.586 -12.010  26.551  1.00  0.72           N  
ATOM   3045  CA  GLY A 206       6.271 -10.847  27.085  1.00  0.72           C  
ATOM   3046  C   GLY A 206       7.212 -10.181  26.060  1.00  0.72           C  
ATOM   3047  O   GLY A 206       7.533  -8.994  26.186  1.00  0.72           O  
ATOM   3048  H   GLY A 206       5.713 -12.912  27.014  1.00  0.72           H  
ATOM   3049 1HA  GLY A 206       5.533 -10.125  27.435  1.00  0.72           H  
ATOM   3050 2HA  GLY A 206       6.843 -11.164  27.950  1.00  0.72           H  
ATOM   3051  N   GLU A 207       7.618 -10.907  25.004  1.00  0.72           N  
ATOM   3052  CA  GLU A 207       8.508 -10.339  23.991  1.00  0.72           C  
ATOM   3053  C   GLU A 207       7.822  -9.180  23.252  1.00  0.72           C  
ATOM   3054  O   GLU A 207       8.474  -8.282  22.707  1.00  0.72           O  
ATOM   3055  CB  GLU A 207       9.003 -11.414  23.008  1.00  0.72           C  
ATOM   3056  CG  GLU A 207       9.977 -12.445  23.628  1.00  0.72           C  
ATOM   3057  CD  GLU A 207      10.538 -13.483  22.647  1.00  0.72           C  
ATOM   3058  OE1 GLU A 207      10.016 -13.614  21.551  1.00  0.72           O  
ATOM   3059  OE2 GLU A 207      11.523 -14.113  22.989  1.00  0.72           O  
ATOM   3060  H   GLU A 207       7.300 -11.872  24.881  1.00  0.72           H  
ATOM   3061  HA  GLU A 207       9.388  -9.941  24.500  1.00  0.72           H  
ATOM   3062 1HB  GLU A 207       8.156 -11.954  22.608  1.00  0.72           H  
ATOM   3063 2HB  GLU A 207       9.504 -10.932  22.171  1.00  0.72           H  
ATOM   3064 1HG  GLU A 207      10.809 -11.901  24.082  1.00  0.72           H  
ATOM   3065 2HG  GLU A 207       9.446 -12.967  24.426  1.00  0.72           H  
ATOM   3066  N   ILE A 208       6.483  -9.185  23.251  1.00  0.72           N  
ATOM   3067  CA  ILE A 208       5.723  -8.132  22.589  1.00  0.72           C  
ATOM   3068  C   ILE A 208       5.905  -6.806  23.322  1.00  0.72           C  
ATOM   3069  O   ILE A 208       5.644  -5.745  22.760  1.00  0.72           O  
ATOM   3070  CB  ILE A 208       4.231  -8.468  22.501  1.00  0.72           C  
ATOM   3071  CG1 ILE A 208       3.584  -7.671  21.358  1.00  0.72           C  
ATOM   3072  CG2 ILE A 208       3.545  -8.086  23.779  1.00  0.72           C  
ATOM   3073  CD1 ILE A 208       2.152  -8.101  21.044  1.00  0.72           C  
ATOM   3074  H   ILE A 208       5.973  -9.922  23.736  1.00  0.72           H  
ATOM   3075  HA  ILE A 208       6.094  -7.982  21.607  1.00  0.72           H  
ATOM   3076  HB  ILE A 208       4.096  -9.534  22.312  1.00  0.72           H  
ATOM   3077 1HG1 ILE A 208       3.608  -6.629  21.601  1.00  0.72           H  
ATOM   3078 2HG1 ILE A 208       4.174  -7.813  20.465  1.00  0.72           H  
ATOM   3079 1HG2 ILE A 208       2.493  -8.316  23.699  1.00  0.72           H  
ATOM   3080 2HG2 ILE A 208       3.975  -8.625  24.591  1.00  0.72           H  
ATOM   3081 3HG2 ILE A 208       3.666  -7.029  23.962  1.00  0.72           H  
ATOM   3082 1HD1 ILE A 208       1.768  -7.515  20.233  1.00  0.72           H  
ATOM   3083 2HD1 ILE A 208       2.140  -9.149  20.765  1.00  0.72           H  
ATOM   3084 3HD1 ILE A 208       1.517  -7.950  21.922  1.00  0.72           H  
ATOM   3085  N   LEU A 209       6.333  -6.870  24.586  1.00  0.74           N  
ATOM   3086  CA  LEU A 209       6.547  -5.685  25.390  1.00  0.74           C  
ATOM   3087  C   LEU A 209       7.970  -5.218  25.186  1.00  0.74           C  
ATOM   3088  O   LEU A 209       8.230  -4.029  25.004  1.00  0.74           O  
ATOM   3089  CB  LEU A 209       6.380  -6.048  26.856  1.00  0.74           C  
ATOM   3090  CG  LEU A 209       5.058  -6.631  27.192  1.00  0.74           C  
ATOM   3091  CD1 LEU A 209       5.051  -7.052  28.632  1.00  0.74           C  
ATOM   3092  CD2 LEU A 209       4.014  -5.648  26.907  1.00  0.74           C  
ATOM   3093  H   LEU A 209       6.552  -7.769  25.008  1.00  0.74           H  
ATOM   3094  HA  LEU A 209       5.849  -4.909  25.089  1.00  0.74           H  
ATOM   3095 1HB  LEU A 209       7.154  -6.751  27.147  1.00  0.74           H  
ATOM   3096 2HB  LEU A 209       6.503  -5.146  27.450  1.00  0.74           H  
ATOM   3097  HG  LEU A 209       4.903  -7.512  26.585  1.00  0.74           H  
ATOM   3098 1HD1 LEU A 209       4.098  -7.487  28.863  1.00  0.74           H  
ATOM   3099 2HD1 LEU A 209       5.836  -7.785  28.801  1.00  0.74           H  
ATOM   3100 3HD1 LEU A 209       5.220  -6.184  29.266  1.00  0.74           H  
ATOM   3101 1HD2 LEU A 209       3.036  -6.065  27.136  1.00  0.74           H  
ATOM   3102 2HD2 LEU A 209       4.218  -4.801  27.531  1.00  0.74           H  
ATOM   3103 3HD2 LEU A 209       4.052  -5.361  25.854  1.00  0.74           H  
ATOM   3104  N   GLU A 210       8.898  -6.179  25.140  1.00  0.76           N  
ATOM   3105  CA  GLU A 210      10.316  -5.861  24.995  1.00  0.76           C  
ATOM   3106  C   GLU A 210      10.588  -5.109  23.704  1.00  0.76           C  
ATOM   3107  O   GLU A 210      11.482  -4.266  23.643  1.00  0.76           O  
ATOM   3108  CB  GLU A 210      11.195  -7.114  25.029  1.00  0.76           C  
ATOM   3109  CG  GLU A 210      11.277  -7.816  26.388  1.00  0.76           C  
ATOM   3110  CD  GLU A 210      12.181  -9.051  26.381  1.00  0.76           C  
ATOM   3111  OE1 GLU A 210      12.632  -9.443  25.330  1.00  0.76           O  
ATOM   3112  OE2 GLU A 210      12.430  -9.579  27.447  1.00  0.76           O  
ATOM   3113  H   GLU A 210       8.599  -7.147  25.272  1.00  0.76           H  
ATOM   3114  HA  GLU A 210      10.604  -5.214  25.831  1.00  0.76           H  
ATOM   3115 1HB  GLU A 210      10.809  -7.838  24.308  1.00  0.76           H  
ATOM   3116 2HB  GLU A 210      12.207  -6.858  24.720  1.00  0.76           H  
ATOM   3117 1HG  GLU A 210      11.645  -7.109  27.131  1.00  0.76           H  
ATOM   3118 2HG  GLU A 210      10.267  -8.115  26.680  1.00  0.76           H  
ATOM   3119  N   GLY A 211       9.842  -5.457  22.655  1.00  0.79           N  
ATOM   3120  CA  GLY A 211      10.027  -4.820  21.361  1.00  0.79           C  
ATOM   3121  C   GLY A 211       9.221  -3.526  21.133  1.00  0.79           C  
ATOM   3122  O   GLY A 211       9.274  -2.962  20.038  1.00  0.79           O  
ATOM   3123  H   GLY A 211       9.159  -6.209  22.760  1.00  0.79           H  
ATOM   3124 1HA  GLY A 211      11.085  -4.584  21.252  1.00  0.79           H  
ATOM   3125 2HA  GLY A 211       9.817  -5.534  20.587  1.00  0.79           H  
ATOM   3126  N   LEU A 212       8.456  -3.060  22.129  1.00  0.82           N  
ATOM   3127  CA  LEU A 212       7.706  -1.803  21.983  1.00  0.82           C  
ATOM   3128  C   LEU A 212       8.614  -0.618  21.757  1.00  0.82           C  
ATOM   3129  O   LEU A 212       9.684  -0.501  22.369  1.00  0.82           O  
ATOM   3130  CB  LEU A 212       6.805  -1.495  23.179  1.00  0.82           C  
ATOM   3131  CG  LEU A 212       5.519  -2.200  23.290  1.00  0.82           C  
ATOM   3132  CD1 LEU A 212       4.902  -1.936  24.660  1.00  0.82           C  
ATOM   3133  CD2 LEU A 212       4.641  -1.620  22.210  1.00  0.82           C  
ATOM   3134  H   LEU A 212       8.423  -3.548  23.026  1.00  0.82           H  
ATOM   3135  HA  LEU A 212       7.062  -1.895  21.107  1.00  0.82           H  
ATOM   3136 1HB  LEU A 212       7.344  -1.817  24.034  1.00  0.82           H  
ATOM   3137 2HB  LEU A 212       6.635  -0.417  23.240  1.00  0.82           H  
ATOM   3138  HG  LEU A 212       5.646  -3.269  23.154  1.00  0.82           H  
ATOM   3139 1HD1 LEU A 212       3.939  -2.423  24.724  1.00  0.82           H  
ATOM   3140 2HD1 LEU A 212       5.561  -2.332  25.434  1.00  0.82           H  
ATOM   3141 3HD1 LEU A 212       4.775  -0.863  24.800  1.00  0.82           H  
ATOM   3142 1HD2 LEU A 212       3.687  -2.061  22.228  1.00  0.82           H  
ATOM   3143 2HD2 LEU A 212       4.534  -0.545  22.361  1.00  0.82           H  
ATOM   3144 3HD2 LEU A 212       5.110  -1.807  21.254  1.00  0.82           H  
ATOM   3145  N   ASP A 213       8.162   0.313  20.925  1.00  0.82           N  
ATOM   3146  CA  ASP A 213       8.987   1.482  20.674  1.00  0.82           C  
ATOM   3147  C   ASP A 213       9.211   2.241  21.992  1.00  0.82           C  
ATOM   3148  O   ASP A 213       8.516   2.013  22.987  1.00  0.82           O  
ATOM   3149  CB  ASP A 213       8.338   2.378  19.601  1.00  0.82           C  
ATOM   3150  CG  ASP A 213       9.311   3.428  18.947  1.00  0.82           C  
ATOM   3151  OD1 ASP A 213      10.442   3.524  19.382  1.00  0.82           O  
ATOM   3152  OD2 ASP A 213       8.901   4.108  18.038  1.00  0.82           O  
ATOM   3153  H   ASP A 213       7.263   0.189  20.443  1.00  0.82           H  
ATOM   3154  HA  ASP A 213       9.956   1.149  20.301  1.00  0.82           H  
ATOM   3155 1HB  ASP A 213       7.928   1.740  18.805  1.00  0.82           H  
ATOM   3156 2HB  ASP A 213       7.493   2.911  20.042  1.00  0.82           H  
ATOM   3157  N   ALA A 214      10.174   3.157  21.975  1.00  0.80           N  
ATOM   3158  CA  ALA A 214      10.629   3.927  23.141  1.00  0.80           C  
ATOM   3159  C   ALA A 214       9.525   4.703  23.833  1.00  0.80           C  
ATOM   3160  O   ALA A 214       9.595   4.954  25.036  1.00  0.80           O  
ATOM   3161  CB  ALA A 214      11.703   4.910  22.717  1.00  0.80           C  
ATOM   3162  H   ALA A 214      10.635   3.298  21.077  1.00  0.80           H  
ATOM   3163  HA  ALA A 214      11.046   3.221  23.860  1.00  0.80           H  
ATOM   3164 1HB  ALA A 214      12.065   5.451  23.590  1.00  0.80           H  
ATOM   3165 2HB  ALA A 214      12.528   4.369  22.254  1.00  0.80           H  
ATOM   3166 3HB  ALA A 214      11.283   5.614  21.999  1.00  0.80           H  
ATOM   3167  N   THR A 215       8.531   5.110  23.067  1.00  0.76           N  
ATOM   3168  CA  THR A 215       7.421   5.883  23.583  1.00  0.76           C  
ATOM   3169  C   THR A 215       6.135   5.075  23.516  1.00  0.76           C  
ATOM   3170  O   THR A 215       5.041   5.644  23.539  1.00  0.76           O  
ATOM   3171  CB  THR A 215       7.252   7.197  22.804  1.00  0.76           C  
ATOM   3172  OG1 THR A 215       7.031   6.921  21.412  1.00  0.76           O  
ATOM   3173  CG2 THR A 215       8.513   8.040  22.947  1.00  0.76           C  
ATOM   3174  H   THR A 215       8.548   4.863  22.087  1.00  0.76           H  
ATOM   3175  HA  THR A 215       7.613   6.123  24.628  1.00  0.76           H  
ATOM   3176  HB  THR A 215       6.398   7.746  23.200  1.00  0.76           H  
ATOM   3177  HG1 THR A 215       7.777   6.429  21.056  1.00  0.76           H  
ATOM   3178 1HG2 THR A 215       8.390   8.973  22.399  1.00  0.76           H  
ATOM   3179 2HG2 THR A 215       8.686   8.257  24.001  1.00  0.76           H  
ATOM   3180 3HG2 THR A 215       9.364   7.495  22.545  1.00  0.76           H  
ATOM   3181  N   GLY A 216       6.260   3.751  23.389  1.00  0.71           N  
ATOM   3182  CA  GLY A 216       5.087   2.910  23.264  1.00  0.71           C  
ATOM   3183  C   GLY A 216       4.394   2.617  24.592  1.00  0.71           C  
ATOM   3184  O   GLY A 216       4.889   2.955  25.676  1.00  0.71           O  
ATOM   3185  H   GLY A 216       7.177   3.310  23.378  1.00  0.71           H  
ATOM   3186 1HA  GLY A 216       4.380   3.393  22.590  1.00  0.71           H  
ATOM   3187 2HA  GLY A 216       5.372   1.969  22.791  1.00  0.71           H  
ATOM   3188  N   THR A 217       3.242   1.965  24.474  1.00  0.67           N  
ATOM   3189  CA  THR A 217       2.402   1.598  25.605  1.00  0.67           C  
ATOM   3190  C   THR A 217       2.017   0.129  25.582  1.00  0.67           C  
ATOM   3191  O   THR A 217       1.688  -0.417  24.531  1.00  0.67           O  
ATOM   3192  CB  THR A 217       1.107   2.447  25.642  1.00  0.67           C  
ATOM   3193  OG1 THR A 217       1.439   3.838  25.759  1.00  0.67           O  
ATOM   3194  CG2 THR A 217       0.183   2.047  26.813  1.00  0.67           C  
ATOM   3195  H   THR A 217       2.944   1.731  23.531  1.00  0.67           H  
ATOM   3196  HA  THR A 217       2.965   1.794  26.509  1.00  0.67           H  
ATOM   3197  HB  THR A 217       0.568   2.302  24.727  1.00  0.67           H  
ATOM   3198  HG1 THR A 217       1.819   4.150  24.931  1.00  0.67           H  
ATOM   3199 1HG2 THR A 217      -0.710   2.665  26.799  1.00  0.67           H  
ATOM   3200 2HG2 THR A 217      -0.111   1.010  26.719  1.00  0.67           H  
ATOM   3201 3HG2 THR A 217       0.706   2.189  27.757  1.00  0.67           H  
ATOM   3202  N   ALA A 218       2.076  -0.509  26.731  1.00  0.63           N  
ATOM   3203  CA  ALA A 218       1.594  -1.872  26.823  1.00  0.63           C  
ATOM   3204  C   ALA A 218       0.206  -1.873  27.422  1.00  0.63           C  
ATOM   3205  O   ALA A 218      -0.065  -1.096  28.330  1.00  0.63           O  
ATOM   3206  CB  ALA A 218       2.509  -2.698  27.672  1.00  0.63           C  
ATOM   3207  H   ALA A 218       2.415  -0.008  27.556  1.00  0.63           H  
ATOM   3208  HA  ALA A 218       1.541  -2.300  25.822  1.00  0.63           H  
ATOM   3209 1HB  ALA A 218       2.119  -3.711  27.726  1.00  0.63           H  
ATOM   3210 2HB  ALA A 218       3.497  -2.690  27.232  1.00  0.63           H  
ATOM   3211 3HB  ALA A 218       2.548  -2.278  28.656  1.00  0.63           H  
ATOM   3212  N   VAL A 219      -0.640  -2.776  26.965  1.00  0.61           N  
ATOM   3213  CA  VAL A 219      -1.952  -2.987  27.538  1.00  0.61           C  
ATOM   3214  C   VAL A 219      -2.014  -4.384  28.118  1.00  0.61           C  
ATOM   3215  O   VAL A 219      -1.868  -5.382  27.398  1.00  0.61           O  
ATOM   3216  CB  VAL A 219      -3.050  -2.815  26.493  1.00  0.61           C  
ATOM   3217  CG1 VAL A 219      -4.388  -3.083  27.105  1.00  0.61           C  
ATOM   3218  CG2 VAL A 219      -2.994  -1.416  25.908  1.00  0.61           C  
ATOM   3219  H   VAL A 219      -0.364  -3.342  26.181  1.00  0.61           H  
ATOM   3220  HA  VAL A 219      -2.110  -2.260  28.317  1.00  0.61           H  
ATOM   3221  HB  VAL A 219      -2.905  -3.531  25.727  1.00  0.61           H  
ATOM   3222 1HG1 VAL A 219      -5.156  -2.989  26.336  1.00  0.61           H  
ATOM   3223 2HG1 VAL A 219      -4.396  -4.094  27.501  1.00  0.61           H  
ATOM   3224 3HG1 VAL A 219      -4.569  -2.371  27.912  1.00  0.61           H  
ATOM   3225 1HG2 VAL A 219      -3.764  -1.328  25.167  1.00  0.61           H  
ATOM   3226 2HG2 VAL A 219      -3.153  -0.680  26.695  1.00  0.61           H  
ATOM   3227 3HG2 VAL A 219      -2.023  -1.254  25.449  1.00  0.61           H  
ATOM   3228  N   LEU A 220      -2.172  -4.448  29.425  1.00  0.61           N  
ATOM   3229  CA  LEU A 220      -2.136  -5.734  30.090  1.00  0.61           C  
ATOM   3230  C   LEU A 220      -3.439  -6.068  30.802  1.00  0.61           C  
ATOM   3231  O   LEU A 220      -4.076  -5.197  31.404  1.00  0.61           O  
ATOM   3232  CB  LEU A 220      -0.985  -5.751  31.090  1.00  0.61           C  
ATOM   3233  CG  LEU A 220       0.460  -5.466  30.540  1.00  0.61           C  
ATOM   3234  CD1 LEU A 220       1.466  -5.460  31.718  1.00  0.61           C  
ATOM   3235  CD2 LEU A 220       0.838  -6.507  29.519  1.00  0.61           C  
ATOM   3236  H   LEU A 220      -2.297  -3.575  29.944  1.00  0.61           H  
ATOM   3237  HA  LEU A 220      -1.958  -6.508  29.345  1.00  0.61           H  
ATOM   3238 1HB  LEU A 220      -1.199  -5.004  31.834  1.00  0.61           H  
ATOM   3239 2HB  LEU A 220      -0.963  -6.727  31.555  1.00  0.61           H  
ATOM   3240  HG  LEU A 220       0.486  -4.479  30.076  1.00  0.61           H  
ATOM   3241 1HD1 LEU A 220       2.471  -5.248  31.344  1.00  0.61           H  
ATOM   3242 2HD1 LEU A 220       1.191  -4.710  32.439  1.00  0.61           H  
ATOM   3243 3HD1 LEU A 220       1.461  -6.430  32.208  1.00  0.61           H  
ATOM   3244 1HD2 LEU A 220       1.836  -6.298  29.150  1.00  0.61           H  
ATOM   3245 2HD2 LEU A 220       0.815  -7.491  29.976  1.00  0.61           H  
ATOM   3246 3HD2 LEU A 220       0.136  -6.486  28.688  1.00  0.61           H  
ATOM   3247  N   ASN A 221      -3.809  -7.344  30.779  1.00  0.64           N  
ATOM   3248  CA  ASN A 221      -5.001  -7.773  31.499  1.00  0.64           C  
ATOM   3249  C   ASN A 221      -4.643  -8.021  32.958  1.00  0.64           C  
ATOM   3250  O   ASN A 221      -3.986  -9.002  33.297  1.00  0.64           O  
ATOM   3251  CB  ASN A 221      -5.621  -9.001  30.876  1.00  0.64           C  
ATOM   3252  CG  ASN A 221      -6.960  -9.364  31.531  1.00  0.64           C  
ATOM   3253  OD1 ASN A 221      -7.234  -9.060  32.702  1.00  0.64           O  
ATOM   3254  ND2 ASN A 221      -7.814 -10.017  30.778  1.00  0.64           N  
ATOM   3255  H   ASN A 221      -3.268  -8.017  30.247  1.00  0.64           H  
ATOM   3256  HA  ASN A 221      -5.738  -6.968  31.484  1.00  0.64           H  
ATOM   3257 1HB  ASN A 221      -5.744  -8.874  29.811  1.00  0.64           H  
ATOM   3258 2HB  ASN A 221      -4.941  -9.845  31.011  1.00  0.64           H  
ATOM   3259 1HD2 ASN A 221      -8.696 -10.289  31.159  1.00  0.64           H  
ATOM   3260 2HD2 ASN A 221      -7.578 -10.250  29.836  1.00  0.64           H  
ATOM   3261  N   LEU A 222      -5.052  -7.110  33.815  1.00  0.67           N  
ATOM   3262  CA  LEU A 222      -4.738  -7.115  35.241  1.00  0.67           C  
ATOM   3263  C   LEU A 222      -5.280  -8.344  35.975  1.00  0.67           C  
ATOM   3264  O   LEU A 222      -4.800  -8.685  37.055  1.00  0.67           O  
ATOM   3265  CB  LEU A 222      -5.256  -5.846  35.866  1.00  0.67           C  
ATOM   3266  CG  LEU A 222      -4.825  -5.513  37.248  1.00  0.67           C  
ATOM   3267  CD1 LEU A 222      -3.347  -5.396  37.301  1.00  0.67           C  
ATOM   3268  CD2 LEU A 222      -5.464  -4.208  37.639  1.00  0.67           C  
ATOM   3269  H   LEU A 222      -5.646  -6.358  33.462  1.00  0.67           H  
ATOM   3270  HA  LEU A 222      -3.655  -7.120  35.343  1.00  0.67           H  
ATOM   3271 1HB  LEU A 222      -5.013  -5.014  35.221  1.00  0.67           H  
ATOM   3272 2HB  LEU A 222      -6.307  -5.931  35.901  1.00  0.67           H  
ATOM   3273  HG  LEU A 222      -5.132  -6.300  37.922  1.00  0.67           H  
ATOM   3274 1HD1 LEU A 222      -3.032  -5.150  38.314  1.00  0.67           H  
ATOM   3275 2HD1 LEU A 222      -2.913  -6.344  37.007  1.00  0.67           H  
ATOM   3276 3HD1 LEU A 222      -3.019  -4.613  36.620  1.00  0.67           H  
ATOM   3277 1HD2 LEU A 222      -5.161  -3.949  38.638  1.00  0.67           H  
ATOM   3278 2HD2 LEU A 222      -5.138  -3.436  36.951  1.00  0.67           H  
ATOM   3279 3HD2 LEU A 222      -6.547  -4.301  37.599  1.00  0.67           H  
ATOM   3280  N   ASP A 223      -6.340  -8.964  35.433  1.00  0.71           N  
ATOM   3281  CA  ASP A 223      -6.965 -10.126  36.070  1.00  0.71           C  
ATOM   3282  C   ASP A 223      -6.168 -11.421  35.760  1.00  0.71           C  
ATOM   3283  O   ASP A 223      -6.450 -12.482  36.322  1.00  0.71           O  
ATOM   3284  CB  ASP A 223      -8.439 -10.294  35.611  1.00  0.71           C  
ATOM   3285  CG  ASP A 223      -9.493  -9.170  36.131  1.00  0.71           C  
ATOM   3286  OD1 ASP A 223      -9.265  -8.559  37.153  1.00  0.71           O  
ATOM   3287  OD2 ASP A 223     -10.522  -8.963  35.474  1.00  0.71           O  
ATOM   3288  H   ASP A 223      -6.677  -8.668  34.518  1.00  0.71           H  
ATOM   3289  HA  ASP A 223      -6.956  -9.972  37.149  1.00  0.71           H  
ATOM   3290 1HB  ASP A 223      -8.468 -10.310  34.524  1.00  0.71           H  
ATOM   3291 2HB  ASP A 223      -8.796 -11.269  35.946  1.00  0.71           H  
ATOM   3292  N   ASP A 224      -5.195 -11.334  34.840  1.00  0.74           N  
ATOM   3293  CA  ASP A 224      -4.328 -12.448  34.433  1.00  0.74           C  
ATOM   3294  C   ASP A 224      -3.201 -12.609  35.442  1.00  0.74           C  
ATOM   3295  O   ASP A 224      -2.455 -11.668  35.694  1.00  0.74           O  
ATOM   3296  CB  ASP A 224      -3.761 -12.277  33.009  1.00  0.74           C  
ATOM   3297  CG  ASP A 224      -2.946 -13.523  32.454  1.00  0.74           C  
ATOM   3298  OD1 ASP A 224      -2.416 -14.300  33.231  1.00  0.74           O  
ATOM   3299  OD2 ASP A 224      -2.867 -13.653  31.237  1.00  0.74           O  
ATOM   3300  H   ASP A 224      -4.995 -10.434  34.406  1.00  0.74           H  
ATOM   3301  HA  ASP A 224      -4.920 -13.363  34.441  1.00  0.74           H  
ATOM   3302 1HB  ASP A 224      -4.585 -12.066  32.321  1.00  0.74           H  
ATOM   3303 2HB  ASP A 224      -3.107 -11.402  32.994  1.00  0.74           H  
ATOM   3304  N   LYS A 225      -3.078 -13.787  36.041  1.00  0.75           N  
ATOM   3305  CA  LYS A 225      -2.064 -14.049  37.068  1.00  0.75           C  
ATOM   3306  C   LYS A 225      -0.626 -13.788  36.575  1.00  0.75           C  
ATOM   3307  O   LYS A 225       0.285 -13.587  37.380  1.00  0.75           O  
ATOM   3308  CB  LYS A 225      -2.174 -15.498  37.551  1.00  0.75           C  
ATOM   3309  CG  LYS A 225      -3.434 -15.795  38.360  1.00  0.75           C  
ATOM   3310  CD  LYS A 225      -3.488 -17.254  38.794  1.00  0.75           C  
ATOM   3311  CE  LYS A 225      -4.744 -17.548  39.604  1.00  0.75           C  
ATOM   3312  NZ  LYS A 225      -4.822 -18.979  40.005  1.00  0.75           N  
ATOM   3313  H   LYS A 225      -3.710 -14.527  35.772  1.00  0.75           H  
ATOM   3314  HA  LYS A 225      -2.255 -13.382  37.909  1.00  0.75           H  
ATOM   3315 1HB  LYS A 225      -2.154 -16.169  36.692  1.00  0.75           H  
ATOM   3316 2HB  LYS A 225      -1.311 -15.737  38.173  1.00  0.75           H  
ATOM   3317 1HG  LYS A 225      -3.456 -15.157  39.244  1.00  0.75           H  
ATOM   3318 2HG  LYS A 225      -4.312 -15.570  37.751  1.00  0.75           H  
ATOM   3319 1HD  LYS A 225      -3.476 -17.897  37.913  1.00  0.75           H  
ATOM   3320 2HD  LYS A 225      -2.614 -17.486  39.403  1.00  0.75           H  
ATOM   3321 1HE  LYS A 225      -4.743 -16.930  40.501  1.00  0.75           H  
ATOM   3322 2HE  LYS A 225      -5.621 -17.301  39.005  1.00  0.75           H  
ATOM   3323 1HZ  LYS A 225      -5.666 -19.135  40.538  1.00  0.75           H  
ATOM   3324 2HZ  LYS A 225      -4.835 -19.560  39.178  1.00  0.75           H  
ATOM   3325 3HZ  LYS A 225      -4.019 -19.215  40.570  1.00  0.75           H  
ATOM   3326  N   ALA A 226      -0.418 -13.793  35.255  1.00  0.75           N  
ATOM   3327  CA  ALA A 226       0.893 -13.521  34.664  1.00  0.75           C  
ATOM   3328  C   ALA A 226       1.187 -12.019  34.583  1.00  0.75           C  
ATOM   3329  O   ALA A 226       2.294 -11.612  34.213  1.00  0.75           O  
ATOM   3330  CB  ALA A 226       0.968 -14.097  33.279  1.00  0.75           C  
ATOM   3331  H   ALA A 226      -1.209 -13.977  34.623  1.00  0.75           H  
ATOM   3332  HA  ALA A 226       1.650 -13.984  35.295  1.00  0.75           H  
ATOM   3333 1HB  ALA A 226       1.947 -13.903  32.862  1.00  0.75           H  
ATOM   3334 2HB  ALA A 226       0.783 -15.167  33.321  1.00  0.75           H  
ATOM   3335 3HB  ALA A 226       0.208 -13.630  32.661  1.00  0.75           H  
ATOM   3336  N   PHE A 227       0.212 -11.190  34.948  1.00  0.73           N  
ATOM   3337  CA  PHE A 227       0.362  -9.748  34.888  1.00  0.73           C  
ATOM   3338  C   PHE A 227       1.669  -9.196  35.463  1.00  0.73           C  
ATOM   3339  O   PHE A 227       2.305  -8.405  34.769  1.00  0.73           O  
ATOM   3340  CB  PHE A 227      -0.845  -9.019  35.508  1.00  0.73           C  
ATOM   3341  CG  PHE A 227      -0.599  -7.571  35.648  1.00  0.73           C  
ATOM   3342  CD1 PHE A 227      -0.830  -6.726  34.618  1.00  0.73           C  
ATOM   3343  CD2 PHE A 227      -0.095  -7.056  36.836  1.00  0.73           C  
ATOM   3344  CE1 PHE A 227      -0.573  -5.391  34.751  1.00  0.73           C  
ATOM   3345  CE2 PHE A 227       0.164  -5.722  36.971  1.00  0.73           C  
ATOM   3346  CZ  PHE A 227      -0.077  -4.886  35.923  1.00  0.73           C  
ATOM   3347  H   PHE A 227      -0.685 -11.560  35.258  1.00  0.73           H  
ATOM   3348  HA  PHE A 227       0.351  -9.477  33.834  1.00  0.73           H  
ATOM   3349 1HB  PHE A 227      -1.704  -9.144  34.843  1.00  0.73           H  
ATOM   3350 2HB  PHE A 227      -1.151  -9.422  36.452  1.00  0.73           H  
ATOM   3351  HD1 PHE A 227      -1.223  -7.130  33.695  1.00  0.73           H  
ATOM   3352  HD2 PHE A 227       0.095  -7.732  37.668  1.00  0.73           H  
ATOM   3353  HE1 PHE A 227      -0.754  -4.735  33.935  1.00  0.73           H  
ATOM   3354  HE2 PHE A 227       0.559  -5.330  37.906  1.00  0.73           H  
ATOM   3355  HZ  PHE A 227       0.126  -3.822  36.016  1.00  0.73           H  
ATOM   3356  N   PRO A 228       2.106  -9.514  36.709  1.00  0.71           N  
ATOM   3357  CA  PRO A 228       3.326  -8.993  37.300  1.00  0.71           C  
ATOM   3358  C   PRO A 228       4.573  -9.318  36.478  1.00  0.71           C  
ATOM   3359  O   PRO A 228       5.573  -8.607  36.535  1.00  0.71           O  
ATOM   3360  CB  PRO A 228       3.375  -9.702  38.658  1.00  0.71           C  
ATOM   3361  CG  PRO A 228       1.945 -10.091  38.941  1.00  0.71           C  
ATOM   3362  CD  PRO A 228       1.392 -10.464  37.595  1.00  0.71           C  
ATOM   3363  HA  PRO A 228       3.219  -7.904  37.430  1.00  0.71           H  
ATOM   3364 1HB  PRO A 228       4.044 -10.575  38.595  1.00  0.71           H  
ATOM   3365 2HB  PRO A 228       3.796  -9.029  39.419  1.00  0.71           H  
ATOM   3366 1HG  PRO A 228       1.910 -10.925  39.657  1.00  0.71           H  
ATOM   3367 2HG  PRO A 228       1.404  -9.252  39.403  1.00  0.71           H  
ATOM   3368 1HD  PRO A 228       1.688 -11.493  37.363  1.00  0.71           H  
ATOM   3369 2HD  PRO A 228       0.335 -10.349  37.612  1.00  0.71           H  
ATOM   3370  N   ILE A 229       4.519 -10.384  35.674  1.00  0.68           N  
ATOM   3371  CA  ILE A 229       5.682 -10.754  34.888  1.00  0.68           C  
ATOM   3372  C   ILE A 229       5.785  -9.760  33.763  1.00  0.68           C  
ATOM   3373  O   ILE A 229       6.848  -9.195  33.484  1.00  0.68           O  
ATOM   3374  CB  ILE A 229       5.529 -12.181  34.335  1.00  0.68           C  
ATOM   3375  CG1 ILE A 229       5.512 -13.169  35.505  1.00  0.68           C  
ATOM   3376  CG2 ILE A 229       6.650 -12.481  33.347  1.00  0.68           C  
ATOM   3377  CD1 ILE A 229       5.073 -14.558  35.126  1.00  0.68           C  
ATOM   3378  H   ILE A 229       3.675 -10.939  35.568  1.00  0.68           H  
ATOM   3379  HA  ILE A 229       6.576 -10.692  35.504  1.00  0.68           H  
ATOM   3380  HB  ILE A 229       4.584 -12.276  33.814  1.00  0.68           H  
ATOM   3381 1HG1 ILE A 229       6.511 -13.226  35.930  1.00  0.68           H  
ATOM   3382 2HG1 ILE A 229       4.827 -12.793  36.269  1.00  0.68           H  
ATOM   3383 1HG2 ILE A 229       6.531 -13.487  32.956  1.00  0.68           H  
ATOM   3384 2HG2 ILE A 229       6.599 -11.765  32.531  1.00  0.68           H  
ATOM   3385 3HG2 ILE A 229       7.612 -12.397  33.850  1.00  0.68           H  
ATOM   3386 1HD1 ILE A 229       5.083 -15.196  36.008  1.00  0.68           H  
ATOM   3387 2HD1 ILE A 229       4.062 -14.513  34.724  1.00  0.68           H  
ATOM   3388 3HD1 ILE A 229       5.750 -14.964  34.377  1.00  0.68           H  
ATOM   3389  N   TRP A 230       4.648  -9.527  33.137  1.00  0.66           N  
ATOM   3390  CA  TRP A 230       4.544  -8.597  32.038  1.00  0.66           C  
ATOM   3391  C   TRP A 230       4.824  -7.168  32.483  1.00  0.66           C  
ATOM   3392  O   TRP A 230       5.500  -6.413  31.783  1.00  0.66           O  
ATOM   3393  CB  TRP A 230       3.176  -8.729  31.445  1.00  0.66           C  
ATOM   3394  CG  TRP A 230       3.033  -9.981  30.746  1.00  0.66           C  
ATOM   3395  CD1 TRP A 230       4.020 -10.708  30.149  1.00  0.66           C  
ATOM   3396  CD2 TRP A 230       1.837 -10.715  30.588  1.00  0.66           C  
ATOM   3397  NE1 TRP A 230       3.505 -11.843  29.619  1.00  0.66           N  
ATOM   3398  CE2 TRP A 230       2.164 -11.874  29.890  1.00  0.66           C  
ATOM   3399  CE3 TRP A 230       0.521 -10.493  30.983  1.00  0.66           C  
ATOM   3400  CZ2 TRP A 230       1.232 -12.807  29.585  1.00  0.66           C  
ATOM   3401  CZ3 TRP A 230      -0.423 -11.427  30.674  1.00  0.66           C  
ATOM   3402  CH2 TRP A 230      -0.090 -12.552  29.998  1.00  0.66           C  
ATOM   3403  H   TRP A 230       3.815 -10.035  33.453  1.00  0.66           H  
ATOM   3404  HA  TRP A 230       5.276  -8.876  31.284  1.00  0.66           H  
ATOM   3405 1HB  TRP A 230       2.428  -8.686  32.233  1.00  0.66           H  
ATOM   3406 2HB  TRP A 230       2.995  -7.919  30.775  1.00  0.66           H  
ATOM   3407  HD1 TRP A 230       5.060 -10.418  30.104  1.00  0.66           H  
ATOM   3408  HE1 TRP A 230       4.037 -12.564  29.111  1.00  0.66           H  
ATOM   3409  HE3 TRP A 230       0.252  -9.592  31.526  1.00  0.66           H  
ATOM   3410  HZ2 TRP A 230       1.493 -13.704  29.043  1.00  0.66           H  
ATOM   3411  HZ3 TRP A 230      -1.454 -11.253  30.983  1.00  0.66           H  
ATOM   3412  HH2 TRP A 230      -0.886 -13.255  29.780  1.00  0.66           H  
ATOM   3413  N   GLN A 231       4.333  -6.805  33.667  1.00  0.65           N  
ATOM   3414  CA  GLN A 231       4.561  -5.465  34.177  1.00  0.65           C  
ATOM   3415  C   GLN A 231       6.050  -5.226  34.393  1.00  0.65           C  
ATOM   3416  O   GLN A 231       6.564  -4.157  34.073  1.00  0.65           O  
ATOM   3417  CB  GLN A 231       3.806  -5.268  35.487  1.00  0.65           C  
ATOM   3418  CG  GLN A 231       3.909  -3.869  36.099  1.00  0.65           C  
ATOM   3419  CD  GLN A 231       3.283  -2.749  35.273  1.00  0.65           C  
ATOM   3420  OE1 GLN A 231       2.106  -2.797  34.926  1.00  0.65           O  
ATOM   3421  NE2 GLN A 231       4.078  -1.724  34.976  1.00  0.65           N  
ATOM   3422  H   GLN A 231       3.765  -7.460  34.202  1.00  0.65           H  
ATOM   3423  HA  GLN A 231       4.198  -4.746  33.443  1.00  0.65           H  
ATOM   3424 1HB  GLN A 231       2.756  -5.511  35.332  1.00  0.65           H  
ATOM   3425 2HB  GLN A 231       4.190  -5.975  36.221  1.00  0.65           H  
ATOM   3426 1HG  GLN A 231       3.408  -3.890  37.066  1.00  0.65           H  
ATOM   3427 2HG  GLN A 231       4.966  -3.639  36.236  1.00  0.65           H  
ATOM   3428 1HE2 GLN A 231       3.731  -0.950  34.441  1.00  0.65           H  
ATOM   3429 2HE2 GLN A 231       5.032  -1.725  35.283  1.00  0.65           H  
ATOM   3430  N   LEU A 232       6.776  -6.232  34.882  1.00  0.65           N  
ATOM   3431  CA  LEU A 232       8.210  -6.047  35.036  1.00  0.65           C  
ATOM   3432  C   LEU A 232       8.910  -5.983  33.674  1.00  0.65           C  
ATOM   3433  O   LEU A 232       9.766  -5.125  33.446  1.00  0.65           O  
ATOM   3434  CB  LEU A 232       8.787  -7.176  35.891  1.00  0.65           C  
ATOM   3435  CG  LEU A 232       8.369  -7.140  37.369  1.00  0.65           C  
ATOM   3436  CD1 LEU A 232       8.839  -8.407  38.062  1.00  0.65           C  
ATOM   3437  CD2 LEU A 232       8.960  -5.903  38.020  1.00  0.65           C  
ATOM   3438  H   LEU A 232       6.341  -7.108  35.177  1.00  0.65           H  
ATOM   3439  HA  LEU A 232       8.380  -5.105  35.552  1.00  0.65           H  
ATOM   3440 1HB  LEU A 232       8.443  -8.128  35.474  1.00  0.65           H  
ATOM   3441 2HB  LEU A 232       9.872  -7.145  35.838  1.00  0.65           H  
ATOM   3442  HG  LEU A 232       7.287  -7.095  37.442  1.00  0.65           H  
ATOM   3443 1HD1 LEU A 232       8.535  -8.384  39.108  1.00  0.65           H  
ATOM   3444 2HD1 LEU A 232       8.385  -9.271  37.570  1.00  0.65           H  
ATOM   3445 3HD1 LEU A 232       9.922  -8.476  37.999  1.00  0.65           H  
ATOM   3446 1HD2 LEU A 232       8.661  -5.867  39.068  1.00  0.65           H  
ATOM   3447 2HD2 LEU A 232      10.047  -5.941  37.953  1.00  0.65           H  
ATOM   3448 3HD2 LEU A 232       8.594  -5.014  37.506  1.00  0.65           H  
ATOM   3449  N   ARG A 233       8.490  -6.834  32.730  1.00  0.65           N  
ATOM   3450  CA  ARG A 233       9.070  -6.856  31.383  1.00  0.65           C  
ATOM   3451  C   ARG A 233       8.880  -5.540  30.640  1.00  0.65           C  
ATOM   3452  O   ARG A 233       9.738  -5.121  29.862  1.00  0.65           O  
ATOM   3453  CB  ARG A 233       8.506  -8.008  30.584  1.00  0.65           C  
ATOM   3454  CG  ARG A 233       9.041  -9.347  31.016  1.00  0.65           C  
ATOM   3455  CD  ARG A 233       8.455 -10.459  30.274  1.00  0.65           C  
ATOM   3456  NE  ARG A 233       9.006 -11.712  30.727  1.00  0.65           N  
ATOM   3457  CZ  ARG A 233      10.142 -12.238  30.241  1.00  0.65           C  
ATOM   3458  NH1 ARG A 233      10.768 -11.614  29.272  1.00  0.65           N  
ATOM   3459  NH2 ARG A 233      10.623 -13.358  30.735  1.00  0.65           N  
ATOM   3460  H   ARG A 233       7.772  -7.522  32.963  1.00  0.65           H  
ATOM   3461  HA  ARG A 233      10.141  -7.029  31.487  1.00  0.65           H  
ATOM   3462 1HB  ARG A 233       7.429  -8.028  30.700  1.00  0.65           H  
ATOM   3463 2HB  ARG A 233       8.725  -7.872  29.524  1.00  0.65           H  
ATOM   3464 1HG  ARG A 233      10.117  -9.364  30.845  1.00  0.65           H  
ATOM   3465 2HG  ARG A 233       8.848  -9.496  32.074  1.00  0.65           H  
ATOM   3466 1HD  ARG A 233       7.380 -10.479  30.428  1.00  0.65           H  
ATOM   3467 2HD  ARG A 233       8.681 -10.345  29.216  1.00  0.65           H  
ATOM   3468  HE  ARG A 233       8.534 -12.203  31.475  1.00  0.65           H  
ATOM   3469 1HH1 ARG A 233      10.378 -10.752  28.909  1.00  0.65           H  
ATOM   3470 2HH1 ARG A 233      11.628 -11.980  28.886  1.00  0.65           H  
ATOM   3471 1HH2 ARG A 233      10.139 -13.822  31.494  1.00  0.65           H  
ATOM   3472 2HH2 ARG A 233      11.477 -13.751  30.364  1.00  0.65           H  
ATOM   3473  N   ALA A 234       7.770  -4.865  30.912  1.00  0.65           N  
ATOM   3474  CA  ALA A 234       7.454  -3.574  30.319  1.00  0.65           C  
ATOM   3475  C   ALA A 234       8.531  -2.523  30.648  1.00  0.65           C  
ATOM   3476  O   ALA A 234       8.710  -1.548  29.904  1.00  0.65           O  
ATOM   3477  CB  ALA A 234       6.102  -3.105  30.806  1.00  0.65           C  
ATOM   3478  H   ALA A 234       7.085  -5.289  31.537  1.00  0.65           H  
ATOM   3479  HA  ALA A 234       7.422  -3.699  29.237  1.00  0.65           H  
ATOM   3480 1HB  ALA A 234       5.867  -2.154  30.334  1.00  0.65           H  
ATOM   3481 2HB  ALA A 234       5.342  -3.846  30.550  1.00  0.65           H  
ATOM   3482 3HB  ALA A 234       6.132  -2.977  31.886  1.00  0.65           H  
ATOM   3483  N   GLY A 235       9.222  -2.696  31.778  1.00  0.65           N  
ATOM   3484  CA  GLY A 235      10.264  -1.780  32.200  1.00  0.65           C  
ATOM   3485  C   GLY A 235       9.768  -0.363  32.410  1.00  0.65           C  
ATOM   3486  O   GLY A 235       8.840  -0.109  33.175  1.00  0.65           O  
ATOM   3487  H   GLY A 235       9.071  -3.527  32.349  1.00  0.65           H  
ATOM   3488 1HA  GLY A 235      10.700  -2.153  33.128  1.00  0.65           H  
ATOM   3489 2HA  GLY A 235      11.061  -1.782  31.459  1.00  0.65           H  
ATOM   3490  N   GLU A 236      10.417   0.569  31.723  1.00  0.65           N  
ATOM   3491  CA  GLU A 236      10.101   1.990  31.818  1.00  0.65           C  
ATOM   3492  C   GLU A 236       9.003   2.436  30.851  1.00  0.65           C  
ATOM   3493  O   GLU A 236       8.672   3.622  30.788  1.00  0.65           O  
ATOM   3494  CB  GLU A 236      11.366   2.815  31.572  1.00  0.65           C  
ATOM   3495  CG  GLU A 236      12.454   2.624  32.632  1.00  0.65           C  
ATOM   3496  CD  GLU A 236      13.711   3.426  32.358  1.00  0.65           C  
ATOM   3497  OE1 GLU A 236      13.758   4.111  31.364  1.00  0.65           O  
ATOM   3498  OE2 GLU A 236      14.622   3.350  33.151  1.00  0.65           O  
ATOM   3499  H   GLU A 236      11.163   0.281  31.107  1.00  0.65           H  
ATOM   3500  HA  GLU A 236       9.750   2.189  32.831  1.00  0.65           H  
ATOM   3501 1HB  GLU A 236      11.789   2.552  30.603  1.00  0.65           H  
ATOM   3502 2HB  GLU A 236      11.109   3.874  31.542  1.00  0.65           H  
ATOM   3503 1HG  GLU A 236      12.054   2.919  33.601  1.00  0.65           H  
ATOM   3504 2HG  GLU A 236      12.709   1.567  32.683  1.00  0.65           H  
ATOM   3505  N   ARG A 237       8.466   1.510  30.063  1.00  0.64           N  
ATOM   3506  CA  ARG A 237       7.434   1.865  29.102  1.00  0.64           C  
ATOM   3507  C   ARG A 237       6.109   2.096  29.806  1.00  0.64           C  
ATOM   3508  O   ARG A 237       5.819   1.501  30.843  1.00  0.64           O  
ATOM   3509  CB  ARG A 237       7.279   0.781  28.061  1.00  0.64           C  
ATOM   3510  CG  ARG A 237       8.501   0.580  27.182  1.00  0.64           C  
ATOM   3511  CD  ARG A 237       8.286  -0.533  26.288  1.00  0.64           C  
ATOM   3512  NE  ARG A 237       9.384  -0.760  25.345  1.00  0.64           N  
ATOM   3513  CZ  ARG A 237      10.504  -1.422  25.612  1.00  0.64           C  
ATOM   3514  NH1 ARG A 237      10.753  -1.899  26.817  1.00  0.64           N  
ATOM   3515  NH2 ARG A 237      11.347  -1.585  24.625  1.00  0.64           N  
ATOM   3516  H   ARG A 237       8.750   0.532  30.137  1.00  0.64           H  
ATOM   3517  HA  ARG A 237       7.726   2.786  28.598  1.00  0.64           H  
ATOM   3518 1HB  ARG A 237       7.048  -0.165  28.547  1.00  0.64           H  
ATOM   3519 2HB  ARG A 237       6.437   1.026  27.406  1.00  0.64           H  
ATOM   3520 1HG  ARG A 237       8.685   1.479  26.586  1.00  0.64           H  
ATOM   3521 2HG  ARG A 237       9.369   0.363  27.808  1.00  0.64           H  
ATOM   3522 1HD  ARG A 237       8.139  -1.450  26.867  1.00  0.64           H  
ATOM   3523 2HD  ARG A 237       7.390  -0.314  25.725  1.00  0.64           H  
ATOM   3524  HE  ARG A 237       9.284  -0.449  24.366  1.00  0.64           H  
ATOM   3525 1HH1 ARG A 237      10.081  -1.762  27.569  1.00  0.64           H  
ATOM   3526 2HH1 ARG A 237      11.607  -2.407  26.991  1.00  0.64           H  
ATOM   3527 1HH2 ARG A 237      11.079  -1.221  23.699  1.00  0.64           H  
ATOM   3528 2HH2 ARG A 237      12.213  -2.089  24.760  1.00  0.64           H  
ATOM   3529  N   LYS A 238       5.294   2.977  29.255  1.00  0.62           N  
ATOM   3530  CA  LYS A 238       3.974   3.204  29.819  1.00  0.62           C  
ATOM   3531  C   LYS A 238       3.135   1.938  29.776  1.00  0.62           C  
ATOM   3532  O   LYS A 238       3.113   1.246  28.755  1.00  0.62           O  
ATOM   3533  CB  LYS A 238       3.254   4.331  29.080  1.00  0.62           C  
ATOM   3534  CG  LYS A 238       1.875   4.671  29.651  1.00  0.62           C  
ATOM   3535  CD  LYS A 238       1.234   5.838  28.919  1.00  0.62           C  
ATOM   3536  CE  LYS A 238      -0.156   6.134  29.466  1.00  0.62           C  
ATOM   3537  NZ  LYS A 238      -0.798   7.288  28.768  1.00  0.62           N  
ATOM   3538  H   LYS A 238       5.572   3.466  28.412  1.00  0.62           H  
ATOM   3539  HA  LYS A 238       4.091   3.491  30.864  1.00  0.62           H  
ATOM   3540 1HB  LYS A 238       3.863   5.233  29.107  1.00  0.62           H  
ATOM   3541 2HB  LYS A 238       3.125   4.054  28.029  1.00  0.62           H  
ATOM   3542 1HG  LYS A 238       1.219   3.804  29.558  1.00  0.62           H  
ATOM   3543 2HG  LYS A 238       1.967   4.917  30.707  1.00  0.62           H  
ATOM   3544 1HD  LYS A 238       1.857   6.726  29.026  1.00  0.62           H  
ATOM   3545 2HD  LYS A 238       1.155   5.594  27.857  1.00  0.62           H  
ATOM   3546 1HE  LYS A 238      -0.782   5.248  29.338  1.00  0.62           H  
ATOM   3547 2HE  LYS A 238      -0.080   6.361  30.529  1.00  0.62           H  
ATOM   3548 1HZ  LYS A 238      -1.715   7.451  29.157  1.00  0.62           H  
ATOM   3549 2HZ  LYS A 238      -0.229   8.114  28.890  1.00  0.62           H  
ATOM   3550 3HZ  LYS A 238      -0.881   7.080  27.782  1.00  0.62           H  
ATOM   3551  N   VAL A 239       2.469   1.627  30.882  1.00  0.61           N  
ATOM   3552  CA  VAL A 239       1.585   0.476  30.903  1.00  0.61           C  
ATOM   3553  C   VAL A 239       0.187   0.893  31.303  1.00  0.61           C  
ATOM   3554  O   VAL A 239      -0.003   1.562  32.319  1.00  0.61           O  
ATOM   3555  CB  VAL A 239       2.057  -0.608  31.889  1.00  0.61           C  
ATOM   3556  CG1 VAL A 239       1.069  -1.763  31.869  1.00  0.61           C  
ATOM   3557  CG2 VAL A 239       3.443  -1.101  31.509  1.00  0.61           C  
ATOM   3558  H   VAL A 239       2.559   2.209  31.703  1.00  0.61           H  
ATOM   3559  HA  VAL A 239       1.543   0.043  29.905  1.00  0.61           H  
ATOM   3560  HB  VAL A 239       2.074  -0.202  32.898  1.00  0.61           H  
ATOM   3561 1HG1 VAL A 239       1.393  -2.510  32.562  1.00  0.61           H  
ATOM   3562 2HG1 VAL A 239       0.086  -1.419  32.157  1.00  0.61           H  
ATOM   3563 3HG1 VAL A 239       1.023  -2.187  30.867  1.00  0.61           H  
ATOM   3564 1HG2 VAL A 239       3.752  -1.873  32.207  1.00  0.61           H  
ATOM   3565 2HG2 VAL A 239       3.420  -1.507  30.517  1.00  0.61           H  
ATOM   3566 3HG2 VAL A 239       4.153  -0.279  31.542  1.00  0.61           H  
ATOM   3567  N   MET A 240      -0.778   0.497  30.497  1.00  0.60           N  
ATOM   3568  CA  MET A 240      -2.174   0.736  30.771  1.00  0.60           C  
ATOM   3569  C   MET A 240      -2.752  -0.613  31.141  1.00  0.60           C  
ATOM   3570  O   MET A 240      -2.464  -1.615  30.482  1.00  0.60           O  
ATOM   3571  CB  MET A 240      -2.883   1.364  29.571  1.00  0.60           C  
ATOM   3572  CG  MET A 240      -4.354   1.654  29.820  1.00  0.60           C  
ATOM   3573  SD  MET A 240      -5.160   2.565  28.489  1.00  0.60           S  
ATOM   3574  CE  MET A 240      -6.766   2.722  29.243  1.00  0.60           C  
ATOM   3575  H   MET A 240      -0.526  -0.032  29.672  1.00  0.60           H  
ATOM   3576  HA  MET A 240      -2.277   1.394  31.637  1.00  0.60           H  
ATOM   3577 1HB  MET A 240      -2.390   2.296  29.305  1.00  0.60           H  
ATOM   3578 2HB  MET A 240      -2.804   0.694  28.712  1.00  0.60           H  
ATOM   3579 1HG  MET A 240      -4.888   0.712  29.964  1.00  0.60           H  
ATOM   3580 2HG  MET A 240      -4.447   2.234  30.739  1.00  0.60           H  
ATOM   3581 1HE  MET A 240      -7.439   3.258  28.584  1.00  0.60           H  
ATOM   3582 2HE  MET A 240      -7.151   1.730  29.427  1.00  0.60           H  
ATOM   3583 3HE  MET A 240      -6.680   3.259  30.188  1.00  0.60           H  
ATOM   3584  N   THR A 241      -3.508  -0.662  32.213  1.00  0.61           N  
ATOM   3585  CA  THR A 241      -4.037  -1.938  32.635  1.00  0.61           C  
ATOM   3586  C   THR A 241      -5.546  -1.973  32.557  1.00  0.61           C  
ATOM   3587  O   THR A 241      -6.213  -0.966  32.821  1.00  0.61           O  
ATOM   3588  CB  THR A 241      -3.585  -2.188  34.072  1.00  0.61           C  
ATOM   3589  OG1 THR A 241      -4.124  -1.160  34.926  1.00  0.61           O  
ATOM   3590  CG2 THR A 241      -2.082  -2.130  34.146  1.00  0.61           C  
ATOM   3591  H   THR A 241      -3.684   0.184  32.764  1.00  0.61           H  
ATOM   3592  HA  THR A 241      -3.647  -2.726  31.994  1.00  0.61           H  
ATOM   3593  HB  THR A 241      -3.933  -3.160  34.397  1.00  0.61           H  
ATOM   3594  HG1 THR A 241      -3.841  -0.254  34.595  1.00  0.61           H  
ATOM   3595 1HG2 THR A 241      -1.758  -2.310  35.168  1.00  0.61           H  
ATOM   3596 2HG2 THR A 241      -1.669  -2.875  33.489  1.00  0.61           H  
ATOM   3597 3HG2 THR A 241      -1.740  -1.144  33.829  1.00  0.61           H  
ATOM   3598  N   PHE A 242      -6.092  -3.164  32.344  1.00  0.63           N  
ATOM   3599  CA  PHE A 242      -7.539  -3.237  32.325  1.00  0.63           C  
ATOM   3600  C   PHE A 242      -8.037  -4.450  33.068  1.00  0.63           C  
ATOM   3601  O   PHE A 242      -7.303  -5.419  33.284  1.00  0.63           O  
ATOM   3602  CB  PHE A 242      -8.086  -3.297  30.898  1.00  0.63           C  
ATOM   3603  CG  PHE A 242      -7.836  -4.547  30.186  1.00  0.63           C  
ATOM   3604  CD1 PHE A 242      -8.787  -5.550  30.245  1.00  0.63           C  
ATOM   3605  CD2 PHE A 242      -6.686  -4.749  29.467  1.00  0.63           C  
ATOM   3606  CE1 PHE A 242      -8.597  -6.729  29.602  1.00  0.63           C  
ATOM   3607  CE2 PHE A 242      -6.483  -5.937  28.815  1.00  0.63           C  
ATOM   3608  CZ  PHE A 242      -7.448  -6.926  28.890  1.00  0.63           C  
ATOM   3609  H   PHE A 242      -5.502  -3.968  32.127  1.00  0.63           H  
ATOM   3610  HA  PHE A 242      -7.922  -2.352  32.797  1.00  0.63           H  
ATOM   3611 1HB  PHE A 242      -9.164  -3.135  30.929  1.00  0.63           H  
ATOM   3612 2HB  PHE A 242      -7.660  -2.484  30.314  1.00  0.63           H  
ATOM   3613  HD1 PHE A 242      -9.701  -5.382  30.818  1.00  0.63           H  
ATOM   3614  HD2 PHE A 242      -5.937  -3.960  29.427  1.00  0.63           H  
ATOM   3615  HE1 PHE A 242      -9.357  -7.509  29.653  1.00  0.63           H  
ATOM   3616  HE2 PHE A 242      -5.569  -6.107  28.244  1.00  0.63           H  
ATOM   3617  HZ  PHE A 242      -7.293  -7.870  28.372  1.00  0.63           H  
ATOM   3618  N   ALA A 243      -9.297  -4.388  33.476  1.00  0.66           N  
ATOM   3619  CA  ALA A 243      -9.887  -5.517  34.177  1.00  0.66           C  
ATOM   3620  C   ALA A 243     -11.393  -5.499  34.213  1.00  0.66           C  
ATOM   3621  O   ALA A 243     -12.039  -4.471  33.999  1.00  0.66           O  
ATOM   3622  CB  ALA A 243      -9.411  -5.560  35.597  1.00  0.66           C  
ATOM   3623  H   ALA A 243      -9.823  -3.529  33.301  1.00  0.66           H  
ATOM   3624  HA  ALA A 243      -9.573  -6.427  33.666  1.00  0.66           H  
ATOM   3625 1HB  ALA A 243      -9.833  -6.416  36.085  1.00  0.66           H  
ATOM   3626 2HB  ALA A 243      -8.365  -5.625  35.627  1.00  0.66           H  
ATOM   3627 3HB  ALA A 243      -9.737  -4.666  36.118  1.00  0.66           H  
ATOM   3628  N   LEU A 244     -11.943  -6.653  34.519  1.00  0.68           N  
ATOM   3629  CA  LEU A 244     -13.351  -6.788  34.790  1.00  0.68           C  
ATOM   3630  C   LEU A 244     -13.528  -6.801  36.296  1.00  0.68           C  
ATOM   3631  O   LEU A 244     -14.435  -6.168  36.835  1.00  0.68           O  
ATOM   3632  CB  LEU A 244     -13.901  -8.063  34.171  1.00  0.68           C  
ATOM   3633  CG  LEU A 244     -15.370  -8.351  34.451  1.00  0.68           C  
ATOM   3634  CD1 LEU A 244     -16.232  -7.263  33.887  1.00  0.68           C  
ATOM   3635  CD2 LEU A 244     -15.721  -9.647  33.851  1.00  0.68           C  
ATOM   3636  H   LEU A 244     -11.347  -7.478  34.664  1.00  0.68           H  
ATOM   3637  HA  LEU A 244     -13.883  -5.933  34.381  1.00  0.68           H  
ATOM   3638 1HB  LEU A 244     -13.770  -8.013  33.091  1.00  0.68           H  
ATOM   3639 2HB  LEU A 244     -13.317  -8.907  34.552  1.00  0.68           H  
ATOM   3640  HG  LEU A 244     -15.531  -8.392  35.531  1.00  0.68           H  
ATOM   3641 1HD1 LEU A 244     -17.277  -7.477  34.097  1.00  0.68           H  
ATOM   3642 2HD1 LEU A 244     -15.953  -6.319  34.358  1.00  0.68           H  
ATOM   3643 3HD1 LEU A 244     -16.077  -7.205  32.815  1.00  0.68           H  
ATOM   3644 1HD2 LEU A 244     -16.766  -9.853  34.068  1.00  0.68           H  
ATOM   3645 2HD2 LEU A 244     -15.564  -9.601  32.770  1.00  0.68           H  
ATOM   3646 3HD2 LEU A 244     -15.093 -10.428  34.281  1.00  0.68           H  
ATOM   3647  N   ASN A 245     -12.658  -7.555  36.973  1.00  0.70           N  
ATOM   3648  CA  ASN A 245     -12.783  -7.724  38.415  1.00  0.70           C  
ATOM   3649  C   ASN A 245     -11.819  -6.873  39.264  1.00  0.70           C  
ATOM   3650  O   ASN A 245     -12.231  -6.328  40.288  1.00  0.70           O  
ATOM   3651  CB  ASN A 245     -12.607  -9.191  38.748  1.00  0.70           C  
ATOM   3652  CG  ASN A 245     -13.704 -10.050  38.157  1.00  0.70           C  
ATOM   3653  OD1 ASN A 245     -14.881  -9.665  38.125  1.00  0.70           O  
ATOM   3654  ND2 ASN A 245     -13.333 -11.212  37.680  1.00  0.70           N  
ATOM   3655  H   ASN A 245     -11.908  -8.040  36.466  1.00  0.70           H  
ATOM   3656  HA  ASN A 245     -13.792  -7.432  38.698  1.00  0.70           H  
ATOM   3657 1HB  ASN A 245     -11.643  -9.532  38.360  1.00  0.70           H  
ATOM   3658 2HB  ASN A 245     -12.590  -9.321  39.828  1.00  0.70           H  
ATOM   3659 1HD2 ASN A 245     -14.008 -11.827  37.273  1.00  0.70           H  
ATOM   3660 2HD2 ASN A 245     -12.370 -11.483  37.723  1.00  0.70           H  
ATOM   3661  N   ASN A 246     -10.557  -6.724  38.850  1.00  0.70           N  
ATOM   3662  CA  ASN A 246      -9.582  -6.000  39.679  1.00  0.70           C  
ATOM   3663  C   ASN A 246      -9.727  -4.451  39.610  1.00  0.70           C  
ATOM   3664  O   ASN A 246      -9.424  -3.839  38.581  1.00  0.70           O  
ATOM   3665  CB  ASN A 246      -8.180  -6.421  39.297  1.00  0.70           C  
ATOM   3666  CG  ASN A 246      -7.090  -5.879  40.192  1.00  0.70           C  
ATOM   3667  OD1 ASN A 246      -7.087  -4.731  40.652  1.00  0.70           O  
ATOM   3668  ND2 ASN A 246      -6.127  -6.729  40.462  1.00  0.70           N  
ATOM   3669  H   ASN A 246     -10.235  -7.213  38.007  1.00  0.70           H  
ATOM   3670  HA  ASN A 246      -9.741  -6.351  40.688  1.00  0.70           H  
ATOM   3671 1HB  ASN A 246      -8.123  -7.512  39.306  1.00  0.70           H  
ATOM   3672 2HB  ASN A 246      -7.984  -6.112  38.273  1.00  0.70           H  
ATOM   3673 1HD2 ASN A 246      -5.364  -6.456  41.047  1.00  0.70           H  
ATOM   3674 2HD2 ASN A 246      -6.158  -7.657  40.078  1.00  0.70           H  
ATOM   3675  N   PRO A 247     -10.083  -3.772  40.727  1.00  0.69           N  
ATOM   3676  CA  PRO A 247     -10.384  -2.348  40.827  1.00  0.69           C  
ATOM   3677  C   PRO A 247      -9.178  -1.438  40.621  1.00  0.69           C  
ATOM   3678  O   PRO A 247      -9.335  -0.224  40.511  1.00  0.69           O  
ATOM   3679  CB  PRO A 247     -10.921  -2.209  42.256  1.00  0.69           C  
ATOM   3680  CG  PRO A 247     -10.268  -3.327  43.023  1.00  0.69           C  
ATOM   3681  CD  PRO A 247     -10.151  -4.467  42.043  1.00  0.69           C  
ATOM   3682  HA  PRO A 247     -11.170  -2.105  40.095  1.00  0.69           H  
ATOM   3683 1HB  PRO A 247     -10.664  -1.216  42.653  1.00  0.69           H  
ATOM   3684 2HB  PRO A 247     -12.019  -2.279  42.250  1.00  0.69           H  
ATOM   3685 1HG  PRO A 247      -9.288  -2.997  43.400  1.00  0.69           H  
ATOM   3686 2HG  PRO A 247     -10.875  -3.589  43.901  1.00  0.69           H  
ATOM   3687 1HD  PRO A 247      -9.217  -4.998  42.268  1.00  0.69           H  
ATOM   3688 2HD  PRO A 247     -11.040  -5.111  42.108  1.00  0.69           H  
ATOM   3689  N   ALA A 248      -7.967  -2.001  40.623  1.00  0.67           N  
ATOM   3690  CA  ALA A 248      -6.760  -1.195  40.468  1.00  0.67           C  
ATOM   3691  C   ALA A 248      -6.482  -0.869  38.999  1.00  0.67           C  
ATOM   3692  O   ALA A 248      -5.526  -0.160  38.686  1.00  0.67           O  
ATOM   3693  CB  ALA A 248      -5.568  -1.906  41.075  1.00  0.67           C  
ATOM   3694  H   ALA A 248      -7.857  -3.008  40.701  1.00  0.67           H  
ATOM   3695  HA  ALA A 248      -6.915  -0.255  40.995  1.00  0.67           H  
ATOM   3696 1HB  ALA A 248      -4.684  -1.276  40.980  1.00  0.67           H  
ATOM   3697 2HB  ALA A 248      -5.765  -2.104  42.127  1.00  0.67           H  
ATOM   3698 3HB  ALA A 248      -5.398  -2.834  40.566  1.00  0.67           H  
ATOM   3699  N   ALA A 249      -7.307  -1.402  38.104  1.00  0.64           N  
ATOM   3700  CA  ALA A 249      -7.189  -1.189  36.668  1.00  0.64           C  
ATOM   3701  C   ALA A 249      -7.383   0.268  36.277  1.00  0.64           C  
ATOM   3702  O   ALA A 249      -8.071   1.024  36.966  1.00  0.64           O  
ATOM   3703  CB  ALA A 249      -8.201  -2.029  35.953  1.00  0.64           C  
ATOM   3704  H   ALA A 249      -8.064  -2.008  38.426  1.00  0.64           H  
ATOM   3705  HA  ALA A 249      -6.190  -1.482  36.357  1.00  0.64           H  
ATOM   3706 1HB  ALA A 249      -8.094  -1.878  34.906  1.00  0.64           H  
ATOM   3707 2HB  ALA A 249      -8.039  -3.066  36.195  1.00  0.64           H  
ATOM   3708 3HB  ALA A 249      -9.199  -1.734  36.262  1.00  0.64           H  
ATOM   3709  N   ASP A 250      -6.807   0.655  35.135  1.00  0.63           N  
ATOM   3710  CA  ASP A 250      -6.972   2.004  34.611  1.00  0.63           C  
ATOM   3711  C   ASP A 250      -8.288   2.051  33.855  1.00  0.63           C  
ATOM   3712  O   ASP A 250      -9.004   3.049  33.877  1.00  0.63           O  
ATOM   3713  CB  ASP A 250      -5.839   2.337  33.630  1.00  0.63           C  
ATOM   3714  CG  ASP A 250      -4.459   2.378  34.284  1.00  0.63           C  
ATOM   3715  OD1 ASP A 250      -4.207   3.267  35.067  1.00  0.63           O  
ATOM   3716  OD2 ASP A 250      -3.667   1.476  34.004  1.00  0.63           O  
ATOM   3717  H   ASP A 250      -6.265  -0.008  34.586  1.00  0.63           H  
ATOM   3718  HA  ASP A 250      -6.997   2.719  35.434  1.00  0.63           H  
ATOM   3719 1HB  ASP A 250      -5.831   1.592  32.832  1.00  0.63           H  
ATOM   3720 2HB  ASP A 250      -6.038   3.302  33.164  1.00  0.63           H  
ATOM   3721  N   LEU A 251      -8.622   0.928  33.233  1.00  0.62           N  
ATOM   3722  CA  LEU A 251      -9.841   0.810  32.451  1.00  0.62           C  
ATOM   3723  C   LEU A 251     -10.604  -0.434  32.863  1.00  0.62           C  
ATOM   3724  O   LEU A 251     -10.022  -1.507  33.033  1.00  0.62           O  
ATOM   3725  CB  LEU A 251      -9.476   0.814  30.966  1.00  0.62           C  
ATOM   3726  CG  LEU A 251     -10.583   0.726  29.946  1.00  0.62           C  
ATOM   3727  CD1 LEU A 251     -10.176   1.489  28.724  1.00  0.62           C  
ATOM   3728  CD2 LEU A 251     -10.785  -0.702  29.589  1.00  0.62           C  
ATOM   3729  H   LEU A 251      -7.962   0.152  33.254  1.00  0.62           H  
ATOM   3730  HA  LEU A 251     -10.461   1.672  32.658  1.00  0.62           H  
ATOM   3731 1HB  LEU A 251      -8.978   1.750  30.780  1.00  0.62           H  
ATOM   3732 2HB  LEU A 251      -8.773   0.003  30.774  1.00  0.62           H  
ATOM   3733  HG  LEU A 251     -11.497   1.148  30.345  1.00  0.62           H  
ATOM   3734 1HD1 LEU A 251     -10.926   1.432  27.959  1.00  0.62           H  
ATOM   3735 2HD1 LEU A 251     -10.002   2.521  28.973  1.00  0.62           H  
ATOM   3736 3HD1 LEU A 251      -9.292   1.057  28.376  1.00  0.62           H  
ATOM   3737 1HD2 LEU A 251     -11.575  -0.780  28.849  1.00  0.62           H  
ATOM   3738 2HD2 LEU A 251      -9.868  -1.113  29.183  1.00  0.62           H  
ATOM   3739 3HD2 LEU A 251     -11.053  -1.246  30.482  1.00  0.62           H  
ATOM   3740  N   HIS A 252     -11.898  -0.282  33.076  1.00  0.62           N  
ATOM   3741  CA  HIS A 252     -12.657  -1.420  33.557  1.00  0.62           C  
ATOM   3742  C   HIS A 252     -14.138  -1.390  33.271  1.00  0.62           C  
ATOM   3743  O   HIS A 252     -14.737  -0.338  33.021  1.00  0.62           O  
ATOM   3744  CB  HIS A 252     -12.394  -1.595  35.066  1.00  0.62           C  
ATOM   3745  CG  HIS A 252     -12.749  -0.429  35.915  1.00  0.62           C  
ATOM   3746  ND1 HIS A 252     -13.967  -0.300  36.519  1.00  0.62           N  
ATOM   3747  CD2 HIS A 252     -12.035   0.673  36.260  1.00  0.62           C  
ATOM   3748  CE1 HIS A 252     -14.002   0.830  37.207  1.00  0.62           C  
ATOM   3749  NE2 HIS A 252     -12.846   1.441  37.063  1.00  0.62           N  
ATOM   3750  H   HIS A 252     -12.328   0.625  32.888  1.00  0.62           H  
ATOM   3751  HA  HIS A 252     -12.276  -2.305  33.061  1.00  0.62           H  
ATOM   3752 1HB  HIS A 252     -12.974  -2.449  35.427  1.00  0.62           H  
ATOM   3753 2HB  HIS A 252     -11.350  -1.838  35.232  1.00  0.62           H  
ATOM   3754  HD1 HIS A 252     -14.711  -0.974  36.474  1.00  0.62           H  
ATOM   3755  HD2 HIS A 252     -11.019   1.007  36.019  1.00  0.62           H  
ATOM   3756  HE1 HIS A 252     -14.894   1.117  37.761  1.00  0.62           H  
ATOM   3757  N   ALA A 253     -14.736  -2.570  33.307  1.00  0.63           N  
ATOM   3758  CA  ALA A 253     -16.184  -2.643  33.135  1.00  0.63           C  
ATOM   3759  C   ALA A 253     -16.904  -2.727  34.465  1.00  0.63           C  
ATOM   3760  O   ALA A 253     -16.470  -3.444  35.368  1.00  0.63           O  
ATOM   3761  CB  ALA A 253     -16.587  -3.839  32.308  1.00  0.63           C  
ATOM   3762  H   ALA A 253     -14.160  -3.396  33.496  1.00  0.63           H  
ATOM   3763  HA  ALA A 253     -16.509  -1.742  32.629  1.00  0.63           H  
ATOM   3764 1HB  ALA A 253     -17.667  -3.847  32.203  1.00  0.63           H  
ATOM   3765 2HB  ALA A 253     -16.147  -3.811  31.336  1.00  0.63           H  
ATOM   3766 3HB  ALA A 253     -16.276  -4.722  32.805  1.00  0.63           H  
ATOM   3767  N   THR A 254     -18.030  -2.022  34.557  1.00  0.65           N  
ATOM   3768  CA  THR A 254     -18.897  -2.098  35.729  1.00  0.65           C  
ATOM   3769  C   THR A 254     -20.339  -2.262  35.288  1.00  0.65           C  
ATOM   3770  O   THR A 254     -20.675  -2.012  34.126  1.00  0.65           O  
ATOM   3771  CB  THR A 254     -18.773  -0.857  36.663  1.00  0.65           C  
ATOM   3772  OG1 THR A 254     -19.248   0.345  35.997  1.00  0.65           O  
ATOM   3773  CG2 THR A 254     -17.327  -0.668  37.087  1.00  0.65           C  
ATOM   3774  H   THR A 254     -18.285  -1.417  33.774  1.00  0.65           H  
ATOM   3775  HA  THR A 254     -18.624  -2.980  36.308  1.00  0.65           H  
ATOM   3776  HB  THR A 254     -19.381  -1.016  37.554  1.00  0.65           H  
ATOM   3777  HG1 THR A 254     -20.253   0.392  36.078  1.00  0.65           H  
ATOM   3778 1HG2 THR A 254     -17.254   0.191  37.750  1.00  0.65           H  
ATOM   3779 2HG2 THR A 254     -16.978  -1.562  37.606  1.00  0.65           H  
ATOM   3780 3HG2 THR A 254     -16.720  -0.502  36.212  1.00  0.65           H  
ATOM   3781  N   ASP A 255     -21.194  -2.655  36.231  1.00  0.69           N  
ATOM   3782  CA  ASP A 255     -22.633  -2.771  35.999  1.00  0.69           C  
ATOM   3783  C   ASP A 255     -22.960  -3.737  34.851  1.00  0.69           C  
ATOM   3784  O   ASP A 255     -23.886  -3.507  34.073  1.00  0.69           O  
ATOM   3785  CB  ASP A 255     -23.158  -1.371  35.688  1.00  0.69           C  
ATOM   3786  CG  ASP A 255     -22.788  -0.407  36.819  1.00  0.69           C  
ATOM   3787  OD1 ASP A 255     -23.125  -0.672  37.947  1.00  0.69           O  
ATOM   3788  OD2 ASP A 255     -22.064   0.539  36.544  1.00  0.69           O  
ATOM   3789  H   ASP A 255     -20.835  -2.860  37.153  1.00  0.69           H  
ATOM   3790  HA  ASP A 255     -23.103  -3.145  36.909  1.00  0.69           H  
ATOM   3791 1HB  ASP A 255     -22.771  -0.998  34.742  1.00  0.69           H  
ATOM   3792 2HB  ASP A 255     -24.244  -1.406  35.602  1.00  0.69           H  
ATOM   3793  N   LEU A 256     -22.189  -4.823  34.762  1.00  0.75           N  
ATOM   3794  CA  LEU A 256     -22.371  -5.827  33.721  1.00  0.75           C  
ATOM   3795  C   LEU A 256     -23.705  -6.561  33.812  1.00  0.75           C  
ATOM   3796  O   LEU A 256     -24.070  -7.099  34.861  1.00  0.75           O  
ATOM   3797  CB  LEU A 256     -21.190  -6.820  33.732  1.00  0.75           C  
ATOM   3798  CG  LEU A 256     -21.223  -7.914  32.638  1.00  0.75           C  
ATOM   3799  CD1 LEU A 256     -21.142  -7.267  31.288  1.00  0.75           C  
ATOM   3800  CD2 LEU A 256     -20.019  -8.873  32.815  1.00  0.75           C  
ATOM   3801  H   LEU A 256     -21.454  -4.950  35.438  1.00  0.75           H  
ATOM   3802  HA  LEU A 256     -22.349  -5.311  32.763  1.00  0.75           H  
ATOM   3803 1HB  LEU A 256     -20.265  -6.255  33.605  1.00  0.75           H  
ATOM   3804 2HB  LEU A 256     -21.162  -7.316  34.699  1.00  0.75           H  
ATOM   3805  HG  LEU A 256     -22.161  -8.469  32.702  1.00  0.75           H  
ATOM   3806 1HD1 LEU A 256     -21.181  -8.035  30.546  1.00  0.75           H  
ATOM   3807 2HD1 LEU A 256     -21.978  -6.604  31.153  1.00  0.75           H  
ATOM   3808 3HD1 LEU A 256     -20.214  -6.710  31.201  1.00  0.75           H  
ATOM   3809 1HD2 LEU A 256     -20.043  -9.639  32.037  1.00  0.75           H  
ATOM   3810 2HD2 LEU A 256     -19.090  -8.312  32.734  1.00  0.75           H  
ATOM   3811 3HD2 LEU A 256     -20.072  -9.350  33.793  1.00  0.75           H  
ATOM   3812  N   ARG A 257     -24.402  -6.594  32.681  1.00  0.82           N  
ATOM   3813  CA  ARG A 257     -25.702  -7.234  32.520  1.00  0.82           C  
ATOM   3814  C   ARG A 257     -25.784  -7.865  31.136  1.00  0.82           C  
ATOM   3815  O   ARG A 257     -24.898  -7.648  30.315  1.00  0.82           O  
ATOM   3816  CB  ARG A 257     -26.814  -6.208  32.687  1.00  0.82           C  
ATOM   3817  CG  ARG A 257     -26.807  -5.102  31.646  1.00  0.82           C  
ATOM   3818  CD  ARG A 257     -27.926  -4.137  31.835  1.00  0.82           C  
ATOM   3819  NE  ARG A 257     -27.857  -3.020  30.889  1.00  0.82           N  
ATOM   3820  CZ  ARG A 257     -28.385  -3.019  29.646  1.00  0.82           C  
ATOM   3821  NH1 ARG A 257     -29.033  -4.071  29.200  1.00  0.82           N  
ATOM   3822  NH2 ARG A 257     -28.249  -1.954  28.873  1.00  0.82           N  
ATOM   3823  H   ARG A 257     -24.018  -6.082  31.886  1.00  0.82           H  
ATOM   3824  HA  ARG A 257     -25.811  -8.012  33.276  1.00  0.82           H  
ATOM   3825 1HB  ARG A 257     -27.783  -6.702  32.644  1.00  0.82           H  
ATOM   3826 2HB  ARG A 257     -26.724  -5.736  33.667  1.00  0.82           H  
ATOM   3827 1HG  ARG A 257     -25.859  -4.557  31.702  1.00  0.82           H  
ATOM   3828 2HG  ARG A 257     -26.911  -5.555  30.664  1.00  0.82           H  
ATOM   3829 1HD  ARG A 257     -28.876  -4.651  31.689  1.00  0.82           H  
ATOM   3830 2HD  ARG A 257     -27.884  -3.730  32.845  1.00  0.82           H  
ATOM   3831  HE  ARG A 257     -27.363  -2.189  31.190  1.00  0.82           H  
ATOM   3832 1HH1 ARG A 257     -29.139  -4.887  29.790  1.00  0.82           H  
ATOM   3833 2HH1 ARG A 257     -29.426  -4.067  28.271  1.00  0.82           H  
ATOM   3834 1HH2 ARG A 257     -27.752  -1.142  29.214  1.00  0.82           H  
ATOM   3835 2HH2 ARG A 257     -28.643  -1.951  27.944  1.00  0.82           H  
ATOM   3836  N   ARG A 258     -26.816  -8.671  30.880  1.00  0.90           N  
ATOM   3837  CA  ARG A 258     -26.975  -9.289  29.558  1.00  0.90           C  
ATOM   3838  C   ARG A 258     -28.351  -9.003  28.977  1.00  0.90           C  
ATOM   3839  O   ARG A 258     -29.343  -8.938  29.709  1.00  0.90           O  
ATOM   3840  CB  ARG A 258     -26.774 -10.805  29.617  1.00  0.90           C  
ATOM   3841  CG  ARG A 258     -25.374 -11.268  30.008  1.00  0.90           C  
ATOM   3842  CD  ARG A 258     -25.232 -12.778  30.049  1.00  0.90           C  
ATOM   3843  NE  ARG A 258     -26.078 -13.411  31.084  1.00  0.90           N  
ATOM   3844  CZ  ARG A 258     -25.774 -13.438  32.404  1.00  0.90           C  
ATOM   3845  NH1 ARG A 258     -24.678 -12.851  32.840  1.00  0.90           N  
ATOM   3846  NH2 ARG A 258     -26.573 -14.050  33.266  1.00  0.90           N  
ATOM   3847  H   ARG A 258     -27.508  -8.848  31.595  1.00  0.90           H  
ATOM   3848  HA  ARG A 258     -26.232  -8.868  28.889  1.00  0.90           H  
ATOM   3849 1HB  ARG A 258     -27.480 -11.241  30.320  1.00  0.90           H  
ATOM   3850 2HB  ARG A 258     -26.994 -11.224  28.632  1.00  0.90           H  
ATOM   3851 1HG  ARG A 258     -24.664 -10.886  29.270  1.00  0.90           H  
ATOM   3852 2HG  ARG A 258     -25.118 -10.874  30.989  1.00  0.90           H  
ATOM   3853 1HD  ARG A 258     -25.521 -13.190  29.078  1.00  0.90           H  
ATOM   3854 2HD  ARG A 258     -24.194 -13.038  30.253  1.00  0.90           H  
ATOM   3855  HE  ARG A 258     -26.918 -13.935  30.776  1.00  0.90           H  
ATOM   3856 1HH1 ARG A 258     -24.061 -12.384  32.189  1.00  0.90           H  
ATOM   3857 2HH1 ARG A 258     -24.452 -12.871  33.824  1.00  0.90           H  
ATOM   3858 1HH2 ARG A 258     -27.429 -14.498  32.951  1.00  0.90           H  
ATOM   3859 2HH2 ARG A 258     -26.337 -14.064  34.247  1.00  0.90           H  
ATOM   3860  N   ASP A 259     -28.402  -8.809  27.660  1.00  0.96           N  
ATOM   3861  CA  ASP A 259     -29.669  -8.573  26.974  1.00  0.96           C  
ATOM   3862  C   ASP A 259     -30.332  -9.898  26.593  1.00  0.96           C  
ATOM   3863  O   ASP A 259     -29.826 -10.972  26.917  1.00  0.96           O  
ATOM   3864  CB  ASP A 259     -29.476  -7.687  25.728  1.00  0.96           C  
ATOM   3865  CG  ASP A 259     -28.719  -8.361  24.590  1.00  0.96           C  
ATOM   3866  OD1 ASP A 259     -28.584  -9.583  24.643  1.00  0.96           O  
ATOM   3867  OD2 ASP A 259     -28.303  -7.666  23.661  1.00  0.96           O  
ATOM   3868  H   ASP A 259     -27.530  -8.850  27.131  1.00  0.96           H  
ATOM   3869  HA  ASP A 259     -30.338  -8.048  27.657  1.00  0.96           H  
ATOM   3870 1HB  ASP A 259     -30.443  -7.352  25.359  1.00  0.96           H  
ATOM   3871 2HB  ASP A 259     -28.920  -6.793  26.017  1.00  0.96           H  
ATOM   3872  N   ALA A 260     -31.437  -9.821  25.850  1.00  1.00           N  
ATOM   3873  CA  ALA A 260     -32.216 -10.989  25.419  1.00  1.00           C  
ATOM   3874  C   ALA A 260     -31.431 -11.976  24.540  1.00  1.00           C  
ATOM   3875  O   ALA A 260     -31.843 -13.127  24.381  1.00  1.00           O  
ATOM   3876  CB  ALA A 260     -33.443 -10.530  24.655  1.00  1.00           C  
ATOM   3877  H   ALA A 260     -31.782  -8.909  25.599  1.00  1.00           H  
ATOM   3878  HA  ALA A 260     -32.531 -11.522  26.317  1.00  1.00           H  
ATOM   3879 1HB  ALA A 260     -34.041 -11.397  24.376  1.00  1.00           H  
ATOM   3880 2HB  ALA A 260     -34.036  -9.865  25.282  1.00  1.00           H  
ATOM   3881 3HB  ALA A 260     -33.130 -10.000  23.756  1.00  1.00           H  
ATOM   3882  N   ARG A 261     -30.364 -11.506  23.891  1.00  0.99           N  
ATOM   3883  CA  ARG A 261     -29.556 -12.322  23.000  1.00  0.99           C  
ATOM   3884  C   ARG A 261     -28.451 -13.026  23.774  1.00  0.99           C  
ATOM   3885  O   ARG A 261     -27.733 -13.860  23.222  1.00  0.99           O  
ATOM   3886  CB  ARG A 261     -28.899 -11.466  21.935  1.00  0.99           C  
ATOM   3887  CG  ARG A 261     -29.826 -10.729  20.999  1.00  0.99           C  
ATOM   3888  CD  ARG A 261     -29.046  -9.861  20.067  1.00  0.99           C  
ATOM   3889  NE  ARG A 261     -28.331  -8.800  20.776  1.00  0.99           N  
ATOM   3890  CZ  ARG A 261     -27.440  -7.966  20.229  1.00  0.99           C  
ATOM   3891  NH1 ARG A 261     -27.129  -8.023  18.948  1.00  0.99           N  
ATOM   3892  NH2 ARG A 261     -26.885  -7.090  21.020  1.00  0.99           N  
ATOM   3893  H   ARG A 261     -30.023 -10.563  24.081  1.00  0.99           H  
ATOM   3894  HA  ARG A 261     -30.192 -13.064  22.530  1.00  0.99           H  
ATOM   3895 1HB  ARG A 261     -28.285 -10.713  22.426  1.00  0.99           H  
ATOM   3896 2HB  ARG A 261     -28.233 -12.081  21.333  1.00  0.99           H  
ATOM   3897 1HG  ARG A 261     -30.409 -11.441  20.418  1.00  0.99           H  
ATOM   3898 2HG  ARG A 261     -30.493 -10.094  21.584  1.00  0.99           H  
ATOM   3899 1HD  ARG A 261     -28.311 -10.466  19.538  1.00  0.99           H  
ATOM   3900 2HD  ARG A 261     -29.720  -9.397  19.350  1.00  0.99           H  
ATOM   3901  HE  ARG A 261     -28.486  -8.670  21.793  1.00  0.99           H  
ATOM   3902 1HH1 ARG A 261     -27.565  -8.708  18.350  1.00  0.99           H  
ATOM   3903 2HH1 ARG A 261     -26.440  -7.366  18.568  1.00  0.99           H  
ATOM   3904 1HH2 ARG A 261     -27.173  -7.101  22.013  1.00  0.99           H  
ATOM   3905 2HH2 ARG A 261     -26.202  -6.431  20.671  1.00  0.99           H  
ATOM   3906  N   GLY A 262     -28.288 -12.645  25.045  1.00  0.95           N  
ATOM   3907  CA  GLY A 262     -27.210 -13.122  25.894  1.00  0.95           C  
ATOM   3908  C   GLY A 262     -25.967 -12.264  25.715  1.00  0.95           C  
ATOM   3909  O   GLY A 262     -24.875 -12.621  26.174  1.00  0.95           O  
ATOM   3910  H   GLY A 262     -28.935 -11.974  25.461  1.00  0.95           H  
ATOM   3911 1HA  GLY A 262     -27.536 -13.087  26.934  1.00  0.95           H  
ATOM   3912 2HA  GLY A 262     -26.978 -14.146  25.665  1.00  0.95           H  
ATOM   3913  N   CYS A 263     -26.115 -11.150  24.998  1.00  0.87           N  
ATOM   3914  CA  CYS A 263     -24.986 -10.284  24.756  1.00  0.87           C  
ATOM   3915  C   CYS A 263     -24.803  -9.380  25.961  1.00  0.87           C  
ATOM   3916  O   CYS A 263     -25.784  -8.894  26.523  1.00  0.87           O  
ATOM   3917  CB  CYS A 263     -25.187  -9.453  23.507  1.00  0.87           C  
ATOM   3918  SG  CYS A 263     -25.244 -10.409  21.987  1.00  0.87           S  
ATOM   3919  H   CYS A 263     -27.040 -10.856  24.661  1.00  0.87           H  
ATOM   3920  HA  CYS A 263     -24.119 -10.911  24.596  1.00  0.87           H  
ATOM   3921 1HB  CYS A 263     -26.104  -8.884  23.584  1.00  0.87           H  
ATOM   3922 2HB  CYS A 263     -24.377  -8.760  23.433  1.00  0.87           H  
ATOM   3923  HG  CYS A 263     -23.947 -10.773  22.043  1.00  0.87           H  
ATOM   3924  N   PRO A 264     -23.579  -9.156  26.430  1.00  0.79           N  
ATOM   3925  CA  PRO A 264     -23.299  -8.318  27.551  1.00  0.79           C  
ATOM   3926  C   PRO A 264     -23.482  -6.857  27.220  1.00  0.79           C  
ATOM   3927  O   PRO A 264     -23.239  -6.419  26.085  1.00  0.79           O  
ATOM   3928  CB  PRO A 264     -21.848  -8.635  27.843  1.00  0.79           C  
ATOM   3929  CG  PRO A 264     -21.278  -9.031  26.517  1.00  0.79           C  
ATOM   3930  CD  PRO A 264     -22.400  -9.722  25.797  1.00  0.79           C  
ATOM   3931  HA  PRO A 264     -23.932  -8.617  28.389  1.00  0.79           H  
ATOM   3932 1HB  PRO A 264     -21.372  -7.740  28.252  1.00  0.79           H  
ATOM   3933 2HB  PRO A 264     -21.773  -9.428  28.602  1.00  0.79           H  
ATOM   3934 1HG  PRO A 264     -20.950  -8.128  26.001  1.00  0.79           H  
ATOM   3935 2HG  PRO A 264     -20.390  -9.676  26.638  1.00  0.79           H  
ATOM   3936 1HD  PRO A 264     -22.363  -9.415  24.762  1.00  0.79           H  
ATOM   3937 2HD  PRO A 264     -22.344 -10.808  25.938  1.00  0.79           H  
ATOM   3938  N   ALA A 265     -23.778  -6.106  28.258  1.00  0.72           N  
ATOM   3939  CA  ALA A 265     -23.829  -4.664  28.211  1.00  0.72           C  
ATOM   3940  C   ALA A 265     -23.197  -4.151  29.487  1.00  0.72           C  
ATOM   3941  O   ALA A 265     -23.387  -4.715  30.568  1.00  0.72           O  
ATOM   3942  CB  ALA A 265     -25.257  -4.167  28.061  1.00  0.72           C  
ATOM   3943  H   ALA A 265     -24.004  -6.579  29.127  1.00  0.72           H  
ATOM   3944  HA  ALA A 265     -23.232  -4.326  27.375  1.00  0.72           H  
ATOM   3945 1HB  ALA A 265     -25.255  -3.077  28.032  1.00  0.72           H  
ATOM   3946 2HB  ALA A 265     -25.682  -4.557  27.136  1.00  0.72           H  
ATOM   3947 3HB  ALA A 265     -25.838  -4.507  28.894  1.00  0.72           H  
ATOM   3948  N   PHE A 266     -22.416  -3.094  29.367  1.00  0.67           N  
ATOM   3949  CA  PHE A 266     -21.703  -2.588  30.529  1.00  0.67           C  
ATOM   3950  C   PHE A 266     -21.284  -1.140  30.428  1.00  0.67           C  
ATOM   3951  O   PHE A 266     -21.309  -0.543  29.356  1.00  0.67           O  
ATOM   3952  CB  PHE A 266     -20.479  -3.473  30.750  1.00  0.67           C  
ATOM   3953  CG  PHE A 266     -19.478  -3.532  29.592  1.00  0.67           C  
ATOM   3954  CD1 PHE A 266     -18.372  -2.707  29.567  1.00  0.67           C  
ATOM   3955  CD2 PHE A 266     -19.659  -4.424  28.523  1.00  0.67           C  
ATOM   3956  CE1 PHE A 266     -17.462  -2.767  28.543  1.00  0.67           C  
ATOM   3957  CE2 PHE A 266     -18.744  -4.474  27.481  1.00  0.67           C  
ATOM   3958  CZ  PHE A 266     -17.638  -3.642  27.499  1.00  0.67           C  
ATOM   3959  H   PHE A 266     -22.299  -2.666  28.449  1.00  0.67           H  
ATOM   3960  HA  PHE A 266     -22.358  -2.685  31.399  1.00  0.67           H  
ATOM   3961 1HB  PHE A 266     -19.947  -3.115  31.636  1.00  0.67           H  
ATOM   3962 2HB  PHE A 266     -20.799  -4.467  30.965  1.00  0.67           H  
ATOM   3963  HD1 PHE A 266     -18.217  -2.011  30.387  1.00  0.67           H  
ATOM   3964  HD2 PHE A 266     -20.525  -5.086  28.515  1.00  0.67           H  
ATOM   3965  HE1 PHE A 266     -16.603  -2.121  28.571  1.00  0.67           H  
ATOM   3966  HE2 PHE A 266     -18.888  -5.170  26.660  1.00  0.67           H  
ATOM   3967  HZ  PHE A 266     -16.913  -3.675  26.696  1.00  0.67           H  
ATOM   3968  N   MET A 267     -20.903  -0.560  31.551  1.00  0.64           N  
ATOM   3969  CA  MET A 267     -20.317   0.769  31.524  1.00  0.64           C  
ATOM   3970  C   MET A 267     -18.818   0.596  31.450  1.00  0.64           C  
ATOM   3971  O   MET A 267     -18.252  -0.213  32.190  1.00  0.64           O  
ATOM   3972  CB  MET A 267     -20.754   1.582  32.732  1.00  0.64           C  
ATOM   3973  CG  MET A 267     -20.175   2.993  32.837  1.00  0.64           C  
ATOM   3974  SD  MET A 267     -20.744   4.080  31.546  1.00  0.64           S  
ATOM   3975  CE  MET A 267     -22.461   4.291  31.921  1.00  0.64           C  
ATOM   3976  H   MET A 267     -20.943  -1.072  32.435  1.00  0.64           H  
ATOM   3977  HA  MET A 267     -20.627   1.290  30.625  1.00  0.64           H  
ATOM   3978 1HB  MET A 267     -21.838   1.679  32.721  1.00  0.64           H  
ATOM   3979 2HB  MET A 267     -20.491   1.039  33.648  1.00  0.64           H  
ATOM   3980 1HG  MET A 267     -20.447   3.424  33.800  1.00  0.64           H  
ATOM   3981 2HG  MET A 267     -19.085   2.944  32.788  1.00  0.64           H  
ATOM   3982 1HE  MET A 267     -22.912   4.951  31.183  1.00  0.64           H  
ATOM   3983 2HE  MET A 267     -22.959   3.322  31.894  1.00  0.64           H  
ATOM   3984 3HE  MET A 267     -22.568   4.728  32.914  1.00  0.64           H  
ATOM   3985  N   LEU A 268     -18.173   1.340  30.566  1.00  0.63           N  
ATOM   3986  CA  LEU A 268     -16.731   1.262  30.419  1.00  0.63           C  
ATOM   3987  C   LEU A 268     -16.100   2.512  31.000  1.00  0.63           C  
ATOM   3988  O   LEU A 268     -16.345   3.623  30.526  1.00  0.63           O  
ATOM   3989  CB  LEU A 268     -16.361   1.100  28.935  1.00  0.63           C  
ATOM   3990  CG  LEU A 268     -14.946   0.682  28.642  1.00  0.63           C  
ATOM   3991  CD1 LEU A 268     -14.889   0.039  27.272  1.00  0.63           C  
ATOM   3992  CD2 LEU A 268     -14.041   1.878  28.672  1.00  0.63           C  
ATOM   3993  H   LEU A 268     -18.691   1.968  29.955  1.00  0.63           H  
ATOM   3994  HA  LEU A 268     -16.358   0.398  30.971  1.00  0.63           H  
ATOM   3995 1HB  LEU A 268     -17.021   0.354  28.503  1.00  0.63           H  
ATOM   3996 2HB  LEU A 268     -16.545   2.048  28.425  1.00  0.63           H  
ATOM   3997  HG  LEU A 268     -14.625  -0.038  29.387  1.00  0.63           H  
ATOM   3998 1HD1 LEU A 268     -13.893  -0.270  27.102  1.00  0.63           H  
ATOM   3999 2HD1 LEU A 268     -15.531  -0.822  27.224  1.00  0.63           H  
ATOM   4000 3HD1 LEU A 268     -15.198   0.756  26.510  1.00  0.63           H  
ATOM   4001 1HD2 LEU A 268     -13.049   1.566  28.458  1.00  0.63           H  
ATOM   4002 2HD2 LEU A 268     -14.369   2.584  27.924  1.00  0.63           H  
ATOM   4003 3HD2 LEU A 268     -14.067   2.344  29.652  1.00  0.63           H  
ATOM   4004  N   ASN A 269     -15.348   2.317  32.080  1.00  0.63           N  
ATOM   4005  CA  ASN A 269     -14.697   3.385  32.823  1.00  0.63           C  
ATOM   4006  C   ASN A 269     -13.240   3.471  32.373  1.00  0.63           C  
ATOM   4007  O   ASN A 269     -12.611   2.438  32.140  1.00  0.63           O  
ATOM   4008  CB  ASN A 269     -14.813   3.050  34.296  1.00  0.63           C  
ATOM   4009  CG  ASN A 269     -16.259   3.048  34.785  1.00  0.63           C  
ATOM   4010  OD1 ASN A 269     -16.874   4.093  35.046  1.00  0.63           O  
ATOM   4011  ND2 ASN A 269     -16.800   1.858  34.873  1.00  0.63           N  
ATOM   4012  H   ASN A 269     -15.203   1.360  32.405  1.00  0.63           H  
ATOM   4013  HA  ASN A 269     -15.182   4.338  32.604  1.00  0.63           H  
ATOM   4014 1HB  ASN A 269     -14.387   2.060  34.468  1.00  0.63           H  
ATOM   4015 2HB  ASN A 269     -14.235   3.763  34.881  1.00  0.63           H  
ATOM   4016 1HD2 ASN A 269     -17.758   1.708  35.190  1.00  0.63           H  
ATOM   4017 2HD2 ASN A 269     -16.253   1.057  34.610  1.00  0.63           H  
ATOM   4018  N   SER A 270     -12.681   4.679  32.291  1.00  0.63           N  
ATOM   4019  CA  SER A 270     -11.277   4.848  31.894  1.00  0.63           C  
ATOM   4020  C   SER A 270     -10.786   6.229  32.365  1.00  0.63           C  
ATOM   4021  O   SER A 270     -11.594   7.034  32.834  1.00  0.63           O  
ATOM   4022  CB  SER A 270     -11.163   4.780  30.387  1.00  0.63           C  
ATOM   4023  OG  SER A 270     -11.594   5.962  29.848  1.00  0.63           O  
ATOM   4024  H   SER A 270     -13.264   5.505  32.446  1.00  0.63           H  
ATOM   4025  HA  SER A 270     -10.690   4.061  32.362  1.00  0.63           H  
ATOM   4026 1HB  SER A 270     -10.181   4.545  30.053  1.00  0.63           H  
ATOM   4027 2HB  SER A 270     -11.806   3.977  30.028  1.00  0.63           H  
ATOM   4028  HG  SER A 270     -12.519   6.042  30.123  1.00  0.63           H  
ATOM   4029  N   PRO A 271      -9.491   6.584  32.226  1.00  0.64           N  
ATOM   4030  CA  PRO A 271      -8.945   7.904  32.513  1.00  0.64           C  
ATOM   4031  C   PRO A 271      -9.634   9.009  31.689  1.00  0.64           C  
ATOM   4032  O   PRO A 271      -9.484  10.193  31.988  1.00  0.64           O  
ATOM   4033  CB  PRO A 271      -7.463   7.754  32.132  1.00  0.64           C  
ATOM   4034  CG  PRO A 271      -7.189   6.263  32.253  1.00  0.64           C  
ATOM   4035  CD  PRO A 271      -8.452   5.620  31.765  1.00  0.64           C  
ATOM   4036  HA  PRO A 271      -9.050   8.105  33.590  1.00  0.64           H  
ATOM   4037 1HB  PRO A 271      -7.303   8.137  31.112  1.00  0.64           H  
ATOM   4038 2HB  PRO A 271      -6.838   8.361  32.804  1.00  0.64           H  
ATOM   4039 1HG  PRO A 271      -6.309   5.984  31.651  1.00  0.64           H  
ATOM   4040 2HG  PRO A 271      -6.959   5.999  33.296  1.00  0.64           H  
ATOM   4041 1HD  PRO A 271      -8.398   5.596  30.672  1.00  0.64           H  
ATOM   4042 2HD  PRO A 271      -8.561   4.641  32.197  1.00  0.64           H  
ATOM   4043  N   LEU A 272     -10.353   8.623  30.622  1.00  0.64           N  
ATOM   4044  CA  LEU A 272     -11.040   9.548  29.742  1.00  0.64           C  
ATOM   4045  C   LEU A 272     -12.503   9.790  30.169  1.00  0.64           C  
ATOM   4046  O   LEU A 272     -13.241  10.493  29.472  1.00  0.64           O  
ATOM   4047  CB  LEU A 272     -11.068   8.958  28.335  1.00  0.64           C  
ATOM   4048  CG  LEU A 272      -9.744   8.660  27.647  1.00  0.64           C  
ATOM   4049  CD1 LEU A 272     -10.048   7.972  26.294  1.00  0.64           C  
ATOM   4050  CD2 LEU A 272      -8.961   9.938  27.461  1.00  0.64           C  
ATOM   4051  H   LEU A 272     -10.491   7.640  30.402  1.00  0.64           H  
ATOM   4052  HA  LEU A 272     -10.507  10.498  29.745  1.00  0.64           H  
ATOM   4053 1HB  LEU A 272     -11.575   8.020  28.408  1.00  0.64           H  
ATOM   4054 2HB  LEU A 272     -11.649   9.614  27.691  1.00  0.64           H  
ATOM   4055  HG  LEU A 272      -9.163   7.962  28.257  1.00  0.64           H  
ATOM   4056 1HD1 LEU A 272      -9.117   7.727  25.779  1.00  0.64           H  
ATOM   4057 2HD1 LEU A 272     -10.612   7.059  26.470  1.00  0.64           H  
ATOM   4058 3HD1 LEU A 272     -10.634   8.636  25.676  1.00  0.64           H  
ATOM   4059 1HD2 LEU A 272      -8.014   9.713  26.964  1.00  0.64           H  
ATOM   4060 2HD2 LEU A 272      -9.536  10.632  26.848  1.00  0.64           H  
ATOM   4061 3HD2 LEU A 272      -8.764  10.389  28.436  1.00  0.64           H  
ATOM   4062  N   GLY A 273     -12.934   9.194  31.293  1.00  0.64           N  
ATOM   4063  CA  GLY A 273     -14.331   9.299  31.735  1.00  0.64           C  
ATOM   4064  C   GLY A 273     -15.052   7.963  31.535  1.00  0.64           C  
ATOM   4065  O   GLY A 273     -14.489   6.900  31.815  1.00  0.64           O  
ATOM   4066  H   GLY A 273     -12.293   8.627  31.846  1.00  0.64           H  
ATOM   4067 1HA  GLY A 273     -14.358   9.577  32.789  1.00  0.64           H  
ATOM   4068 2HA  GLY A 273     -14.841  10.084  31.178  1.00  0.64           H  
ATOM   4069  N   ALA A 274     -16.318   7.988  31.110  1.00  0.64           N  
ATOM   4070  CA  ALA A 274     -17.029   6.713  30.980  1.00  0.64           C  
ATOM   4071  C   ALA A 274     -18.059   6.718  29.855  1.00  0.64           C  
ATOM   4072  O   ALA A 274     -18.611   7.763  29.503  1.00  0.64           O  
ATOM   4073  CB  ALA A 274     -17.729   6.360  32.284  1.00  0.64           C  
ATOM   4074  H   ALA A 274     -16.774   8.861  30.881  1.00  0.64           H  
ATOM   4075  HA  ALA A 274     -16.292   5.952  30.752  1.00  0.64           H  
ATOM   4076 1HB  ALA A 274     -18.203   5.395  32.177  1.00  0.64           H  
ATOM   4077 2HB  ALA A 274     -16.997   6.308  33.090  1.00  0.64           H  
ATOM   4078 3HB  ALA A 274     -18.476   7.112  32.517  1.00  0.64           H  
ATOM   4079  N   ALA A 275     -18.342   5.523  29.324  1.00  0.63           N  
ATOM   4080  CA  ALA A 275     -19.389   5.364  28.310  1.00  0.63           C  
ATOM   4081  C   ALA A 275     -19.998   3.958  28.324  1.00  0.63           C  
ATOM   4082  O   ALA A 275     -19.284   2.995  28.581  1.00  0.63           O  
ATOM   4083  CB  ALA A 275     -18.800   5.607  26.944  1.00  0.63           C  
ATOM   4084  H   ALA A 275     -17.798   4.721  29.649  1.00  0.63           H  
ATOM   4085  HA  ALA A 275     -20.155   6.100  28.524  1.00  0.63           H  
ATOM   4086 1HB  ALA A 275     -19.574   5.518  26.182  1.00  0.63           H  
ATOM   4087 2HB  ALA A 275     -18.372   6.610  26.907  1.00  0.63           H  
ATOM   4088 3HB  ALA A 275     -18.019   4.873  26.747  1.00  0.63           H  
ATOM   4089  N   PRO A 276     -21.306   3.795  28.052  1.00  0.63           N  
ATOM   4090  CA  PRO A 276     -21.961   2.506  27.942  1.00  0.63           C  
ATOM   4091  C   PRO A 276     -21.551   1.776  26.673  1.00  0.63           C  
ATOM   4092  O   PRO A 276     -21.398   2.385  25.611  1.00  0.63           O  
ATOM   4093  CB  PRO A 276     -23.446   2.880  27.955  1.00  0.63           C  
ATOM   4094  CG  PRO A 276     -23.487   4.296  27.397  1.00  0.63           C  
ATOM   4095  CD  PRO A 276     -22.196   4.952  27.865  1.00  0.63           C  
ATOM   4096  HA  PRO A 276     -21.719   1.902  28.820  1.00  0.63           H  
ATOM   4097 1HB  PRO A 276     -24.011   2.161  27.345  1.00  0.63           H  
ATOM   4098 2HB  PRO A 276     -23.837   2.810  28.982  1.00  0.63           H  
ATOM   4099 1HG  PRO A 276     -23.566   4.263  26.300  1.00  0.63           H  
ATOM   4100 2HG  PRO A 276     -24.383   4.820  27.763  1.00  0.63           H  
ATOM   4101 1HD  PRO A 276     -21.828   5.615  27.072  1.00  0.63           H  
ATOM   4102 2HD  PRO A 276     -22.355   5.481  28.817  1.00  0.63           H  
ATOM   4103  N   VAL A 277     -21.440   0.462  26.788  1.00  0.64           N  
ATOM   4104  CA  VAL A 277     -21.097  -0.436  25.698  1.00  0.64           C  
ATOM   4105  C   VAL A 277     -22.007  -1.660  25.621  1.00  0.64           C  
ATOM   4106  O   VAL A 277     -22.294  -2.297  26.634  1.00  0.64           O  
ATOM   4107  CB  VAL A 277     -19.649  -0.935  25.870  1.00  0.64           C  
ATOM   4108  CG1 VAL A 277     -19.298  -1.924  24.748  1.00  0.64           C  
ATOM   4109  CG2 VAL A 277     -18.667   0.247  25.866  1.00  0.64           C  
ATOM   4110  H   VAL A 277     -21.561   0.057  27.706  1.00  0.64           H  
ATOM   4111  HA  VAL A 277     -21.176   0.117  24.761  1.00  0.64           H  
ATOM   4112  HB  VAL A 277     -19.567  -1.461  26.818  1.00  0.64           H  
ATOM   4113 1HG1 VAL A 277     -18.290  -2.279  24.886  1.00  0.64           H  
ATOM   4114 2HG1 VAL A 277     -19.969  -2.777  24.772  1.00  0.64           H  
ATOM   4115 3HG1 VAL A 277     -19.384  -1.421  23.786  1.00  0.64           H  
ATOM   4116 1HG2 VAL A 277     -17.658  -0.128  25.993  1.00  0.64           H  
ATOM   4117 2HG2 VAL A 277     -18.745   0.769  24.923  1.00  0.64           H  
ATOM   4118 3HG2 VAL A 277     -18.895   0.934  26.680  1.00  0.64           H  
ATOM   4119  N   GLN A 278     -22.462  -1.996  24.421  1.00  0.66           N  
ATOM   4120  CA  GLN A 278     -23.221  -3.228  24.217  1.00  0.66           C  
ATOM   4121  C   GLN A 278     -22.523  -4.012  23.122  1.00  0.66           C  
ATOM   4122  O   GLN A 278     -22.241  -3.471  22.065  1.00  0.66           O  
ATOM   4123  CB  GLN A 278     -24.678  -2.936  23.847  1.00  0.66           C  
ATOM   4124  CG  GLN A 278     -25.577  -4.188  23.685  1.00  0.66           C  
ATOM   4125  CD  GLN A 278     -27.040  -3.779  23.462  1.00  0.66           C  
ATOM   4126  OE1 GLN A 278     -27.281  -2.593  23.213  1.00  0.66           O  
ATOM   4127  NE2 GLN A 278     -28.014  -4.702  23.543  1.00  0.66           N  
ATOM   4128  H   GLN A 278     -22.244  -1.403  23.623  1.00  0.66           H  
ATOM   4129  HA  GLN A 278     -23.199  -3.830  25.122  1.00  0.66           H  
ATOM   4130 1HB  GLN A 278     -25.123  -2.305  24.616  1.00  0.66           H  
ATOM   4131 2HB  GLN A 278     -24.703  -2.380  22.909  1.00  0.66           H  
ATOM   4132 1HG  GLN A 278     -25.236  -4.766  22.822  1.00  0.66           H  
ATOM   4133 2HG  GLN A 278     -25.513  -4.799  24.589  1.00  0.66           H  
ATOM   4134 1HE2 GLN A 278     -28.964  -4.429  23.395  1.00  0.66           H  
ATOM   4135 2HE2 GLN A 278     -27.834  -5.694  23.745  1.00  0.66           H  
ATOM   4136  N   LEU A 279     -22.216  -5.272  23.363  1.00  0.69           N  
ATOM   4137  CA  LEU A 279     -21.523  -6.039  22.325  1.00  0.69           C  
ATOM   4138  C   LEU A 279     -22.535  -6.845  21.525  1.00  0.69           C  
ATOM   4139  O   LEU A 279     -23.639  -7.074  21.996  1.00  0.69           O  
ATOM   4140  CB  LEU A 279     -20.448  -6.952  22.936  1.00  0.69           C  
ATOM   4141  CG  LEU A 279     -19.351  -6.258  23.759  1.00  0.69           C  
ATOM   4142  CD1 LEU A 279     -18.410  -7.319  24.340  1.00  0.69           C  
ATOM   4143  CD2 LEU A 279     -18.579  -5.271  22.863  1.00  0.69           C  
ATOM   4144  H   LEU A 279     -22.471  -5.699  24.261  1.00  0.69           H  
ATOM   4145  HA  LEU A 279     -21.027  -5.344  21.645  1.00  0.69           H  
ATOM   4146 1HB  LEU A 279     -20.935  -7.693  23.566  1.00  0.69           H  
ATOM   4147 2HB  LEU A 279     -19.950  -7.469  22.124  1.00  0.69           H  
ATOM   4148  HG  LEU A 279     -19.811  -5.717  24.587  1.00  0.69           H  
ATOM   4149 1HD1 LEU A 279     -17.649  -6.840  24.934  1.00  0.69           H  
ATOM   4150 2HD1 LEU A 279     -18.955  -8.008  24.965  1.00  0.69           H  
ATOM   4151 3HD1 LEU A 279     -17.941  -7.872  23.527  1.00  0.69           H  
ATOM   4152 1HD2 LEU A 279     -17.809  -4.775  23.450  1.00  0.69           H  
ATOM   4153 2HD2 LEU A 279     -18.114  -5.809  22.035  1.00  0.69           H  
ATOM   4154 3HD2 LEU A 279     -19.269  -4.520  22.464  1.00  0.69           H  
ATOM   4155  N   ASN A 280     -22.188  -7.286  20.311  1.00  0.73           N  
ATOM   4156  CA  ASN A 280     -23.113  -8.167  19.576  1.00  0.73           C  
ATOM   4157  C   ASN A 280     -22.612  -9.605  19.697  1.00  0.73           C  
ATOM   4158  O   ASN A 280     -23.095 -10.534  19.049  1.00  0.73           O  
ATOM   4159  CB  ASN A 280     -23.205  -7.746  18.132  1.00  0.73           C  
ATOM   4160  CG  ASN A 280     -23.759  -6.365  18.017  1.00  0.73           C  
ATOM   4161  OD1 ASN A 280     -24.972  -6.108  18.153  1.00  0.73           O  
ATOM   4162  ND2 ASN A 280     -22.851  -5.449  17.790  1.00  0.73           N  
ATOM   4163  H   ASN A 280     -21.295  -7.034  19.898  1.00  0.73           H  
ATOM   4164  HA  ASN A 280     -24.102  -8.121  20.032  1.00  0.73           H  
ATOM   4165 1HB  ASN A 280     -22.231  -7.788  17.673  1.00  0.73           H  
ATOM   4166 2HB  ASN A 280     -23.851  -8.435  17.589  1.00  0.73           H  
ATOM   4167 1HD2 ASN A 280     -23.095  -4.460  17.735  1.00  0.73           H  
ATOM   4168 2HD2 ASN A 280     -21.876  -5.739  17.687  1.00  0.73           H  
ATOM   4169  N   LEU A 281     -21.617  -9.740  20.557  1.00  0.78           N  
ATOM   4170  CA  LEU A 281     -20.898 -10.948  20.894  1.00  0.78           C  
ATOM   4171  C   LEU A 281     -21.486 -11.490  22.171  1.00  0.78           C  
ATOM   4172  O   LEU A 281     -22.137 -10.751  22.894  1.00  0.78           O  
ATOM   4173  CB  LEU A 281     -19.428 -10.603  21.117  1.00  0.78           C  
ATOM   4174  CG  LEU A 281     -18.577 -10.373  19.877  1.00  0.78           C  
ATOM   4175  CD1 LEU A 281     -19.161  -9.253  19.025  1.00  0.78           C  
ATOM   4176  CD2 LEU A 281     -17.234  -9.986  20.311  1.00  0.78           C  
ATOM   4177  H   LEU A 281     -21.329  -8.900  21.026  1.00  0.78           H  
ATOM   4178  HA  LEU A 281     -21.014 -11.684  20.100  1.00  0.78           H  
ATOM   4179 1HB  LEU A 281     -19.368  -9.714  21.733  1.00  0.78           H  
ATOM   4180 2HB  LEU A 281     -18.980 -11.418  21.670  1.00  0.78           H  
ATOM   4181  HG  LEU A 281     -18.522 -11.278  19.291  1.00  0.78           H  
ATOM   4182 1HD1 LEU A 281     -18.533  -9.110  18.168  1.00  0.78           H  
ATOM   4183 2HD1 LEU A 281     -20.138  -9.521  18.687  1.00  0.78           H  
ATOM   4184 3HD1 LEU A 281     -19.212  -8.328  19.596  1.00  0.78           H  
ATOM   4185 1HD2 LEU A 281     -16.604  -9.806  19.437  1.00  0.78           H  
ATOM   4186 2HD2 LEU A 281     -17.325  -9.077  20.895  1.00  0.78           H  
ATOM   4187 3HD2 LEU A 281     -16.798 -10.773  20.917  1.00  0.78           H  
ATOM   4188  N   LEU A 282     -21.271 -12.756  22.459  1.00  0.82           N  
ATOM   4189  CA  LEU A 282     -21.782 -13.313  23.705  1.00  0.82           C  
ATOM   4190  C   LEU A 282     -20.683 -13.511  24.753  1.00  0.82           C  
ATOM   4191  O   LEU A 282     -19.534 -13.771  24.402  1.00  0.82           O  
ATOM   4192  CB  LEU A 282     -22.378 -14.671  23.422  1.00  0.82           C  
ATOM   4193  CG  LEU A 282     -23.431 -14.757  22.394  1.00  0.82           C  
ATOM   4194  CD1 LEU A 282     -23.750 -16.214  22.200  1.00  0.82           C  
ATOM   4195  CD2 LEU A 282     -24.629 -13.971  22.844  1.00  0.82           C  
ATOM   4196  H   LEU A 282     -20.755 -13.341  21.814  1.00  0.82           H  
ATOM   4197  HA  LEU A 282     -22.545 -12.650  24.111  1.00  0.82           H  
ATOM   4198 1HB  LEU A 282     -21.587 -15.343  23.144  1.00  0.82           H  
ATOM   4199 2HB  LEU A 282     -22.825 -15.012  24.333  1.00  0.82           H  
ATOM   4200  HG  LEU A 282     -23.062 -14.359  21.446  1.00  0.82           H  
ATOM   4201 1HD1 LEU A 282     -24.490 -16.327  21.453  1.00  0.82           H  
ATOM   4202 2HD1 LEU A 282     -22.845 -16.727  21.888  1.00  0.82           H  
ATOM   4203 3HD1 LEU A 282     -24.111 -16.637  23.134  1.00  0.82           H  
ATOM   4204 1HD2 LEU A 282     -25.418 -14.032  22.093  1.00  0.82           H  
ATOM   4205 2HD2 LEU A 282     -24.994 -14.368  23.786  1.00  0.82           H  
ATOM   4206 3HD2 LEU A 282     -24.341 -12.944  22.984  1.00  0.82           H  
ATOM   4207  N   GLY A 283     -21.040 -13.425  26.035  1.00  0.86           N  
ATOM   4208  CA  GLY A 283     -20.119 -13.790  27.118  1.00  0.86           C  
ATOM   4209  C   GLY A 283     -19.273 -12.720  27.806  1.00  0.86           C  
ATOM   4210  O   GLY A 283     -18.794 -11.749  27.210  1.00  0.86           O  
ATOM   4211  H   GLY A 283     -21.991 -13.157  26.263  1.00  0.86           H  
ATOM   4212 1HA  GLY A 283     -20.694 -14.318  27.880  1.00  0.86           H  
ATOM   4213 2HA  GLY A 283     -19.417 -14.518  26.725  1.00  0.86           H  
ATOM   4214  N   THR A 284     -18.987 -13.016  29.068  1.00  0.88           N  
ATOM   4215  CA  THR A 284     -18.163 -12.207  29.956  1.00  0.88           C  
ATOM   4216  C   THR A 284     -16.750 -12.034  29.403  1.00  0.88           C  
ATOM   4217  O   THR A 284     -16.118 -10.993  29.576  1.00  0.88           O  
ATOM   4218  CB  THR A 284     -18.101 -12.833  31.346  1.00  0.88           C  
ATOM   4219  OG1 THR A 284     -19.424 -12.919  31.898  1.00  0.88           O  
ATOM   4220  CG2 THR A 284     -17.274 -11.985  32.207  1.00  0.88           C  
ATOM   4221  H   THR A 284     -19.400 -13.852  29.455  1.00  0.88           H  
ATOM   4222  HA  THR A 284     -18.616 -11.218  30.045  1.00  0.88           H  
ATOM   4223  HB  THR A 284     -17.666 -13.834  31.287  1.00  0.88           H  
ATOM   4224  HG1 THR A 284     -19.372 -13.250  32.800  1.00  0.88           H  
ATOM   4225 1HG2 THR A 284     -17.224 -12.413  33.207  1.00  0.88           H  
ATOM   4226 2HG2 THR A 284     -16.269 -11.914  31.788  1.00  0.88           H  
ATOM   4227 3HG2 THR A 284     -17.725 -10.997  32.250  1.00  0.88           H  
ATOM   4228  N   HIS A 285     -16.244 -13.064  28.745  1.00  0.88           N  
ATOM   4229  CA  HIS A 285     -14.895 -13.010  28.210  1.00  0.88           C  
ATOM   4230  C   HIS A 285     -14.826 -11.976  27.087  1.00  0.88           C  
ATOM   4231  O   HIS A 285     -13.787 -11.351  26.877  1.00  0.88           O  
ATOM   4232  CB  HIS A 285     -14.477 -14.392  27.716  1.00  0.88           C  
ATOM   4233  CG  HIS A 285     -14.299 -15.360  28.844  1.00  0.88           C  
ATOM   4234  ND1 HIS A 285     -15.368 -15.977  29.461  1.00  0.88           N  
ATOM   4235  CD2 HIS A 285     -13.188 -15.816  29.472  1.00  0.88           C  
ATOM   4236  CE1 HIS A 285     -14.922 -16.767  30.424  1.00  0.88           C  
ATOM   4237  NE2 HIS A 285     -13.604 -16.690  30.449  1.00  0.88           N  
ATOM   4238  H   HIS A 285     -16.805 -13.893  28.619  1.00  0.88           H  
ATOM   4239  HA  HIS A 285     -14.200 -12.705  28.991  1.00  0.88           H  
ATOM   4240 1HB  HIS A 285     -15.231 -14.783  27.031  1.00  0.88           H  
ATOM   4241 2HB  HIS A 285     -13.537 -14.317  27.167  1.00  0.88           H  
ATOM   4242  HD2 HIS A 285     -12.156 -15.541  29.246  1.00  0.88           H  
ATOM   4243  HE1 HIS A 285     -15.539 -17.382  31.083  1.00  0.88           H  
ATOM   4244  HE2 HIS A 285     -13.001 -17.191  31.085  1.00  0.88           H  
ATOM   4245  N   ASN A 286     -15.929 -11.782  26.360  1.00  0.85           N  
ATOM   4246  CA  ASN A 286     -15.946 -10.798  25.301  1.00  0.85           C  
ATOM   4247  C   ASN A 286     -15.972  -9.400  25.903  1.00  0.85           C  
ATOM   4248  O   ASN A 286     -15.443  -8.457  25.319  1.00  0.85           O  
ATOM   4249  CB  ASN A 286     -17.001 -11.132  24.281  1.00  0.85           C  
ATOM   4250  CG  ASN A 286     -16.454 -12.260  23.377  1.00  0.85           C  
ATOM   4251  OD1 ASN A 286     -15.237 -12.288  23.093  1.00  0.85           O  
ATOM   4252  ND2 ASN A 286     -17.269 -13.192  22.961  1.00  0.85           N  
ATOM   4253  H   ASN A 286     -16.795 -12.267  26.574  1.00  0.85           H  
ATOM   4254  HA  ASN A 286     -15.011 -10.881  24.765  1.00  0.85           H  
ATOM   4255 1HB  ASN A 286     -17.920 -11.464  24.771  1.00  0.85           H  
ATOM   4256 2HB  ASN A 286     -17.233 -10.261  23.675  1.00  0.85           H  
ATOM   4257 1HD2 ASN A 286     -16.919 -13.937  22.393  1.00  0.85           H  
ATOM   4258 2HD2 ASN A 286     -18.236 -13.201  23.257  1.00  0.85           H  
ATOM   4259  N   VAL A 287     -16.503  -9.278  27.120  1.00  0.81           N  
ATOM   4260  CA  VAL A 287     -16.430  -7.995  27.811  1.00  0.81           C  
ATOM   4261  C   VAL A 287     -14.962  -7.700  28.069  1.00  0.81           C  
ATOM   4262  O   VAL A 287     -14.480  -6.607  27.785  1.00  0.81           O  
ATOM   4263  CB  VAL A 287     -17.155  -8.035  29.160  1.00  0.81           C  
ATOM   4264  CG1 VAL A 287     -16.917  -6.748  29.944  1.00  0.81           C  
ATOM   4265  CG2 VAL A 287     -18.573  -8.281  28.918  1.00  0.81           C  
ATOM   4266  H   VAL A 287     -16.978 -10.080  27.538  1.00  0.81           H  
ATOM   4267  HA  VAL A 287     -16.859  -7.217  27.183  1.00  0.81           H  
ATOM   4268  HB  VAL A 287     -16.758  -8.814  29.758  1.00  0.81           H  
ATOM   4269 1HG1 VAL A 287     -17.435  -6.812  30.898  1.00  0.81           H  
ATOM   4270 2HG1 VAL A 287     -15.847  -6.620  30.116  1.00  0.81           H  
ATOM   4271 3HG1 VAL A 287     -17.288  -5.910  29.396  1.00  0.81           H  
ATOM   4272 1HG2 VAL A 287     -19.064  -8.342  29.859  1.00  0.81           H  
ATOM   4273 2HG2 VAL A 287     -18.986  -7.472  28.324  1.00  0.81           H  
ATOM   4274 3HG2 VAL A 287     -18.687  -9.227  28.385  1.00  0.81           H  
ATOM   4275  N   ALA A 288     -14.234  -8.700  28.578  1.00  0.76           N  
ATOM   4276  CA  ALA A 288     -12.809  -8.513  28.845  1.00  0.76           C  
ATOM   4277  C   ALA A 288     -12.046  -8.159  27.566  1.00  0.76           C  
ATOM   4278  O   ALA A 288     -11.161  -7.298  27.576  1.00  0.76           O  
ATOM   4279  CB  ALA A 288     -12.221  -9.763  29.468  1.00  0.76           C  
ATOM   4280  H   ALA A 288     -14.698  -9.585  28.796  1.00  0.76           H  
ATOM   4281  HA  ALA A 288     -12.704  -7.687  29.542  1.00  0.76           H  
ATOM   4282 1HB  ALA A 288     -11.168  -9.599  29.688  1.00  0.76           H  
ATOM   4283 2HB  ALA A 288     -12.758  -9.993  30.389  1.00  0.76           H  
ATOM   4284 3HB  ALA A 288     -12.319 -10.594  28.775  1.00  0.76           H  
ATOM   4285  N   ASN A 289     -12.419  -8.787  26.454  1.00  0.71           N  
ATOM   4286  CA  ASN A 289     -11.771  -8.507  25.183  1.00  0.71           C  
ATOM   4287  C   ASN A 289     -12.068  -7.079  24.738  1.00  0.71           C  
ATOM   4288  O   ASN A 289     -11.190  -6.382  24.221  1.00  0.71           O  
ATOM   4289  CB  ASN A 289     -12.260  -9.506  24.166  1.00  0.71           C  
ATOM   4290  CG  ASN A 289     -11.697 -10.862  24.400  1.00  0.71           C  
ATOM   4291  OD1 ASN A 289     -10.602 -10.992  24.964  1.00  0.71           O  
ATOM   4292  ND2 ASN A 289     -12.429 -11.894  24.044  1.00  0.71           N  
ATOM   4293  H   ASN A 289     -13.136  -9.512  26.505  1.00  0.71           H  
ATOM   4294  HA  ASN A 289     -10.693  -8.605  25.308  1.00  0.71           H  
ATOM   4295 1HB  ASN A 289     -13.329  -9.557  24.216  1.00  0.71           H  
ATOM   4296 2HB  ASN A 289     -12.014  -9.183  23.161  1.00  0.71           H  
ATOM   4297 1HD2 ASN A 289     -12.101 -12.817  24.227  1.00  0.71           H  
ATOM   4298 2HD2 ASN A 289     -13.361 -11.777  23.652  1.00  0.71           H  
ATOM   4299  N   ALA A 290     -13.302  -6.632  24.982  1.00  0.67           N  
ATOM   4300  CA  ALA A 290     -13.725  -5.281  24.657  1.00  0.67           C  
ATOM   4301  C   ALA A 290     -12.929  -4.282  25.451  1.00  0.67           C  
ATOM   4302  O   ALA A 290     -12.496  -3.262  24.913  1.00  0.67           O  
ATOM   4303  CB  ALA A 290     -15.199  -5.135  24.922  1.00  0.67           C  
ATOM   4304  H   ALA A 290     -13.989  -7.268  25.384  1.00  0.67           H  
ATOM   4305  HA  ALA A 290     -13.530  -5.089  23.613  1.00  0.67           H  
ATOM   4306 1HB  ALA A 290     -15.515  -4.149  24.669  1.00  0.67           H  
ATOM   4307 2HB  ALA A 290     -15.722  -5.856  24.310  1.00  0.67           H  
ATOM   4308 3HB  ALA A 290     -15.405  -5.321  25.961  1.00  0.67           H  
ATOM   4309  N   LEU A 291     -12.670  -4.607  26.714  1.00  0.64           N  
ATOM   4310  CA  LEU A 291     -11.885  -3.734  27.557  1.00  0.64           C  
ATOM   4311  C   LEU A 291     -10.446  -3.666  27.036  1.00  0.64           C  
ATOM   4312  O   LEU A 291      -9.845  -2.590  27.002  1.00  0.64           O  
ATOM   4313  CB  LEU A 291     -11.924  -4.238  29.000  1.00  0.64           C  
ATOM   4314  CG  LEU A 291     -13.285  -4.159  29.695  1.00  0.64           C  
ATOM   4315  CD1 LEU A 291     -13.156  -4.831  31.046  1.00  0.64           C  
ATOM   4316  CD2 LEU A 291     -13.736  -2.709  29.796  1.00  0.64           C  
ATOM   4317  H   LEU A 291     -13.070  -5.464  27.100  1.00  0.64           H  
ATOM   4318  HA  LEU A 291     -12.321  -2.739  27.523  1.00  0.64           H  
ATOM   4319 1HB  LEU A 291     -11.612  -5.275  29.008  1.00  0.64           H  
ATOM   4320 2HB  LEU A 291     -11.216  -3.667  29.587  1.00  0.64           H  
ATOM   4321  HG  LEU A 291     -14.014  -4.700  29.117  1.00  0.64           H  
ATOM   4322 1HD1 LEU A 291     -14.088  -4.822  31.566  1.00  0.64           H  
ATOM   4323 2HD1 LEU A 291     -12.838  -5.856  30.920  1.00  0.64           H  
ATOM   4324 3HD1 LEU A 291     -12.416  -4.291  31.614  1.00  0.64           H  
ATOM   4325 1HD2 LEU A 291     -14.694  -2.639  30.262  1.00  0.64           H  
ATOM   4326 2HD2 LEU A 291     -13.036  -2.151  30.379  1.00  0.64           H  
ATOM   4327 3HD2 LEU A 291     -13.799  -2.294  28.796  1.00  0.64           H  
ATOM   4328  N   ALA A 292      -9.902  -4.799  26.568  1.00  0.61           N  
ATOM   4329  CA  ALA A 292      -8.546  -4.788  26.019  1.00  0.61           C  
ATOM   4330  C   ALA A 292      -8.469  -3.886  24.800  1.00  0.61           C  
ATOM   4331  O   ALA A 292      -7.542  -3.079  24.657  1.00  0.61           O  
ATOM   4332  CB  ALA A 292      -8.120  -6.186  25.596  1.00  0.61           C  
ATOM   4333  H   ALA A 292     -10.420  -5.677  26.637  1.00  0.61           H  
ATOM   4334  HA  ALA A 292      -7.877  -4.405  26.785  1.00  0.61           H  
ATOM   4335 1HB  ALA A 292      -7.110  -6.156  25.211  1.00  0.61           H  
ATOM   4336 2HB  ALA A 292      -8.172  -6.861  26.407  1.00  0.61           H  
ATOM   4337 3HB  ALA A 292      -8.786  -6.543  24.820  1.00  0.61           H  
ATOM   4338  N   ALA A 293      -9.479  -4.012  23.931  1.00  0.60           N  
ATOM   4339  CA  ALA A 293      -9.566  -3.223  22.716  1.00  0.60           C  
ATOM   4340  C   ALA A 293      -9.712  -1.746  23.048  1.00  0.60           C  
ATOM   4341  O   ALA A 293      -9.059  -0.896  22.441  1.00  0.60           O  
ATOM   4342  CB  ALA A 293     -10.744  -3.702  21.887  1.00  0.60           C  
ATOM   4343  H   ALA A 293     -10.204  -4.708  24.118  1.00  0.60           H  
ATOM   4344  HA  ALA A 293      -8.645  -3.359  22.150  1.00  0.60           H  
ATOM   4345 1HB  ALA A 293     -10.800  -3.131  20.966  1.00  0.60           H  
ATOM   4346 2HB  ALA A 293     -10.615  -4.758  21.650  1.00  0.60           H  
ATOM   4347 3HB  ALA A 293     -11.663  -3.572  22.450  1.00  0.60           H  
ATOM   4348  N   ALA A 294     -10.546  -1.444  24.044  1.00  0.59           N  
ATOM   4349  CA  ALA A 294     -10.770  -0.079  24.470  1.00  0.59           C  
ATOM   4350  C   ALA A 294      -9.508   0.534  25.021  1.00  0.59           C  
ATOM   4351  O   ALA A 294      -9.182   1.679  24.717  1.00  0.59           O  
ATOM   4352  CB  ALA A 294     -11.834  -0.049  25.525  1.00  0.59           C  
ATOM   4353  H   ALA A 294     -11.069  -2.187  24.502  1.00  0.59           H  
ATOM   4354  HA  ALA A 294     -11.089   0.502  23.607  1.00  0.59           H  
ATOM   4355 1HB  ALA A 294     -12.015   0.972  25.838  1.00  0.59           H  
ATOM   4356 2HB  ALA A 294     -12.740  -0.480  25.114  1.00  0.59           H  
ATOM   4357 3HB  ALA A 294     -11.506  -0.635  26.377  1.00  0.59           H  
ATOM   4358  N   ALA A 295      -8.777  -0.226  25.830  1.00  0.59           N  
ATOM   4359  CA  ALA A 295      -7.549   0.281  26.409  1.00  0.59           C  
ATOM   4360  C   ALA A 295      -6.543   0.575  25.329  1.00  0.59           C  
ATOM   4361  O   ALA A 295      -5.890   1.621  25.349  1.00  0.59           O  
ATOM   4362  CB  ALA A 295      -7.017  -0.714  27.410  1.00  0.59           C  
ATOM   4363  H   ALA A 295      -9.089  -1.168  26.068  1.00  0.59           H  
ATOM   4364  HA  ALA A 295      -7.757   1.223  26.899  1.00  0.59           H  
ATOM   4365 1HB  ALA A 295      -6.100  -0.345  27.857  1.00  0.59           H  
ATOM   4366 2HB  ALA A 295      -7.752  -0.886  28.185  1.00  0.59           H  
ATOM   4367 3HB  ALA A 295      -6.831  -1.638  26.896  1.00  0.59           H  
ATOM   4368  N   ALA A 296      -6.446  -0.305  24.337  1.00  0.60           N  
ATOM   4369  CA  ALA A 296      -5.524  -0.030  23.260  1.00  0.60           C  
ATOM   4370  C   ALA A 296      -5.960   1.207  22.523  1.00  0.60           C  
ATOM   4371  O   ALA A 296      -5.159   2.091  22.252  1.00  0.60           O  
ATOM   4372  CB  ALA A 296      -5.458  -1.199  22.328  1.00  0.60           C  
ATOM   4373  H   ALA A 296      -6.991  -1.171  24.347  1.00  0.60           H  
ATOM   4374  HA  ALA A 296      -4.543   0.162  23.683  1.00  0.60           H  
ATOM   4375 1HB  ALA A 296      -4.755  -0.993  21.525  1.00  0.60           H  
ATOM   4376 2HB  ALA A 296      -5.146  -2.037  22.893  1.00  0.60           H  
ATOM   4377 3HB  ALA A 296      -6.442  -1.388  21.914  1.00  0.60           H  
ATOM   4378  N   ALA A 297      -7.249   1.307  22.251  1.00  0.61           N  
ATOM   4379  CA  ALA A 297      -7.761   2.447  21.536  1.00  0.61           C  
ATOM   4380  C   ALA A 297      -7.519   3.743  22.295  1.00  0.61           C  
ATOM   4381  O   ALA A 297      -7.165   4.754  21.683  1.00  0.61           O  
ATOM   4382  CB  ALA A 297      -9.211   2.244  21.283  1.00  0.61           C  
ATOM   4383  H   ALA A 297      -7.889   0.556  22.507  1.00  0.61           H  
ATOM   4384  HA  ALA A 297      -7.247   2.513  20.584  1.00  0.61           H  
ATOM   4385 1HB  ALA A 297      -9.591   3.073  20.723  1.00  0.61           H  
ATOM   4386 2HB  ALA A 297      -9.357   1.328  20.723  1.00  0.61           H  
ATOM   4387 3HB  ALA A 297      -9.725   2.170  22.228  1.00  0.61           H  
ATOM   4388  N   CYS A 298      -7.645   3.707  23.629  1.00  0.63           N  
ATOM   4389  CA  CYS A 298      -7.420   4.896  24.436  1.00  0.63           C  
ATOM   4390  C   CYS A 298      -5.950   5.293  24.301  1.00  0.63           C  
ATOM   4391  O   CYS A 298      -5.620   6.460  24.081  1.00  0.63           O  
ATOM   4392  CB  CYS A 298      -7.711   4.611  25.919  1.00  0.63           C  
ATOM   4393  SG  CYS A 298      -9.450   4.295  26.349  1.00  0.63           S  
ATOM   4394  H   CYS A 298      -7.947   2.849  24.082  1.00  0.63           H  
ATOM   4395  HA  CYS A 298      -8.060   5.703  24.075  1.00  0.63           H  
ATOM   4396 1HB  CYS A 298      -7.137   3.739  26.218  1.00  0.63           H  
ATOM   4397 2HB  CYS A 298      -7.366   5.448  26.519  1.00  0.63           H  
ATOM   4398  HG  CYS A 298      -9.560   3.204  25.551  1.00  0.63           H  
ATOM   4399  N   ALA A 299      -5.061   4.291  24.374  1.00  0.65           N  
ATOM   4400  CA  ALA A 299      -3.612   4.472  24.258  1.00  0.65           C  
ATOM   4401  C   ALA A 299      -3.226   5.059  22.895  1.00  0.65           C  
ATOM   4402  O   ALA A 299      -2.276   5.838  22.783  1.00  0.65           O  
ATOM   4403  CB  ALA A 299      -2.909   3.145  24.492  1.00  0.65           C  
ATOM   4404  H   ALA A 299      -5.405   3.345  24.549  1.00  0.65           H  
ATOM   4405  HA  ALA A 299      -3.298   5.175  25.028  1.00  0.65           H  
ATOM   4406 1HB  ALA A 299      -1.834   3.289  24.438  1.00  0.65           H  
ATOM   4407 2HB  ALA A 299      -3.181   2.759  25.476  1.00  0.65           H  
ATOM   4408 3HB  ALA A 299      -3.212   2.435  23.735  1.00  0.65           H  
ATOM   4409  N   LEU A 300      -3.995   4.696  21.870  1.00  0.67           N  
ATOM   4410  CA  LEU A 300      -3.810   5.127  20.488  1.00  0.67           C  
ATOM   4411  C   LEU A 300      -4.450   6.505  20.208  1.00  0.67           C  
ATOM   4412  O   LEU A 300      -4.369   6.999  19.081  1.00  0.67           O  
ATOM   4413  CB  LEU A 300      -4.412   4.060  19.558  1.00  0.67           C  
ATOM   4414  CG  LEU A 300      -3.711   2.650  19.591  1.00  0.67           C  
ATOM   4415  CD1 LEU A 300      -4.542   1.657  18.883  1.00  0.67           C  
ATOM   4416  CD2 LEU A 300      -2.392   2.706  18.901  1.00  0.67           C  
ATOM   4417  H   LEU A 300      -4.737   4.022  22.056  1.00  0.67           H  
ATOM   4418  HA  LEU A 300      -2.742   5.199  20.296  1.00  0.67           H  
ATOM   4419 1HB  LEU A 300      -5.451   3.920  19.834  1.00  0.67           H  
ATOM   4420 2HB  LEU A 300      -4.377   4.430  18.535  1.00  0.67           H  
ATOM   4421  HG  LEU A 300      -3.572   2.347  20.601  1.00  0.67           H  
ATOM   4422 1HD1 LEU A 300      -4.056   0.713  18.928  1.00  0.67           H  
ATOM   4423 2HD1 LEU A 300      -5.505   1.586  19.365  1.00  0.67           H  
ATOM   4424 3HD1 LEU A 300      -4.662   1.961  17.848  1.00  0.67           H  
ATOM   4425 1HD2 LEU A 300      -1.920   1.724  18.924  1.00  0.67           H  
ATOM   4426 2HD2 LEU A 300      -2.570   2.987  17.880  1.00  0.67           H  
ATOM   4427 3HD2 LEU A 300      -1.747   3.436  19.390  1.00  0.67           H  
ATOM   4428  N   GLY A 301      -5.081   7.130  21.221  1.00  0.69           N  
ATOM   4429  CA  GLY A 301      -5.694   8.450  21.059  1.00  0.69           C  
ATOM   4430  C   GLY A 301      -7.194   8.494  20.718  1.00  0.69           C  
ATOM   4431  O   GLY A 301      -7.701   9.547  20.318  1.00  0.69           O  
ATOM   4432  H   GLY A 301      -5.134   6.698  22.143  1.00  0.69           H  
ATOM   4433 1HA  GLY A 301      -5.538   9.003  21.985  1.00  0.69           H  
ATOM   4434 2HA  GLY A 301      -5.145   8.992  20.292  1.00  0.69           H  
ATOM   4435  N   VAL A 302      -7.913   7.384  20.861  1.00  0.70           N  
ATOM   4436  CA  VAL A 302      -9.339   7.382  20.539  1.00  0.70           C  
ATOM   4437  C   VAL A 302     -10.200   7.669  21.775  1.00  0.70           C  
ATOM   4438  O   VAL A 302     -10.003   7.076  22.838  1.00  0.70           O  
ATOM   4439  CB  VAL A 302      -9.761   6.036  19.953  1.00  0.70           C  
ATOM   4440  CG1 VAL A 302     -11.236   6.035  19.618  1.00  0.70           C  
ATOM   4441  CG2 VAL A 302      -8.937   5.707  18.767  1.00  0.70           C  
ATOM   4442  H   VAL A 302      -7.480   6.524  21.194  1.00  0.70           H  
ATOM   4443  HA  VAL A 302      -9.528   8.156  19.796  1.00  0.70           H  
ATOM   4444  HB  VAL A 302      -9.616   5.285  20.707  1.00  0.70           H  
ATOM   4445 1HG1 VAL A 302     -11.524   5.070  19.237  1.00  0.70           H  
ATOM   4446 2HG1 VAL A 302     -11.805   6.248  20.491  1.00  0.70           H  
ATOM   4447 3HG1 VAL A 302     -11.443   6.790  18.868  1.00  0.70           H  
ATOM   4448 1HG2 VAL A 302      -9.258   4.747  18.411  1.00  0.70           H  
ATOM   4449 2HG2 VAL A 302      -9.075   6.452  17.998  1.00  0.70           H  
ATOM   4450 3HG2 VAL A 302      -7.879   5.669  19.053  1.00  0.70           H  
ATOM   4451  N   SER A 303     -11.156   8.587  21.620  1.00  0.71           N  
ATOM   4452  CA  SER A 303     -12.070   8.970  22.693  1.00  0.71           C  
ATOM   4453  C   SER A 303     -13.002   7.839  23.076  1.00  0.71           C  
ATOM   4454  O   SER A 303     -13.284   6.966  22.257  1.00  0.71           O  
ATOM   4455  CB  SER A 303     -12.944  10.118  22.232  1.00  0.71           C  
ATOM   4456  OG  SER A 303     -13.852   9.701  21.208  1.00  0.71           O  
ATOM   4457  H   SER A 303     -11.240   9.040  20.721  1.00  0.71           H  
ATOM   4458  HA  SER A 303     -11.483   9.264  23.563  1.00  0.71           H  
ATOM   4459 1HB  SER A 303     -13.505  10.516  23.078  1.00  0.71           H  
ATOM   4460 2HB  SER A 303     -12.312  10.920  21.854  1.00  0.71           H  
ATOM   4461  HG  SER A 303     -14.237  10.519  20.852  1.00  0.71           H  
ATOM   4462  N   LEU A 304     -13.585   7.916  24.270  1.00  0.70           N  
ATOM   4463  CA  LEU A 304     -14.536   6.893  24.683  1.00  0.70           C  
ATOM   4464  C   LEU A 304     -15.770   6.833  23.810  1.00  0.70           C  
ATOM   4465  O   LEU A 304     -16.354   5.767  23.636  1.00  0.70           O  
ATOM   4466  CB  LEU A 304     -14.963   7.095  26.112  1.00  0.70           C  
ATOM   4467  CG  LEU A 304     -13.927   6.838  27.089  1.00  0.70           C  
ATOM   4468  CD1 LEU A 304     -14.458   7.207  28.406  1.00  0.70           C  
ATOM   4469  CD2 LEU A 304     -13.530   5.370  27.034  1.00  0.70           C  
ATOM   4470  H   LEU A 304     -13.336   8.660  24.907  1.00  0.70           H  
ATOM   4471  HA  LEU A 304     -14.031   5.938  24.630  1.00  0.70           H  
ATOM   4472 1HB  LEU A 304     -15.304   8.122  26.240  1.00  0.70           H  
ATOM   4473 2HB  LEU A 304     -15.796   6.427  26.326  1.00  0.70           H  
ATOM   4474  HG  LEU A 304     -13.071   7.449  26.872  1.00  0.70           H  
ATOM   4475 1HD1 LEU A 304     -13.723   7.042  29.159  1.00  0.70           H  
ATOM   4476 2HD1 LEU A 304     -14.740   8.261  28.405  1.00  0.70           H  
ATOM   4477 3HD1 LEU A 304     -15.328   6.596  28.609  1.00  0.70           H  
ATOM   4478 1HD2 LEU A 304     -12.758   5.163  27.765  1.00  0.70           H  
ATOM   4479 2HD2 LEU A 304     -14.405   4.766  27.249  1.00  0.70           H  
ATOM   4480 3HD2 LEU A 304     -13.158   5.130  26.050  1.00  0.70           H  
ATOM   4481  N   GLU A 305     -16.204   7.971  23.277  1.00  0.69           N  
ATOM   4482  CA  GLU A 305     -17.365   7.942  22.403  1.00  0.69           C  
ATOM   4483  C   GLU A 305     -17.023   7.127  21.153  1.00  0.69           C  
ATOM   4484  O   GLU A 305     -17.845   6.346  20.661  1.00  0.69           O  
ATOM   4485  CB  GLU A 305     -17.802   9.357  22.035  1.00  0.69           C  
ATOM   4486  CG  GLU A 305     -18.402  10.153  23.196  1.00  0.69           C  
ATOM   4487  CD  GLU A 305     -18.785  11.569  22.818  1.00  0.69           C  
ATOM   4488  OE1 GLU A 305     -18.475  11.978  21.723  1.00  0.69           O  
ATOM   4489  OE2 GLU A 305     -19.388  12.236  23.626  1.00  0.69           O  
ATOM   4490  H   GLU A 305     -15.711   8.834  23.451  1.00  0.69           H  
ATOM   4491  HA  GLU A 305     -18.185   7.447  22.922  1.00  0.69           H  
ATOM   4492 1HB  GLU A 305     -16.942   9.913  21.658  1.00  0.69           H  
ATOM   4493 2HB  GLU A 305     -18.541   9.315  21.235  1.00  0.69           H  
ATOM   4494 1HG  GLU A 305     -19.288   9.632  23.558  1.00  0.69           H  
ATOM   4495 2HG  GLU A 305     -17.676  10.182  24.008  1.00  0.69           H  
ATOM   4496  N   GLY A 306     -15.782   7.286  20.656  1.00  0.68           N  
ATOM   4497  CA  GLY A 306     -15.305   6.527  19.499  1.00  0.68           C  
ATOM   4498  C   GLY A 306     -15.293   5.040  19.833  1.00  0.68           C  
ATOM   4499  O   GLY A 306     -15.809   4.209  19.080  1.00  0.68           O  
ATOM   4500  H   GLY A 306     -15.142   7.965  21.081  1.00  0.68           H  
ATOM   4501 1HA  GLY A 306     -15.946   6.714  18.638  1.00  0.68           H  
ATOM   4502 2HA  GLY A 306     -14.298   6.855  19.239  1.00  0.68           H  
ATOM   4503  N   ILE A 307     -14.734   4.719  20.995  1.00  0.67           N  
ATOM   4504  CA  ILE A 307     -14.624   3.355  21.477  1.00  0.67           C  
ATOM   4505  C   ILE A 307     -15.956   2.682  21.662  1.00  0.67           C  
ATOM   4506  O   ILE A 307     -16.150   1.559  21.205  1.00  0.67           O  
ATOM   4507  CB  ILE A 307     -13.839   3.339  22.778  1.00  0.67           C  
ATOM   4508  CG1 ILE A 307     -12.405   3.714  22.465  1.00  0.67           C  
ATOM   4509  CG2 ILE A 307     -13.956   2.009  23.488  1.00  0.67           C  
ATOM   4510  CD1 ILE A 307     -11.556   4.052  23.623  1.00  0.67           C  
ATOM   4511  H   ILE A 307     -14.341   5.476  21.560  1.00  0.67           H  
ATOM   4512  HA  ILE A 307     -14.072   2.780  20.752  1.00  0.67           H  
ATOM   4513  HB  ILE A 307     -14.235   4.102  23.420  1.00  0.67           H  
ATOM   4514 1HG1 ILE A 307     -11.958   2.887  21.961  1.00  0.67           H  
ATOM   4515 2HG1 ILE A 307     -12.415   4.554  21.804  1.00  0.67           H  
ATOM   4516 1HG2 ILE A 307     -13.402   2.067  24.408  1.00  0.67           H  
ATOM   4517 2HG2 ILE A 307     -14.998   1.800  23.710  1.00  0.67           H  
ATOM   4518 3HG2 ILE A 307     -13.557   1.217  22.865  1.00  0.67           H  
ATOM   4519 1HD1 ILE A 307     -10.554   4.301  23.274  1.00  0.67           H  
ATOM   4520 2HD1 ILE A 307     -11.964   4.909  24.134  1.00  0.67           H  
ATOM   4521 3HD1 ILE A 307     -11.506   3.204  24.302  1.00  0.67           H  
ATOM   4522  N   ALA A 308     -16.893   3.357  22.317  1.00  0.66           N  
ATOM   4523  CA  ALA A 308     -18.197   2.758  22.498  1.00  0.66           C  
ATOM   4524  C   ALA A 308     -18.874   2.543  21.152  1.00  0.66           C  
ATOM   4525  O   ALA A 308     -19.406   1.464  20.898  1.00  0.66           O  
ATOM   4526  CB  ALA A 308     -19.046   3.637  23.386  1.00  0.66           C  
ATOM   4527  H   ALA A 308     -16.699   4.281  22.688  1.00  0.66           H  
ATOM   4528  HA  ALA A 308     -18.064   1.788  22.967  1.00  0.66           H  
ATOM   4529 1HB  ALA A 308     -20.020   3.172  23.536  1.00  0.66           H  
ATOM   4530 2HB  ALA A 308     -18.552   3.762  24.349  1.00  0.66           H  
ATOM   4531 3HB  ALA A 308     -19.171   4.612  22.914  1.00  0.66           H  
ATOM   4532  N   ALA A 309     -18.800   3.531  20.246  1.00  0.65           N  
ATOM   4533  CA  ALA A 309     -19.406   3.375  18.925  1.00  0.65           C  
ATOM   4534  C   ALA A 309     -18.762   2.214  18.187  1.00  0.65           C  
ATOM   4535  O   ALA A 309     -19.410   1.459  17.457  1.00  0.65           O  
ATOM   4536  CB  ALA A 309     -19.252   4.647  18.117  1.00  0.65           C  
ATOM   4537  H   ALA A 309     -18.345   4.419  20.470  1.00  0.65           H  
ATOM   4538  HA  ALA A 309     -20.462   3.155  19.059  1.00  0.65           H  
ATOM   4539 1HB  ALA A 309     -19.718   4.520  17.144  1.00  0.65           H  
ATOM   4540 2HB  ALA A 309     -19.727   5.472  18.647  1.00  0.65           H  
ATOM   4541 3HB  ALA A 309     -18.190   4.864  17.990  1.00  0.65           H  
ATOM   4542  N   GLY A 310     -17.461   2.071  18.369  1.00  0.66           N  
ATOM   4543  CA  GLY A 310     -16.723   0.995  17.758  1.00  0.66           C  
ATOM   4544  C   GLY A 310     -17.218  -0.344  18.255  1.00  0.66           C  
ATOM   4545  O   GLY A 310     -17.685  -1.179  17.483  1.00  0.66           O  
ATOM   4546  H   GLY A 310     -16.953   2.743  18.940  1.00  0.66           H  
ATOM   4547 1HA  GLY A 310     -16.790   1.055  16.672  1.00  0.66           H  
ATOM   4548 2HA  GLY A 310     -15.689   1.105  18.039  1.00  0.66           H  
ATOM   4549  N   LEU A 311     -17.193  -0.517  19.573  1.00  0.67           N  
ATOM   4550  CA  LEU A 311     -17.584  -1.762  20.212  1.00  0.67           C  
ATOM   4551  C   LEU A 311     -19.039  -2.131  19.946  1.00  0.67           C  
ATOM   4552  O   LEU A 311     -19.352  -3.298  19.695  1.00  0.67           O  
ATOM   4553  CB  LEU A 311     -17.310  -1.656  21.700  1.00  0.67           C  
ATOM   4554  CG  LEU A 311     -15.807  -1.637  22.082  1.00  0.67           C  
ATOM   4555  CD1 LEU A 311     -15.655  -1.337  23.569  1.00  0.67           C  
ATOM   4556  CD2 LEU A 311     -15.169  -2.996  21.712  1.00  0.67           C  
ATOM   4557  H   LEU A 311     -16.847   0.242  20.155  1.00  0.67           H  
ATOM   4558  HA  LEU A 311     -16.943  -2.545  19.836  1.00  0.67           H  
ATOM   4559 1HB  LEU A 311     -17.758  -0.729  22.065  1.00  0.67           H  
ATOM   4560 2HB  LEU A 311     -17.780  -2.490  22.201  1.00  0.67           H  
ATOM   4561  HG  LEU A 311     -15.308  -0.844  21.536  1.00  0.67           H  
ATOM   4562 1HD1 LEU A 311     -14.598  -1.314  23.828  1.00  0.67           H  
ATOM   4563 2HD1 LEU A 311     -16.107  -0.371  23.788  1.00  0.67           H  
ATOM   4564 3HD1 LEU A 311     -16.144  -2.092  24.147  1.00  0.67           H  
ATOM   4565 1HD2 LEU A 311     -14.110  -2.985  21.973  1.00  0.67           H  
ATOM   4566 2HD2 LEU A 311     -15.664  -3.796  22.253  1.00  0.67           H  
ATOM   4567 3HD2 LEU A 311     -15.277  -3.167  20.642  1.00  0.67           H  
ATOM   4568  N   ASN A 312     -19.914  -1.128  19.898  1.00  0.70           N  
ATOM   4569  CA  ASN A 312     -21.341  -1.321  19.664  1.00  0.70           C  
ATOM   4570  C   ASN A 312     -21.634  -1.913  18.286  1.00  0.70           C  
ATOM   4571  O   ASN A 312     -22.715  -2.470  18.054  1.00  0.70           O  
ATOM   4572  CB  ASN A 312     -22.090  -0.011  19.816  1.00  0.70           C  
ATOM   4573  CG  ASN A 312     -22.205   0.487  21.255  1.00  0.70           C  
ATOM   4574  OD1 ASN A 312     -22.041  -0.260  22.227  1.00  0.70           O  
ATOM   4575  ND2 ASN A 312     -22.487   1.765  21.391  1.00  0.70           N  
ATOM   4576  H   ASN A 312     -19.593  -0.181  20.090  1.00  0.70           H  
ATOM   4577  HA  ASN A 312     -21.713  -2.019  20.393  1.00  0.70           H  
ATOM   4578 1HB  ASN A 312     -21.579   0.752  19.224  1.00  0.70           H  
ATOM   4579 2HB  ASN A 312     -23.090  -0.123  19.401  1.00  0.70           H  
ATOM   4580 1HD2 ASN A 312     -22.575   2.166  22.305  1.00  0.70           H  
ATOM   4581 2HD2 ASN A 312     -22.609   2.337  20.583  1.00  0.70           H  
ATOM   4582  N   ASN A 313     -20.701  -1.737  17.350  1.00  0.75           N  
ATOM   4583  CA  ASN A 313     -20.860  -2.217  15.999  1.00  0.75           C  
ATOM   4584  C   ASN A 313     -19.959  -3.412  15.675  1.00  0.75           C  
ATOM   4585  O   ASN A 313     -19.886  -3.836  14.515  1.00  0.75           O  
ATOM   4586  CB  ASN A 313     -20.642  -1.055  15.049  1.00  0.75           C  
ATOM   4587  CG  ASN A 313     -21.808  -0.068  15.093  1.00  0.75           C  
ATOM   4588  OD1 ASN A 313     -22.844  -0.334  14.466  1.00  0.75           O  
ATOM   4589  ND2 ASN A 313     -21.684   1.021  15.816  1.00  0.75           N  
ATOM   4590  H   ASN A 313     -19.812  -1.290  17.581  1.00  0.75           H  
ATOM   4591  HA  ASN A 313     -21.888  -2.559  15.881  1.00  0.75           H  
ATOM   4592 1HB  ASN A 313     -19.723  -0.528  15.333  1.00  0.75           H  
ATOM   4593 2HB  ASN A 313     -20.516  -1.423  14.033  1.00  0.75           H  
ATOM   4594 1HD2 ASN A 313     -22.438   1.674  15.865  1.00  0.75           H  
ATOM   4595 2HD2 ASN A 313     -20.833   1.194  16.342  1.00  0.75           H  
ATOM   4596  N   VAL A 314     -19.345  -4.030  16.694  1.00  0.81           N  
ATOM   4597  CA  VAL A 314     -18.492  -5.185  16.417  1.00  0.81           C  
ATOM   4598  C   VAL A 314     -19.341  -6.410  16.232  1.00  0.81           C  
ATOM   4599  O   VAL A 314     -20.142  -6.753  17.103  1.00  0.81           O  
ATOM   4600  CB  VAL A 314     -17.509  -5.464  17.563  1.00  0.81           C  
ATOM   4601  CG1 VAL A 314     -16.691  -6.736  17.279  1.00  0.81           C  
ATOM   4602  CG2 VAL A 314     -16.601  -4.322  17.701  1.00  0.81           C  
ATOM   4603  H   VAL A 314     -19.437  -3.689  17.652  1.00  0.81           H  
ATOM   4604  HA  VAL A 314     -17.929  -4.997  15.502  1.00  0.81           H  
ATOM   4605  HB  VAL A 314     -18.075  -5.609  18.486  1.00  0.81           H  
ATOM   4606 1HG1 VAL A 314     -16.014  -6.933  18.089  1.00  0.81           H  
ATOM   4607 2HG1 VAL A 314     -17.350  -7.572  17.165  1.00  0.81           H  
ATOM   4608 3HG1 VAL A 314     -16.121  -6.603  16.357  1.00  0.81           H  
ATOM   4609 1HG2 VAL A 314     -15.918  -4.480  18.520  1.00  0.81           H  
ATOM   4610 2HG2 VAL A 314     -16.052  -4.198  16.778  1.00  0.81           H  
ATOM   4611 3HG2 VAL A 314     -17.191  -3.465  17.881  1.00  0.81           H  
ATOM   4612  N   GLN A 315     -19.163  -7.075  15.103  1.00  0.88           N  
ATOM   4613  CA  GLN A 315     -19.935  -8.265  14.830  1.00  0.88           C  
ATOM   4614  C   GLN A 315     -19.097  -9.458  15.269  1.00  0.88           C  
ATOM   4615  O   GLN A 315     -17.878  -9.432  15.101  1.00  0.88           O  
ATOM   4616  CB  GLN A 315     -20.236  -8.351  13.330  1.00  0.88           C  
ATOM   4617  CG  GLN A 315     -20.922  -7.118  12.774  1.00  0.88           C  
ATOM   4618  CD  GLN A 315     -22.236  -6.807  13.425  1.00  0.88           C  
ATOM   4619  OE1 GLN A 315     -23.170  -7.619  13.438  1.00  0.88           O  
ATOM   4620  NE2 GLN A 315     -22.319  -5.598  13.975  1.00  0.88           N  
ATOM   4621  H   GLN A 315     -18.496  -6.731  14.425  1.00  0.88           H  
ATOM   4622  HA  GLN A 315     -20.863  -8.213  15.393  1.00  0.88           H  
ATOM   4623 1HB  GLN A 315     -19.306  -8.487  12.781  1.00  0.88           H  
ATOM   4624 2HB  GLN A 315     -20.863  -9.213  13.118  1.00  0.88           H  
ATOM   4625 1HG  GLN A 315     -20.266  -6.258  12.925  1.00  0.88           H  
ATOM   4626 2HG  GLN A 315     -21.099  -7.265  11.709  1.00  0.88           H  
ATOM   4627 1HE2 GLN A 315     -23.162  -5.303  14.426  1.00  0.88           H  
ATOM   4628 2HE2 GLN A 315     -21.512  -4.964  13.940  1.00  0.88           H  
ATOM   4629  N   PRO A 316     -19.693 -10.566  15.715  1.00  0.94           N  
ATOM   4630  CA  PRO A 316     -19.002 -11.783  16.105  1.00  0.94           C  
ATOM   4631  C   PRO A 316     -18.597 -12.610  14.899  1.00  0.94           C  
ATOM   4632  O   PRO A 316     -18.989 -13.766  14.796  1.00  0.94           O  
ATOM   4633  CB  PRO A 316     -20.073 -12.503  16.915  1.00  0.94           C  
ATOM   4634  CG  PRO A 316     -21.379 -12.084  16.253  1.00  0.94           C  
ATOM   4635  CD  PRO A 316     -21.162 -10.628  15.866  1.00  0.94           C  
ATOM   4636  HA  PRO A 316     -18.127 -11.531  16.723  1.00  0.94           H  
ATOM   4637 1HB  PRO A 316     -19.884 -13.585  16.911  1.00  0.94           H  
ATOM   4638 2HB  PRO A 316     -20.042 -12.198  17.953  1.00  0.94           H  
ATOM   4639 1HG  PRO A 316     -21.590 -12.719  15.382  1.00  0.94           H  
ATOM   4640 2HG  PRO A 316     -22.218 -12.215  16.959  1.00  0.94           H  
ATOM   4641 1HD  PRO A 316     -21.678 -10.415  14.924  1.00  0.94           H  
ATOM   4642 2HD  PRO A 316     -21.499  -9.976  16.686  1.00  0.94           H  
ATOM   4643  N   VAL A 317     -17.783 -12.024  14.019  1.00  0.98           N  
ATOM   4644  CA  VAL A 317     -17.361 -12.654  12.763  1.00  0.98           C  
ATOM   4645  C   VAL A 317     -18.281 -13.818  12.339  1.00  0.98           C  
ATOM   4646  O   VAL A 317     -19.477 -13.613  12.115  1.00  0.98           O  
ATOM   4647  CB  VAL A 317     -15.858 -13.051  12.854  1.00  0.98           C  
ATOM   4648  CG1 VAL A 317     -15.027 -11.790  12.985  1.00  0.98           C  
ATOM   4649  CG2 VAL A 317     -15.555 -13.918  14.104  1.00  0.98           C  
ATOM   4650  H   VAL A 317     -17.481 -11.075  14.231  1.00  0.98           H  
ATOM   4651  HA  VAL A 317     -17.424 -11.894  11.984  1.00  0.98           H  
ATOM   4652  HB  VAL A 317     -15.566 -13.568  11.942  1.00  0.98           H  
ATOM   4653 1HG1 VAL A 317     -13.971 -12.055  13.036  1.00  0.98           H  
ATOM   4654 2HG1 VAL A 317     -15.194 -11.145  12.122  1.00  0.98           H  
ATOM   4655 3HG1 VAL A 317     -15.311 -11.253  13.894  1.00  0.98           H  
ATOM   4656 1HG2 VAL A 317     -14.492 -14.126  14.111  1.00  0.98           H  
ATOM   4657 2HG2 VAL A 317     -15.818 -13.367  15.003  1.00  0.98           H  
ATOM   4658 3HG2 VAL A 317     -16.093 -14.851  14.105  1.00  0.98           H  
ATOM   4659  N   LYS A 318     -17.722 -15.009  12.171  1.00  1.01           N  
ATOM   4660  CA  LYS A 318     -18.500 -16.193  11.849  1.00  1.01           C  
ATOM   4661  C   LYS A 318     -17.879 -17.400  12.534  1.00  1.01           C  
ATOM   4662  O   LYS A 318     -16.661 -17.557  12.519  1.00  1.01           O  
ATOM   4663  CB  LYS A 318     -18.565 -16.418  10.337  1.00  1.01           C  
ATOM   4664  CG  LYS A 318     -19.441 -17.595   9.914  1.00  1.01           C  
ATOM   4665  CD  LYS A 318     -19.558 -17.690   8.396  1.00  1.01           C  
ATOM   4666  CE  LYS A 318     -20.428 -18.871   7.982  1.00  1.01           C  
ATOM   4667  NZ  LYS A 318     -20.548 -18.984   6.502  1.00  1.01           N  
ATOM   4668  H   LYS A 318     -16.734 -15.106  12.322  1.00  1.01           H  
ATOM   4669  HA  LYS A 318     -19.512 -16.065  12.231  1.00  1.01           H  
ATOM   4670 1HB  LYS A 318     -18.953 -15.520   9.854  1.00  1.01           H  
ATOM   4671 2HB  LYS A 318     -17.560 -16.593   9.952  1.00  1.01           H  
ATOM   4672 1HG  LYS A 318     -19.004 -18.526  10.288  1.00  1.01           H  
ATOM   4673 2HG  LYS A 318     -20.435 -17.483  10.345  1.00  1.01           H  
ATOM   4674 1HD  LYS A 318     -19.997 -16.768   8.008  1.00  1.01           H  
ATOM   4675 2HD  LYS A 318     -18.566 -17.811   7.962  1.00  1.01           H  
ATOM   4676 1HE  LYS A 318     -19.990 -19.789   8.373  1.00  1.01           H  
ATOM   4677 2HE  LYS A 318     -21.424 -18.746   8.407  1.00  1.01           H  
ATOM   4678 1HZ  LYS A 318     -21.130 -19.776   6.270  1.00  1.01           H  
ATOM   4679 2HZ  LYS A 318     -20.964 -18.141   6.131  1.00  1.01           H  
ATOM   4680 3HZ  LYS A 318     -19.630 -19.112   6.100  1.00  1.01           H  
ATOM   4681  N   GLY A 319     -18.715 -18.225  13.175  1.00  1.01           N  
ATOM   4682  CA  GLY A 319     -18.261 -19.455  13.836  1.00  1.01           C  
ATOM   4683  C   GLY A 319     -17.652 -19.215  15.217  1.00  1.01           C  
ATOM   4684  O   GLY A 319     -17.078 -20.126  15.826  1.00  1.01           O  
ATOM   4685  H   GLY A 319     -19.705 -18.022  13.172  1.00  1.01           H  
ATOM   4686 1HA  GLY A 319     -19.105 -20.130  13.932  1.00  1.01           H  
ATOM   4687 2HA  GLY A 319     -17.547 -19.965  13.204  1.00  1.01           H  
ATOM   4688  N   ARG A 320     -17.741 -17.971  15.701  1.00  1.00           N  
ATOM   4689  CA  ARG A 320     -17.162 -17.610  16.992  1.00  1.00           C  
ATOM   4690  C   ARG A 320     -18.140 -16.940  17.967  1.00  1.00           C  
ATOM   4691  O   ARG A 320     -18.172 -15.714  18.092  1.00  1.00           O  
ATOM   4692  CB  ARG A 320     -15.941 -16.725  16.791  1.00  1.00           C  
ATOM   4693  CG  ARG A 320     -14.798 -17.436  16.042  1.00  1.00           C  
ATOM   4694  CD  ARG A 320     -13.521 -16.670  16.007  1.00  1.00           C  
ATOM   4695  NE  ARG A 320     -12.441 -17.475  15.437  1.00  1.00           N  
ATOM   4696  CZ  ARG A 320     -12.160 -17.582  14.123  1.00  1.00           C  
ATOM   4697  NH1 ARG A 320     -12.868 -16.923  13.235  1.00  1.00           N  
ATOM   4698  NH2 ARG A 320     -11.167 -18.360  13.727  1.00  1.00           N  
ATOM   4699  H   ARG A 320     -18.213 -17.267  15.155  1.00  1.00           H  
ATOM   4700  HA  ARG A 320     -16.811 -18.526  17.465  1.00  1.00           H  
ATOM   4701 1HB  ARG A 320     -16.223 -15.838  16.240  1.00  1.00           H  
ATOM   4702 2HB  ARG A 320     -15.560 -16.405  17.761  1.00  1.00           H  
ATOM   4703 1HG  ARG A 320     -14.613 -18.398  16.507  1.00  1.00           H  
ATOM   4704 2HG  ARG A 320     -15.107 -17.598  15.006  1.00  1.00           H  
ATOM   4705 1HD  ARG A 320     -13.632 -15.783  15.407  1.00  1.00           H  
ATOM   4706 2HD  ARG A 320     -13.236 -16.389  17.021  1.00  1.00           H  
ATOM   4707  HE  ARG A 320     -11.866 -18.011  16.085  1.00  1.00           H  
ATOM   4708 1HH1 ARG A 320     -13.631 -16.331  13.532  1.00  1.00           H  
ATOM   4709 2HH1 ARG A 320     -12.653 -17.011  12.253  1.00  1.00           H  
ATOM   4710 1HH2 ARG A 320     -10.621 -18.871  14.412  1.00  1.00           H  
ATOM   4711 2HH2 ARG A 320     -10.954 -18.449  12.746  1.00  1.00           H  
ATOM   4712  N   ALA A 321     -18.893 -17.770  18.692  1.00  0.98           N  
ATOM   4713  CA  ALA A 321     -19.925 -17.375  19.657  1.00  0.98           C  
ATOM   4714  C   ALA A 321     -21.029 -16.579  19.004  1.00  0.98           C  
ATOM   4715  O   ALA A 321     -21.416 -15.510  19.487  1.00  0.98           O  
ATOM   4716  CB  ALA A 321     -19.328 -16.567  20.797  1.00  0.98           C  
ATOM   4717  H   ALA A 321     -18.797 -18.763  18.496  1.00  0.98           H  
ATOM   4718  HA  ALA A 321     -20.361 -18.285  20.060  1.00  0.98           H  
ATOM   4719 1HB  ALA A 321     -20.110 -16.326  21.508  1.00  0.98           H  
ATOM   4720 2HB  ALA A 321     -18.556 -17.160  21.293  1.00  0.98           H  
ATOM   4721 3HB  ALA A 321     -18.892 -15.646  20.427  1.00  0.98           H  
ATOM   4722  N   VAL A 322     -21.529 -17.114  17.898  1.00  0.98           N  
ATOM   4723  CA  VAL A 322     -22.594 -16.464  17.159  1.00  0.98           C  
ATOM   4724  C   VAL A 322     -23.933 -17.104  17.471  1.00  0.98           C  
ATOM   4725  O   VAL A 322     -24.112 -18.307  17.276  1.00  0.98           O  
ATOM   4726  CB  VAL A 322     -22.348 -16.604  15.645  1.00  0.98           C  
ATOM   4727  CG1 VAL A 322     -23.466 -15.930  14.875  1.00  0.98           C  
ATOM   4728  CG2 VAL A 322     -21.003 -16.033  15.297  1.00  0.98           C  
ATOM   4729  H   VAL A 322     -21.141 -18.005  17.580  1.00  0.98           H  
ATOM   4730  HA  VAL A 322     -22.623 -15.407  17.430  1.00  0.98           H  
ATOM   4731  HB  VAL A 322     -22.363 -17.656  15.381  1.00  0.98           H  
ATOM   4732 1HG1 VAL A 322     -23.295 -16.049  13.806  1.00  0.98           H  
ATOM   4733 2HG1 VAL A 322     -24.425 -16.382  15.142  1.00  0.98           H  
ATOM   4734 3HG1 VAL A 322     -23.486 -14.868  15.122  1.00  0.98           H  
ATOM   4735 1HG2 VAL A 322     -20.818 -16.136  14.237  1.00  0.98           H  
ATOM   4736 2HG2 VAL A 322     -20.997 -14.998  15.555  1.00  0.98           H  
ATOM   4737 3HG2 VAL A 322     -20.229 -16.548  15.853  1.00  0.98           H  
ATOM   4738  N   ALA A 323     -24.877 -16.333  17.996  1.00  0.99           N  
ATOM   4739  CA  ALA A 323     -26.167 -16.940  18.298  1.00  0.99           C  
ATOM   4740  C   ALA A 323     -27.050 -16.923  17.062  1.00  0.99           C  
ATOM   4741  O   ALA A 323     -27.061 -15.944  16.311  1.00  0.99           O  
ATOM   4742  CB  ALA A 323     -26.873 -16.240  19.441  1.00  0.99           C  
ATOM   4743  H   ALA A 323     -24.706 -15.350  18.167  1.00  0.99           H  
ATOM   4744  HA  ALA A 323     -26.002 -17.974  18.582  1.00  0.99           H  
ATOM   4745 1HB  ALA A 323     -27.809 -16.752  19.615  1.00  0.99           H  
ATOM   4746 2HB  ALA A 323     -26.285 -16.274  20.325  1.00  0.99           H  
ATOM   4747 3HB  ALA A 323     -27.064 -15.203  19.173  1.00  0.99           H  
ATOM   4748  N   GLN A 324     -27.844 -17.973  16.914  1.00  1.03           N  
ATOM   4749  CA  GLN A 324     -28.812 -18.097  15.839  1.00  1.03           C  
ATOM   4750  C   GLN A 324     -30.086 -18.765  16.328  1.00  1.03           C  
ATOM   4751  O   GLN A 324     -30.046 -19.717  17.111  1.00  1.03           O  
ATOM   4752  CB  GLN A 324     -28.210 -18.913  14.696  1.00  1.03           C  
ATOM   4753  CG  GLN A 324     -29.113 -19.070  13.479  1.00  1.03           C  
ATOM   4754  CD  GLN A 324     -28.426 -19.809  12.359  1.00  1.03           C  
ATOM   4755  OE1 GLN A 324     -27.475 -20.563  12.594  1.00  1.03           O  
ATOM   4756  NE2 GLN A 324     -28.897 -19.609  11.137  1.00  1.03           N  
ATOM   4757  H   GLN A 324     -27.714 -18.756  17.547  1.00  1.03           H  
ATOM   4758  HA  GLN A 324     -29.064 -17.100  15.478  1.00  1.03           H  
ATOM   4759 1HB  GLN A 324     -27.284 -18.440  14.368  1.00  1.03           H  
ATOM   4760 2HB  GLN A 324     -27.954 -19.908  15.065  1.00  1.03           H  
ATOM   4761 1HG  GLN A 324     -30.005 -19.634  13.757  1.00  1.03           H  
ATOM   4762 2HG  GLN A 324     -29.396 -18.082  13.119  1.00  1.03           H  
ATOM   4763 1HE2 GLN A 324     -28.482 -20.075  10.355  1.00  1.03           H  
ATOM   4764 2HE2 GLN A 324     -29.675 -18.994  10.996  1.00  1.03           H  
ATOM   4765  N   ILE A 325     -31.232 -18.257  15.891  1.00  1.08           N  
ATOM   4766  CA  ILE A 325     -32.483 -18.890  16.282  1.00  1.08           C  
ATOM   4767  C   ILE A 325     -32.966 -19.855  15.212  1.00  1.08           C  
ATOM   4768  O   ILE A 325     -33.071 -19.503  14.036  1.00  1.08           O  
ATOM   4769  CB  ILE A 325     -33.576 -17.855  16.601  1.00  1.08           C  
ATOM   4770  CG1 ILE A 325     -33.106 -16.909  17.672  1.00  1.08           C  
ATOM   4771  CG2 ILE A 325     -34.823 -18.577  17.092  1.00  1.08           C  
ATOM   4772  CD1 ILE A 325     -32.755 -17.627  18.928  1.00  1.08           C  
ATOM   4773  H   ILE A 325     -31.237 -17.456  15.275  1.00  1.08           H  
ATOM   4774  HA  ILE A 325     -32.314 -19.467  17.189  1.00  1.08           H  
ATOM   4775  HB  ILE A 325     -33.812 -17.274  15.712  1.00  1.08           H  
ATOM   4776 1HG1 ILE A 325     -32.233 -16.359  17.324  1.00  1.08           H  
ATOM   4777 2HG1 ILE A 325     -33.903 -16.197  17.891  1.00  1.08           H  
ATOM   4778 1HG2 ILE A 325     -35.599 -17.856  17.326  1.00  1.08           H  
ATOM   4779 2HG2 ILE A 325     -35.177 -19.237  16.328  1.00  1.08           H  
ATOM   4780 3HG2 ILE A 325     -34.579 -19.155  17.987  1.00  1.08           H  
ATOM   4781 1HD1 ILE A 325     -32.441 -16.922  19.664  1.00  1.08           H  
ATOM   4782 2HD1 ILE A 325     -33.626 -18.177  19.301  1.00  1.08           H  
ATOM   4783 3HD1 ILE A 325     -31.960 -18.309  18.714  1.00  1.08           H  
ATOM   4784  N   ALA A 326     -33.230 -21.080  15.641  1.00  1.11           N  
ATOM   4785  CA  ALA A 326     -33.711 -22.169  14.812  1.00  1.11           C  
ATOM   4786  C   ALA A 326     -35.177 -21.949  14.475  1.00  1.11           C  
ATOM   4787  O   ALA A 326     -35.871 -21.210  15.171  1.00  1.11           O  
ATOM   4788  CB  ALA A 326     -33.509 -23.483  15.536  1.00  1.11           C  
ATOM   4789  H   ALA A 326     -33.093 -21.279  16.632  1.00  1.11           H  
ATOM   4790  HA  ALA A 326     -33.150 -22.169  13.879  1.00  1.11           H  
ATOM   4791 1HB  ALA A 326     -33.863 -24.308  14.924  1.00  1.11           H  
ATOM   4792 2HB  ALA A 326     -32.447 -23.620  15.755  1.00  1.11           H  
ATOM   4793 3HB  ALA A 326     -34.056 -23.450  16.461  1.00  1.11           H  
ATOM   4794  N   SER A 327     -35.683 -22.612  13.440  1.00  1.12           N  
ATOM   4795  CA  SER A 327     -37.094 -22.446  13.066  1.00  1.12           C  
ATOM   4796  C   SER A 327     -38.075 -22.853  14.175  1.00  1.12           C  
ATOM   4797  O   SER A 327     -39.225 -22.420  14.187  1.00  1.12           O  
ATOM   4798  CB  SER A 327     -37.395 -23.271  11.838  1.00  1.12           C  
ATOM   4799  OG  SER A 327     -37.310 -24.637  12.130  1.00  1.12           O  
ATOM   4800  H   SER A 327     -35.083 -23.211  12.888  1.00  1.12           H  
ATOM   4801  HA  SER A 327     -37.260 -21.393  12.836  1.00  1.12           H  
ATOM   4802 1HB  SER A 327     -38.396 -23.035  11.481  1.00  1.12           H  
ATOM   4803 2HB  SER A 327     -36.693 -23.019  11.044  1.00  1.12           H  
ATOM   4804  HG  SER A 327     -37.893 -24.777  12.890  1.00  1.12           H  
ATOM   4805  N   ASN A 328     -37.611 -23.679  15.105  1.00  1.08           N  
ATOM   4806  CA  ASN A 328     -38.403 -24.140  16.239  1.00  1.08           C  
ATOM   4807  C   ASN A 328     -38.278 -23.246  17.483  1.00  1.08           C  
ATOM   4808  O   ASN A 328     -38.784 -23.589  18.550  1.00  1.08           O  
ATOM   4809  CB  ASN A 328     -38.033 -25.571  16.517  1.00  1.08           C  
ATOM   4810  CG  ASN A 328     -36.626 -25.704  16.881  1.00  1.08           C  
ATOM   4811  OD1 ASN A 328     -35.959 -24.731  17.233  1.00  1.08           O  
ATOM   4812  ND2 ASN A 328     -36.114 -26.890  16.760  1.00  1.08           N  
ATOM   4813  H   ASN A 328     -36.657 -23.997  15.015  1.00  1.08           H  
ATOM   4814  HA  ASN A 328     -39.453 -24.121  15.944  1.00  1.08           H  
ATOM   4815 1HB  ASN A 328     -38.649 -25.967  17.327  1.00  1.08           H  
ATOM   4816 2HB  ASN A 328     -38.226 -26.163  15.638  1.00  1.08           H  
ATOM   4817 1HD2 ASN A 328     -35.148 -27.031  16.957  1.00  1.08           H  
ATOM   4818 2HD2 ASN A 328     -36.690 -27.666  16.419  1.00  1.08           H  
ATOM   4819  N   GLY A 329     -37.604 -22.100  17.341  1.00  1.02           N  
ATOM   4820  CA  GLY A 329     -37.433 -21.136  18.424  1.00  1.02           C  
ATOM   4821  C   GLY A 329     -36.202 -21.379  19.299  1.00  1.02           C  
ATOM   4822  O   GLY A 329     -35.885 -20.563  20.166  1.00  1.02           O  
ATOM   4823  H   GLY A 329     -37.182 -21.871  16.443  1.00  1.02           H  
ATOM   4824 1HA  GLY A 329     -37.367 -20.138  17.989  1.00  1.02           H  
ATOM   4825 2HA  GLY A 329     -38.324 -21.143  19.048  1.00  1.02           H  
ATOM   4826  N   VAL A 330     -35.503 -22.483  19.070  1.00  0.93           N  
ATOM   4827  CA  VAL A 330     -34.330 -22.836  19.863  1.00  0.93           C  
ATOM   4828  C   VAL A 330     -33.093 -22.021  19.540  1.00  0.93           C  
ATOM   4829  O   VAL A 330     -32.783 -21.764  18.375  1.00  0.93           O  
ATOM   4830  CB  VAL A 330     -34.009 -24.322  19.712  1.00  0.93           C  
ATOM   4831  CG1 VAL A 330     -32.752 -24.637  20.385  1.00  0.93           C  
ATOM   4832  CG2 VAL A 330     -35.132 -25.106  20.321  1.00  0.93           C  
ATOM   4833  H   VAL A 330     -35.808 -23.126  18.340  1.00  0.93           H  
ATOM   4834  HA  VAL A 330     -34.580 -22.667  20.915  1.00  0.93           H  
ATOM   4835  HB  VAL A 330     -33.894 -24.585  18.670  1.00  0.93           H  
ATOM   4836 1HG1 VAL A 330     -32.581 -25.689  20.284  1.00  0.93           H  
ATOM   4837 2HG1 VAL A 330     -31.930 -24.090  19.935  1.00  0.93           H  
ATOM   4838 3HG1 VAL A 330     -32.821 -24.379  21.429  1.00  0.93           H  
ATOM   4839 1HG2 VAL A 330     -34.924 -26.159  20.253  1.00  0.93           H  
ATOM   4840 2HG2 VAL A 330     -35.214 -24.816  21.353  1.00  0.93           H  
ATOM   4841 3HG2 VAL A 330     -36.066 -24.886  19.811  1.00  0.93           H  
ATOM   4842  N   ARG A 331     -32.393 -21.562  20.576  1.00  0.85           N  
ATOM   4843  CA  ARG A 331     -31.188 -20.790  20.319  1.00  0.85           C  
ATOM   4844  C   ARG A 331     -29.968 -21.686  20.231  1.00  0.85           C  
ATOM   4845  O   ARG A 331     -29.748 -22.524  21.105  1.00  0.85           O  
ATOM   4846  CB  ARG A 331     -30.948 -19.744  21.389  1.00  0.85           C  
ATOM   4847  CG  ARG A 331     -29.762 -18.830  21.094  1.00  0.85           C  
ATOM   4848  CD  ARG A 331     -29.532 -17.877  22.173  1.00  0.85           C  
ATOM   4849  NE  ARG A 331     -30.680 -17.000  22.420  1.00  0.85           N  
ATOM   4850  CZ  ARG A 331     -30.967 -15.878  21.736  1.00  0.85           C  
ATOM   4851  NH1 ARG A 331     -30.203 -15.496  20.742  1.00  0.85           N  
ATOM   4852  NH2 ARG A 331     -32.032 -15.164  22.064  1.00  0.85           N  
ATOM   4853  H   ARG A 331     -32.664 -21.804  21.536  1.00  0.85           H  
ATOM   4854  HA  ARG A 331     -31.293 -20.291  19.362  1.00  0.85           H  
ATOM   4855 1HB  ARG A 331     -31.834 -19.122  21.494  1.00  0.85           H  
ATOM   4856 2HB  ARG A 331     -30.776 -20.232  22.344  1.00  0.85           H  
ATOM   4857 1HG  ARG A 331     -28.856 -19.432  20.997  1.00  0.85           H  
ATOM   4858 2HG  ARG A 331     -29.932 -18.285  20.164  1.00  0.85           H  
ATOM   4859 1HD  ARG A 331     -29.334 -18.439  23.079  1.00  0.85           H  
ATOM   4860 2HD  ARG A 331     -28.668 -17.256  21.937  1.00  0.85           H  
ATOM   4861  HE  ARG A 331     -31.301 -17.251  23.177  1.00  0.85           H  
ATOM   4862 1HH1 ARG A 331     -29.394 -16.040  20.495  1.00  0.85           H  
ATOM   4863 2HH1 ARG A 331     -30.430 -14.664  20.220  1.00  0.85           H  
ATOM   4864 1HH2 ARG A 331     -32.617 -15.450  22.839  1.00  0.85           H  
ATOM   4865 2HH2 ARG A 331     -32.254 -14.321  21.559  1.00  0.85           H  
ATOM   4866  N   VAL A 332     -29.188 -21.504  19.180  1.00  0.79           N  
ATOM   4867  CA  VAL A 332     -27.969 -22.262  18.990  1.00  0.79           C  
ATOM   4868  C   VAL A 332     -26.787 -21.294  18.941  1.00  0.79           C  
ATOM   4869  O   VAL A 332     -26.843 -20.266  18.264  1.00  0.79           O  
ATOM   4870  CB  VAL A 332     -28.049 -23.078  17.684  1.00  0.79           C  
ATOM   4871  CG1 VAL A 332     -26.752 -23.872  17.466  1.00  0.79           C  
ATOM   4872  CG2 VAL A 332     -29.270 -24.034  17.733  1.00  0.79           C  
ATOM   4873  H   VAL A 332     -29.457 -20.822  18.471  1.00  0.79           H  
ATOM   4874  HA  VAL A 332     -27.834 -22.944  19.827  1.00  0.79           H  
ATOM   4875  HB  VAL A 332     -28.153 -22.389  16.855  1.00  0.79           H  
ATOM   4876 1HG1 VAL A 332     -26.820 -24.433  16.533  1.00  0.79           H  
ATOM   4877 2HG1 VAL A 332     -25.896 -23.197  17.419  1.00  0.79           H  
ATOM   4878 3HG1 VAL A 332     -26.627 -24.562  18.299  1.00  0.79           H  
ATOM   4879 1HG2 VAL A 332     -29.327 -24.591  16.804  1.00  0.79           H  
ATOM   4880 2HG2 VAL A 332     -29.158 -24.723  18.562  1.00  0.79           H  
ATOM   4881 3HG2 VAL A 332     -30.189 -23.456  17.860  1.00  0.79           H  
ATOM   4882  N   ILE A 333     -25.734 -21.593  19.690  1.00  0.75           N  
ATOM   4883  CA  ILE A 333     -24.543 -20.766  19.709  1.00  0.75           C  
ATOM   4884  C   ILE A 333     -23.440 -21.480  18.935  1.00  0.75           C  
ATOM   4885  O   ILE A 333     -23.031 -22.596  19.277  1.00  0.75           O  
ATOM   4886  CB  ILE A 333     -24.046 -20.534  21.146  1.00  0.75           C  
ATOM   4887  CG1 ILE A 333     -25.125 -19.890  22.012  1.00  0.75           C  
ATOM   4888  CG2 ILE A 333     -22.783 -19.651  21.091  1.00  0.75           C  
ATOM   4889  CD1 ILE A 333     -24.774 -19.932  23.489  1.00  0.75           C  
ATOM   4890  H   ILE A 333     -25.764 -22.422  20.259  1.00  0.75           H  
ATOM   4891  HA  ILE A 333     -24.748 -19.814  19.231  1.00  0.75           H  
ATOM   4892  HB  ILE A 333     -23.806 -21.473  21.600  1.00  0.75           H  
ATOM   4893 1HG1 ILE A 333     -25.271 -18.857  21.708  1.00  0.75           H  
ATOM   4894 2HG1 ILE A 333     -26.064 -20.432  21.871  1.00  0.75           H  
ATOM   4895 1HG2 ILE A 333     -22.401 -19.480  22.098  1.00  0.75           H  
ATOM   4896 2HG2 ILE A 333     -22.021 -20.150  20.493  1.00  0.75           H  
ATOM   4897 3HG2 ILE A 333     -23.036 -18.699  20.626  1.00  0.75           H  
ATOM   4898 1HD1 ILE A 333     -25.572 -19.488  24.055  1.00  0.75           H  
ATOM   4899 2HD1 ILE A 333     -24.647 -20.971  23.803  1.00  0.75           H  
ATOM   4900 3HD1 ILE A 333     -23.852 -19.390  23.661  1.00  0.75           H  
ATOM   4901  N   ASP A 334     -22.995 -20.869  17.858  1.00  0.75           N  
ATOM   4902  CA  ASP A 334     -21.957 -21.453  17.031  1.00  0.75           C  
ATOM   4903  C   ASP A 334     -20.600 -20.970  17.475  1.00  0.75           C  
ATOM   4904  O   ASP A 334     -20.291 -19.777  17.392  1.00  0.75           O  
ATOM   4905  CB  ASP A 334     -22.183 -21.154  15.558  1.00  0.75           C  
ATOM   4906  CG  ASP A 334     -21.130 -21.778  14.584  1.00  0.75           C  
ATOM   4907  OD1 ASP A 334     -20.076 -22.266  15.006  1.00  0.75           O  
ATOM   4908  OD2 ASP A 334     -21.398 -21.743  13.407  1.00  0.75           O  
ATOM   4909  H   ASP A 334     -23.384 -19.959  17.607  1.00  0.75           H  
ATOM   4910  HA  ASP A 334     -21.984 -22.538  17.154  1.00  0.75           H  
ATOM   4911 1HB  ASP A 334     -23.174 -21.516  15.274  1.00  0.75           H  
ATOM   4912 2HB  ASP A 334     -22.190 -20.074  15.414  1.00  0.75           H  
ATOM   4913  N   ASP A 335     -19.799 -21.861  18.019  1.00  0.77           N  
ATOM   4914  CA  ASP A 335     -18.483 -21.449  18.439  1.00  0.77           C  
ATOM   4915  C   ASP A 335     -17.535 -22.550  18.021  1.00  0.77           C  
ATOM   4916  O   ASP A 335     -16.544 -22.859  18.700  1.00  0.77           O  
ATOM   4917  CB  ASP A 335     -18.453 -21.147  19.937  1.00  0.77           C  
ATOM   4918  CG  ASP A 335     -17.204 -20.383  20.355  1.00  0.77           C  
ATOM   4919  OD1 ASP A 335     -16.637 -19.729  19.531  1.00  0.77           O  
ATOM   4920  OD2 ASP A 335     -16.793 -20.517  21.477  1.00  0.77           O  
ATOM   4921  H   ASP A 335     -20.074 -22.845  18.122  1.00  0.77           H  
ATOM   4922  HA  ASP A 335     -18.201 -20.550  17.909  1.00  0.77           H  
ATOM   4923 1HB  ASP A 335     -19.322 -20.548  20.197  1.00  0.77           H  
ATOM   4924 2HB  ASP A 335     -18.535 -22.061  20.494  1.00  0.77           H  
ATOM   4925  N   THR A 336     -17.806 -23.084  16.829  1.00  0.81           N  
ATOM   4926  CA  THR A 336     -17.062 -24.213  16.297  1.00  0.81           C  
ATOM   4927  C   THR A 336     -15.653 -23.864  15.820  1.00  0.81           C  
ATOM   4928  O   THR A 336     -14.838 -24.754  15.595  1.00  0.81           O  
ATOM   4929  CB  THR A 336     -17.859 -24.884  15.158  1.00  0.81           C  
ATOM   4930  OG1 THR A 336     -18.093 -23.937  14.104  1.00  0.81           O  
ATOM   4931  CG2 THR A 336     -19.218 -25.410  15.691  1.00  0.81           C  
ATOM   4932  H   THR A 336     -18.611 -22.721  16.288  1.00  0.81           H  
ATOM   4933  HA  THR A 336     -16.960 -24.948  17.093  1.00  0.81           H  
ATOM   4934  HB  THR A 336     -17.282 -25.718  14.760  1.00  0.81           H  
ATOM   4935  HG1 THR A 336     -18.800 -23.297  14.380  1.00  0.81           H  
ATOM   4936 1HG2 THR A 336     -19.773 -25.882  14.882  1.00  0.81           H  
ATOM   4937 2HG2 THR A 336     -19.039 -26.133  16.484  1.00  0.81           H  
ATOM   4938 3HG2 THR A 336     -19.801 -24.575  16.087  1.00  0.81           H  
ATOM   4939  N   TYR A 337     -15.323 -22.579  15.676  1.00  0.85           N  
ATOM   4940  CA  TYR A 337     -13.976 -22.244  15.226  1.00  0.85           C  
ATOM   4941  C   TYR A 337     -12.952 -22.161  16.370  1.00  0.85           C  
ATOM   4942  O   TYR A 337     -11.768 -21.934  16.116  1.00  0.85           O  
ATOM   4943  CB  TYR A 337     -13.965 -20.961  14.401  1.00  0.85           C  
ATOM   4944  CG  TYR A 337     -14.728 -21.109  13.098  1.00  0.85           C  
ATOM   4945  CD1 TYR A 337     -15.188 -22.342  12.753  1.00  0.85           C  
ATOM   4946  CD2 TYR A 337     -14.949 -20.041  12.245  1.00  0.85           C  
ATOM   4947  CE1 TYR A 337     -15.875 -22.545  11.615  1.00  0.85           C  
ATOM   4948  CE2 TYR A 337     -15.655 -20.247  11.050  1.00  0.85           C  
ATOM   4949  CZ  TYR A 337     -16.118 -21.519  10.751  1.00  0.85           C  
ATOM   4950  OH  TYR A 337     -16.819 -21.792   9.592  1.00  0.85           O  
ATOM   4951  H   TYR A 337     -16.009 -21.839  15.836  1.00  0.85           H  
ATOM   4952  HA  TYR A 337     -13.639 -23.042  14.567  1.00  0.85           H  
ATOM   4953 1HB  TYR A 337     -14.421 -20.162  14.971  1.00  0.85           H  
ATOM   4954 2HB  TYR A 337     -12.943 -20.674  14.176  1.00  0.85           H  
ATOM   4955  HD1 TYR A 337     -15.011 -23.179  13.396  1.00  0.85           H  
ATOM   4956  HD2 TYR A 337     -14.585 -19.051  12.501  1.00  0.85           H  
ATOM   4957  HE1 TYR A 337     -16.229 -23.541  11.392  1.00  0.85           H  
ATOM   4958  HE2 TYR A 337     -15.843 -19.414  10.371  1.00  0.85           H  
ATOM   4959  HH  TYR A 337     -16.903 -22.773   9.500  1.00  0.85           H  
ATOM   4960  N   ASN A 338     -13.392 -22.337  17.627  1.00  0.89           N  
ATOM   4961  CA  ASN A 338     -12.471 -22.280  18.772  1.00  0.89           C  
ATOM   4962  C   ASN A 338     -12.542 -23.572  19.618  1.00  0.89           C  
ATOM   4963  O   ASN A 338     -13.228 -23.605  20.637  1.00  0.89           O  
ATOM   4964  CB  ASN A 338     -12.803 -21.098  19.671  1.00  0.89           C  
ATOM   4965  CG  ASN A 338     -12.705 -19.720  19.035  1.00  0.89           C  
ATOM   4966  OD1 ASN A 338     -11.635 -19.283  18.586  1.00  0.89           O  
ATOM   4967  ND2 ASN A 338     -13.807 -19.001  19.035  1.00  0.89           N  
ATOM   4968  H   ASN A 338     -14.383 -22.517  17.797  1.00  0.89           H  
ATOM   4969  HA  ASN A 338     -11.450 -22.184  18.403  1.00  0.89           H  
ATOM   4970 1HB  ASN A 338     -13.819 -21.210  20.046  1.00  0.89           H  
ATOM   4971 2HB  ASN A 338     -12.138 -21.118  20.529  1.00  0.89           H  
ATOM   4972 1HD2 ASN A 338     -13.804 -18.080  18.664  1.00  0.89           H  
ATOM   4973 2HD2 ASN A 338     -14.690 -19.365  19.413  1.00  0.89           H  
ATOM   4974  N   ALA A 339     -11.874 -24.650  19.195  1.00  0.93           N  
ATOM   4975  CA  ALA A 339     -12.044 -25.961  19.863  1.00  0.93           C  
ATOM   4976  C   ALA A 339     -11.186 -26.211  21.112  1.00  0.93           C  
ATOM   4977  O   ALA A 339     -11.316 -27.249  21.751  1.00  0.93           O  
ATOM   4978  CB  ALA A 339     -11.757 -27.057  18.876  1.00  0.93           C  
ATOM   4979  H   ALA A 339     -11.290 -24.584  18.370  1.00  0.93           H  
ATOM   4980  HA  ALA A 339     -13.089 -26.032  20.164  1.00  0.93           H  
ATOM   4981 1HB  ALA A 339     -11.948 -28.026  19.329  1.00  0.93           H  
ATOM   4982 2HB  ALA A 339     -12.395 -26.923  18.015  1.00  0.93           H  
ATOM   4983 3HB  ALA A 339     -10.717 -26.997  18.571  1.00  0.93           H  
ATOM   4984  N   ASN A 340     -10.287 -25.302  21.439  1.00  0.96           N  
ATOM   4985  CA  ASN A 340      -9.391 -25.497  22.578  1.00  0.96           C  
ATOM   4986  C   ASN A 340     -10.187 -25.526  23.894  1.00  0.96           C  
ATOM   4987  O   ASN A 340     -11.052 -24.670  24.075  1.00  0.96           O  
ATOM   4988  CB  ASN A 340      -8.358 -24.394  22.634  1.00  0.96           C  
ATOM   4989  CG  ASN A 340      -7.236 -24.698  23.570  1.00  0.96           C  
ATOM   4990  OD1 ASN A 340      -7.324 -24.598  24.819  1.00  0.96           O  
ATOM   4991  ND2 ASN A 340      -6.137 -25.075  22.950  1.00  0.96           N  
ATOM   4992  H   ASN A 340     -10.224 -24.458  20.887  1.00  0.96           H  
ATOM   4993  HA  ASN A 340      -8.871 -26.437  22.422  1.00  0.96           H  
ATOM   4994 1HB  ASN A 340      -7.949 -24.224  21.636  1.00  0.96           H  
ATOM   4995 2HB  ASN A 340      -8.840 -23.465  22.951  1.00  0.96           H  
ATOM   4996 1HD2 ASN A 340      -5.277 -25.283  23.447  1.00  0.96           H  
ATOM   4997 2HD2 ASN A 340      -6.126 -25.127  21.952  1.00  0.96           H  
ATOM   4998  N   PRO A 341      -9.915 -26.443  24.853  1.00  0.98           N  
ATOM   4999  CA  PRO A 341     -10.548 -26.513  26.160  1.00  0.98           C  
ATOM   5000  C   PRO A 341     -10.624 -25.174  26.874  1.00  0.98           C  
ATOM   5001  O   PRO A 341     -11.590 -24.915  27.589  1.00  0.98           O  
ATOM   5002  CB  PRO A 341      -9.616 -27.462  26.914  1.00  0.98           C  
ATOM   5003  CG  PRO A 341      -9.099 -28.366  25.861  1.00  0.98           C  
ATOM   5004  CD  PRO A 341      -8.905 -27.486  24.652  1.00  0.98           C  
ATOM   5005  HA  PRO A 341     -11.540 -26.957  26.061  1.00  0.98           H  
ATOM   5006 1HB  PRO A 341      -8.817 -26.890  27.411  1.00  0.98           H  
ATOM   5007 2HB  PRO A 341     -10.157 -27.988  27.706  1.00  0.98           H  
ATOM   5008 1HG  PRO A 341      -8.164 -28.830  26.202  1.00  0.98           H  
ATOM   5009 2HG  PRO A 341      -9.815 -29.183  25.687  1.00  0.98           H  
ATOM   5010 1HD  PRO A 341      -7.903 -27.083  24.678  1.00  0.98           H  
ATOM   5011 2HD  PRO A 341      -9.107 -28.060  23.762  1.00  0.98           H  
ATOM   5012  N   ALA A 342      -9.623 -24.302  26.695  1.00  0.98           N  
ATOM   5013  CA  ALA A 342      -9.684 -23.007  27.362  1.00  0.98           C  
ATOM   5014  C   ALA A 342     -10.881 -22.203  26.868  1.00  0.98           C  
ATOM   5015  O   ALA A 342     -11.557 -21.504  27.639  1.00  0.98           O  
ATOM   5016  CB  ALA A 342      -8.411 -22.226  27.113  1.00  0.98           C  
ATOM   5017  H   ALA A 342      -8.828 -24.508  26.088  1.00  0.98           H  
ATOM   5018  HA  ALA A 342      -9.804 -23.180  28.432  1.00  0.98           H  
ATOM   5019 1HB  ALA A 342      -8.463 -21.268  27.630  1.00  0.98           H  
ATOM   5020 2HB  ALA A 342      -7.558 -22.795  27.481  1.00  0.98           H  
ATOM   5021 3HB  ALA A 342      -8.298 -22.055  26.041  1.00  0.98           H  
ATOM   5022  N   SER A 343     -11.147 -22.322  25.568  1.00  0.98           N  
ATOM   5023  CA  SER A 343     -12.202 -21.572  24.933  1.00  0.98           C  
ATOM   5024  C   SER A 343     -13.512 -22.285  25.189  1.00  0.98           C  
ATOM   5025  O   SER A 343     -14.550 -21.642  25.319  1.00  0.98           O  
ATOM   5026  CB  SER A 343     -11.928 -21.434  23.450  1.00  0.98           C  
ATOM   5027  OG  SER A 343     -10.732 -20.697  23.202  1.00  0.98           O  
ATOM   5028  H   SER A 343     -10.619 -22.976  25.002  1.00  0.98           H  
ATOM   5029  HA  SER A 343     -12.247 -20.579  25.378  1.00  0.98           H  
ATOM   5030 1HB  SER A 343     -11.842 -22.432  23.011  1.00  0.98           H  
ATOM   5031 2HB  SER A 343     -12.774 -20.944  22.968  1.00  0.98           H  
ATOM   5032  HG  SER A 343     -10.861 -19.781  23.513  1.00  0.98           H  
ATOM   5033  N   ILE A 344     -13.459 -23.616  25.319  1.00  0.97           N  
ATOM   5034  CA  ILE A 344     -14.677 -24.367  25.595  1.00  0.97           C  
ATOM   5035  C   ILE A 344     -15.168 -23.988  26.967  1.00  0.97           C  
ATOM   5036  O   ILE A 344     -16.354 -23.729  27.136  1.00  0.97           O  
ATOM   5037  CB  ILE A 344     -14.510 -25.891  25.484  1.00  0.97           C  
ATOM   5038  CG1 ILE A 344     -14.225 -26.308  24.052  1.00  0.97           C  
ATOM   5039  CG2 ILE A 344     -15.845 -26.510  25.890  1.00  0.97           C  
ATOM   5040  CD1 ILE A 344     -13.763 -27.708  23.907  1.00  0.97           C  
ATOM   5041  H   ILE A 344     -12.568 -24.092  25.174  1.00  0.97           H  
ATOM   5042  HA  ILE A 344     -15.457 -24.072  24.922  1.00  0.97           H  
ATOM   5043  HB  ILE A 344     -13.713 -26.244  26.125  1.00  0.97           H  
ATOM   5044 1HG1 ILE A 344     -15.131 -26.230  23.495  1.00  0.97           H  
ATOM   5045 2HG1 ILE A 344     -13.469 -25.644  23.619  1.00  0.97           H  
ATOM   5046 1HG2 ILE A 344     -15.783 -27.570  25.798  1.00  0.97           H  
ATOM   5047 2HG2 ILE A 344     -16.078 -26.241  26.920  1.00  0.97           H  
ATOM   5048 3HG2 ILE A 344     -16.631 -26.143  25.232  1.00  0.97           H  
ATOM   5049 1HD1 ILE A 344     -13.604 -27.928  22.849  1.00  0.97           H  
ATOM   5050 2HD1 ILE A 344     -12.834 -27.837  24.435  1.00  0.97           H  
ATOM   5051 3HD1 ILE A 344     -14.512 -28.387  24.310  1.00  0.97           H  
ATOM   5052  N   ASN A 345     -14.284 -23.917  27.950  1.00  0.95           N  
ATOM   5053  CA  ASN A 345     -14.752 -23.545  29.267  1.00  0.95           C  
ATOM   5054  C   ASN A 345     -15.406 -22.160  29.212  1.00  0.95           C  
ATOM   5055  O   ASN A 345     -16.494 -21.960  29.759  1.00  0.95           O  
ATOM   5056  CB  ASN A 345     -13.602 -23.567  30.243  1.00  0.95           C  
ATOM   5057  CG  ASN A 345     -13.144 -24.980  30.548  1.00  0.95           C  
ATOM   5058  OD1 ASN A 345     -13.841 -25.969  30.272  1.00  0.95           O  
ATOM   5059  ND2 ASN A 345     -11.977 -25.095  31.121  1.00  0.95           N  
ATOM   5060  H   ASN A 345     -13.302 -24.144  27.790  1.00  0.95           H  
ATOM   5061  HA  ASN A 345     -15.510 -24.261  29.585  1.00  0.95           H  
ATOM   5062 1HB  ASN A 345     -12.761 -23.013  29.816  1.00  0.95           H  
ATOM   5063 2HB  ASN A 345     -13.888 -23.070  31.169  1.00  0.95           H  
ATOM   5064 1HD2 ASN A 345     -11.619 -26.002  31.350  1.00  0.95           H  
ATOM   5065 2HD2 ASN A 345     -11.443 -24.278  31.330  1.00  0.95           H  
ATOM   5066  N   ALA A 346     -14.780 -21.217  28.489  1.00  0.93           N  
ATOM   5067  CA  ALA A 346     -15.369 -19.888  28.348  1.00  0.93           C  
ATOM   5068  C   ALA A 346     -16.730 -19.954  27.652  1.00  0.93           C  
ATOM   5069  O   ALA A 346     -17.685 -19.267  28.029  1.00  0.93           O  
ATOM   5070  CB  ALA A 346     -14.435 -18.997  27.549  1.00  0.93           C  
ATOM   5071  H   ALA A 346     -13.871 -21.412  28.062  1.00  0.93           H  
ATOM   5072  HA  ALA A 346     -15.512 -19.473  29.344  1.00  0.93           H  
ATOM   5073 1HB  ALA A 346     -14.866 -18.005  27.462  1.00  0.93           H  
ATOM   5074 2HB  ALA A 346     -13.472 -18.936  28.056  1.00  0.93           H  
ATOM   5075 3HB  ALA A 346     -14.294 -19.415  26.559  1.00  0.93           H  
ATOM   5076  N   ALA A 347     -16.824 -20.792  26.629  1.00  0.91           N  
ATOM   5077  CA  ALA A 347     -18.059 -20.941  25.893  1.00  0.91           C  
ATOM   5078  C   ALA A 347     -19.158 -21.509  26.763  1.00  0.91           C  
ATOM   5079  O   ALA A 347     -20.322 -21.122  26.645  1.00  0.91           O  
ATOM   5080  CB  ALA A 347     -17.846 -21.805  24.707  1.00  0.91           C  
ATOM   5081  H   ALA A 347     -16.011 -21.325  26.335  1.00  0.91           H  
ATOM   5082  HA  ALA A 347     -18.360 -19.958  25.565  1.00  0.91           H  
ATOM   5083 1HB  ALA A 347     -18.754 -21.849  24.159  1.00  0.91           H  
ATOM   5084 2HB  ALA A 347     -17.064 -21.370  24.081  1.00  0.91           H  
ATOM   5085 3HB  ALA A 347     -17.546 -22.794  25.033  1.00  0.91           H  
ATOM   5086  N   VAL A 348     -18.793 -22.434  27.640  1.00  0.90           N  
ATOM   5087  CA  VAL A 348     -19.757 -23.007  28.548  1.00  0.90           C  
ATOM   5088  C   VAL A 348     -20.267 -21.898  29.446  1.00  0.90           C  
ATOM   5089  O   VAL A 348     -21.473 -21.780  29.663  1.00  0.90           O  
ATOM   5090  CB  VAL A 348     -19.159 -24.173  29.338  1.00  0.90           C  
ATOM   5091  CG1 VAL A 348     -20.095 -24.585  30.408  1.00  0.90           C  
ATOM   5092  CG2 VAL A 348     -18.952 -25.345  28.404  1.00  0.90           C  
ATOM   5093  H   VAL A 348     -17.822 -22.745  27.671  1.00  0.90           H  
ATOM   5094  HA  VAL A 348     -20.592 -23.399  27.969  1.00  0.90           H  
ATOM   5095  HB  VAL A 348     -18.216 -23.868  29.784  1.00  0.90           H  
ATOM   5096 1HG1 VAL A 348     -19.665 -25.417  30.956  1.00  0.90           H  
ATOM   5097 2HG1 VAL A 348     -20.258 -23.741  31.080  1.00  0.90           H  
ATOM   5098 3HG1 VAL A 348     -21.029 -24.880  29.959  1.00  0.90           H  
ATOM   5099 1HG2 VAL A 348     -18.529 -26.185  28.955  1.00  0.90           H  
ATOM   5100 2HG2 VAL A 348     -19.913 -25.619  27.990  1.00  0.90           H  
ATOM   5101 3HG2 VAL A 348     -18.284 -25.068  27.605  1.00  0.90           H  
ATOM   5102  N   ASP A 349     -19.366 -21.032  29.922  1.00  0.91           N  
ATOM   5103  CA  ASP A 349     -19.837 -19.924  30.739  1.00  0.91           C  
ATOM   5104  C   ASP A 349     -20.856 -19.084  29.935  1.00  0.91           C  
ATOM   5105  O   ASP A 349     -21.885 -18.679  30.488  1.00  0.91           O  
ATOM   5106  CB  ASP A 349     -18.688 -19.018  31.214  1.00  0.91           C  
ATOM   5107  CG  ASP A 349     -17.746 -19.608  32.304  1.00  0.91           C  
ATOM   5108  OD1 ASP A 349     -18.038 -20.625  32.913  1.00  0.91           O  
ATOM   5109  OD2 ASP A 349     -16.737 -18.989  32.538  1.00  0.91           O  
ATOM   5110  H   ASP A 349     -18.370 -21.164  29.730  1.00  0.91           H  
ATOM   5111  HA  ASP A 349     -20.337 -20.330  31.616  1.00  0.91           H  
ATOM   5112 1HB  ASP A 349     -18.076 -18.745  30.362  1.00  0.91           H  
ATOM   5113 2HB  ASP A 349     -19.111 -18.092  31.599  1.00  0.91           H  
ATOM   5114  N   ILE A 350     -20.646 -18.912  28.609  1.00  0.92           N  
ATOM   5115  CA  ILE A 350     -21.620 -18.158  27.801  1.00  0.92           C  
ATOM   5116  C   ILE A 350     -22.976 -18.826  27.839  1.00  0.92           C  
ATOM   5117  O   ILE A 350     -24.002 -18.189  28.069  1.00  0.92           O  
ATOM   5118  CB  ILE A 350     -21.304 -18.105  26.285  1.00  0.92           C  
ATOM   5119  CG1 ILE A 350     -20.103 -17.333  25.948  1.00  0.92           C  
ATOM   5120  CG2 ILE A 350     -22.471 -17.548  25.577  1.00  0.92           C  
ATOM   5121  CD1 ILE A 350     -19.674 -17.519  24.493  1.00  0.92           C  
ATOM   5122  H   ILE A 350     -19.780 -19.262  28.191  1.00  0.92           H  
ATOM   5123  HA  ILE A 350     -21.709 -17.148  28.205  1.00  0.92           H  
ATOM   5124  HB  ILE A 350     -21.151 -19.094  25.910  1.00  0.92           H  
ATOM   5125 1HG1 ILE A 350     -20.321 -16.322  26.088  1.00  0.92           H  
ATOM   5126 2HG1 ILE A 350     -19.284 -17.625  26.610  1.00  0.92           H  
ATOM   5127 1HG2 ILE A 350     -22.272 -17.543  24.511  1.00  0.92           H  
ATOM   5128 2HG2 ILE A 350     -23.327 -18.161  25.780  1.00  0.92           H  
ATOM   5129 3HG2 ILE A 350     -22.650 -16.540  25.933  1.00  0.92           H  
ATOM   5130 1HD1 ILE A 350     -18.791 -16.908  24.293  1.00  0.92           H  
ATOM   5131 2HD1 ILE A 350     -19.449 -18.554  24.295  1.00  0.92           H  
ATOM   5132 3HD1 ILE A 350     -20.479 -17.211  23.844  1.00  0.92           H  
ATOM   5133  N   LEU A 351     -22.977 -20.130  27.621  1.00  0.94           N  
ATOM   5134  CA  LEU A 351     -24.194 -20.921  27.620  1.00  0.94           C  
ATOM   5135  C   LEU A 351     -24.979 -20.758  28.925  1.00  0.94           C  
ATOM   5136  O   LEU A 351     -26.208 -20.626  28.919  1.00  0.94           O  
ATOM   5137  CB  LEU A 351     -23.822 -22.371  27.365  1.00  0.94           C  
ATOM   5138  CG  LEU A 351     -24.904 -23.349  27.329  1.00  0.94           C  
ATOM   5139  CD1 LEU A 351     -25.876 -23.053  26.219  1.00  0.94           C  
ATOM   5140  CD2 LEU A 351     -24.295 -24.703  27.164  1.00  0.94           C  
ATOM   5141  H   LEU A 351     -22.080 -20.586  27.439  1.00  0.94           H  
ATOM   5142  HA  LEU A 351     -24.820 -20.579  26.798  1.00  0.94           H  
ATOM   5143 1HB  LEU A 351     -23.320 -22.412  26.415  1.00  0.94           H  
ATOM   5144 2HB  LEU A 351     -23.127 -22.692  28.127  1.00  0.94           H  
ATOM   5145  HG  LEU A 351     -25.421 -23.290  28.249  1.00  0.94           H  
ATOM   5146 1HD1 LEU A 351     -26.673 -23.793  26.229  1.00  0.94           H  
ATOM   5147 2HD1 LEU A 351     -26.295 -22.063  26.372  1.00  0.94           H  
ATOM   5148 3HD1 LEU A 351     -25.370 -23.090  25.262  1.00  0.94           H  
ATOM   5149 1HD2 LEU A 351     -25.066 -25.461  27.179  1.00  0.94           H  
ATOM   5150 2HD2 LEU A 351     -23.766 -24.751  26.247  1.00  0.94           H  
ATOM   5151 3HD2 LEU A 351     -23.613 -24.852  27.963  1.00  0.94           H  
ATOM   5152  N   THR A 352     -24.271 -20.696  30.054  1.00  0.96           N  
ATOM   5153  CA  THR A 352     -24.934 -20.581  31.351  1.00  0.96           C  
ATOM   5154  C   THR A 352     -25.535 -19.190  31.578  1.00  0.96           C  
ATOM   5155  O   THR A 352     -26.221 -18.963  32.577  1.00  0.96           O  
ATOM   5156  CB  THR A 352     -24.002 -20.924  32.525  1.00  0.96           C  
ATOM   5157  OG1 THR A 352     -22.901 -19.996  32.604  1.00  0.96           O  
ATOM   5158  CG2 THR A 352     -23.478 -22.324  32.345  1.00  0.96           C  
ATOM   5159  H   THR A 352     -23.253 -20.795  30.005  1.00  0.96           H  
ATOM   5160  HA  THR A 352     -25.751 -21.297  31.374  1.00  0.96           H  
ATOM   5161  HB  THR A 352     -24.564 -20.881  33.455  1.00  0.96           H  
ATOM   5162  HG1 THR A 352     -22.665 -19.633  31.719  1.00  0.96           H  
ATOM   5163 1HG2 THR A 352     -22.847 -22.565  33.185  1.00  0.96           H  
ATOM   5164 2HG2 THR A 352     -24.313 -23.013  32.301  1.00  0.96           H  
ATOM   5165 3HG2 THR A 352     -22.916 -22.398  31.437  1.00  0.96           H  
ATOM   5166  N   GLY A 353     -25.277 -18.253  30.659  1.00  0.98           N  
ATOM   5167  CA  GLY A 353     -25.810 -16.907  30.731  1.00  0.98           C  
ATOM   5168  C   GLY A 353     -27.244 -16.839  30.184  1.00  0.98           C  
ATOM   5169  O   GLY A 353     -27.864 -15.765  30.201  1.00  0.98           O  
ATOM   5170  H   GLY A 353     -24.705 -18.476  29.849  1.00  0.98           H  
ATOM   5171 1HA  GLY A 353     -25.788 -16.566  31.764  1.00  0.98           H  
ATOM   5172 2HA  GLY A 353     -25.167 -16.243  30.154  1.00  0.98           H  
ATOM   5173  N   PHE A 354     -27.762 -17.985  29.713  1.00  0.97           N  
ATOM   5174  CA  PHE A 354     -29.108 -18.096  29.165  1.00  0.97           C  
ATOM   5175  C   PHE A 354     -30.035 -18.825  30.141  1.00  0.97           C  
ATOM   5176  O   PHE A 354     -29.603 -19.697  30.890  1.00  0.97           O  
ATOM   5177  CB  PHE A 354     -29.068 -18.823  27.831  1.00  0.97           C  
ATOM   5178  CG  PHE A 354     -28.375 -18.044  26.754  1.00  0.97           C  
ATOM   5179  CD1 PHE A 354     -27.004 -18.111  26.585  1.00  0.97           C  
ATOM   5180  CD2 PHE A 354     -29.092 -17.227  25.913  1.00  0.97           C  
ATOM   5181  CE1 PHE A 354     -26.388 -17.394  25.589  1.00  0.97           C  
ATOM   5182  CE2 PHE A 354     -28.463 -16.516  24.933  1.00  0.97           C  
ATOM   5183  CZ  PHE A 354     -27.112 -16.613  24.763  1.00  0.97           C  
ATOM   5184  H   PHE A 354     -27.182 -18.826  29.704  1.00  0.97           H  
ATOM   5185  HA  PHE A 354     -29.504 -17.093  29.003  1.00  0.97           H  
ATOM   5186 1HB  PHE A 354     -28.545 -19.776  27.953  1.00  0.97           H  
ATOM   5187 2HB  PHE A 354     -30.080 -19.047  27.500  1.00  0.97           H  
ATOM   5188  HD1 PHE A 354     -26.417 -18.740  27.247  1.00  0.97           H  
ATOM   5189  HD2 PHE A 354     -30.171 -17.145  26.034  1.00  0.97           H  
ATOM   5190  HE1 PHE A 354     -25.327 -17.450  25.462  1.00  0.97           H  
ATOM   5191  HE2 PHE A 354     -29.038 -15.870  24.280  1.00  0.97           H  
ATOM   5192  HZ  PHE A 354     -26.621 -16.047  23.974  1.00  0.97           H  
ATOM   5193  N   SER A 355     -31.314 -18.440  30.140  1.00  0.94           N  
ATOM   5194  CA  SER A 355     -32.324 -19.001  31.049  1.00  0.94           C  
ATOM   5195  C   SER A 355     -32.984 -20.341  30.678  1.00  0.94           C  
ATOM   5196  O   SER A 355     -33.703 -20.908  31.503  1.00  0.94           O  
ATOM   5197  CB  SER A 355     -33.421 -17.979  31.235  1.00  0.94           C  
ATOM   5198  OG  SER A 355     -34.118 -17.774  30.038  1.00  0.94           O  
ATOM   5199  H   SER A 355     -31.597 -17.714  29.497  1.00  0.94           H  
ATOM   5200  HA  SER A 355     -31.834 -19.145  32.013  1.00  0.94           H  
ATOM   5201 1HB  SER A 355     -34.110 -18.324  32.004  1.00  0.94           H  
ATOM   5202 2HB  SER A 355     -32.991 -17.039  31.576  1.00  0.94           H  
ATOM   5203  HG  SER A 355     -34.488 -18.635  29.798  1.00  0.94           H  
ATOM   5204  N   GLY A 356     -32.784 -20.827  29.456  1.00  0.89           N  
ATOM   5205  CA  GLY A 356     -33.442 -22.068  29.018  1.00  0.89           C  
ATOM   5206  C   GLY A 356     -32.614 -23.289  29.401  1.00  0.89           C  
ATOM   5207  O   GLY A 356     -31.639 -23.181  30.143  1.00  0.89           O  
ATOM   5208  H   GLY A 356     -32.176 -20.333  28.822  1.00  0.89           H  
ATOM   5209 1HA  GLY A 356     -34.438 -22.138  29.461  1.00  0.89           H  
ATOM   5210 2HA  GLY A 356     -33.587 -22.047  27.938  1.00  0.89           H  
ATOM   5211  N   ARG A 357     -32.975 -24.467  28.895  1.00  0.83           N  
ATOM   5212  CA  ARG A 357     -32.176 -25.649  29.227  1.00  0.83           C  
ATOM   5213  C   ARG A 357     -30.834 -25.533  28.538  1.00  0.83           C  
ATOM   5214  O   ARG A 357     -30.772 -25.352  27.318  1.00  0.83           O  
ATOM   5215  CB  ARG A 357     -32.823 -26.925  28.742  1.00  0.83           C  
ATOM   5216  CG  ARG A 357     -32.112 -28.219  29.113  1.00  0.83           C  
ATOM   5217  CD  ARG A 357     -32.799 -29.391  28.497  1.00  0.83           C  
ATOM   5218  NE  ARG A 357     -32.118 -30.650  28.761  1.00  0.83           N  
ATOM   5219  CZ  ARG A 357     -32.466 -31.834  28.208  1.00  0.83           C  
ATOM   5220  NH1 ARG A 357     -33.477 -31.895  27.364  1.00  0.83           N  
ATOM   5221  NH2 ARG A 357     -31.793 -32.928  28.513  1.00  0.83           N  
ATOM   5222  H   ARG A 357     -33.800 -24.531  28.291  1.00  0.83           H  
ATOM   5223  HA  ARG A 357     -32.025 -25.693  30.307  1.00  0.83           H  
ATOM   5224 1HB  ARG A 357     -33.864 -26.975  29.060  1.00  0.83           H  
ATOM   5225 2HB  ARG A 357     -32.796 -26.896  27.685  1.00  0.83           H  
ATOM   5226 1HG  ARG A 357     -31.083 -28.190  28.755  1.00  0.83           H  
ATOM   5227 2HG  ARG A 357     -32.115 -28.341  30.197  1.00  0.83           H  
ATOM   5228 1HD  ARG A 357     -33.812 -29.463  28.890  1.00  0.83           H  
ATOM   5229 2HD  ARG A 357     -32.842 -29.249  27.416  1.00  0.83           H  
ATOM   5230  HE  ARG A 357     -31.337 -30.639  29.403  1.00  0.83           H  
ATOM   5231 1HH1 ARG A 357     -33.991 -31.062  27.132  1.00  0.83           H  
ATOM   5232 2HH1 ARG A 357     -33.752 -32.795  26.936  1.00  0.83           H  
ATOM   5233 1HH2 ARG A 357     -31.022 -32.881  29.158  1.00  0.83           H  
ATOM   5234 2HH2 ARG A 357     -32.051 -33.816  28.100  1.00  0.83           H  
ATOM   5235  N   THR A 358     -29.753 -25.632  29.289  1.00  0.76           N  
ATOM   5236  CA  THR A 358     -28.442 -25.489  28.676  1.00  0.76           C  
ATOM   5237  C   THR A 358     -27.788 -26.795  28.271  1.00  0.76           C  
ATOM   5238  O   THR A 358     -27.484 -27.652  29.120  1.00  0.76           O  
ATOM   5239  CB  THR A 358     -27.528 -24.714  29.604  1.00  0.76           C  
ATOM   5240  OG1 THR A 358     -27.545 -25.316  30.901  1.00  0.76           O  
ATOM   5241  CG2 THR A 358     -27.956 -23.257  29.681  1.00  0.76           C  
ATOM   5242  H   THR A 358     -29.844 -25.776  30.287  1.00  0.76           H  
ATOM   5243  HA  THR A 358     -28.556 -24.891  27.766  1.00  0.76           H  
ATOM   5244  HB  THR A 358     -26.532 -24.794  29.239  1.00  0.76           H  
ATOM   5245  HG1 THR A 358     -27.039 -24.761  31.516  1.00  0.76           H  
ATOM   5246 1HG2 THR A 358     -27.290 -22.717  30.342  1.00  0.76           H  
ATOM   5247 2HG2 THR A 358     -27.921 -22.809  28.687  1.00  0.76           H  
ATOM   5248 3HG2 THR A 358     -28.975 -23.192  30.067  1.00  0.76           H  
ATOM   5249  N   VAL A 359     -27.534 -26.907  26.972  1.00  0.71           N  
ATOM   5250  CA  VAL A 359     -26.934 -28.092  26.396  1.00  0.71           C  
ATOM   5251  C   VAL A 359     -25.629 -27.799  25.668  1.00  0.71           C  
ATOM   5252  O   VAL A 359     -25.550 -26.899  24.830  1.00  0.71           O  
ATOM   5253  CB  VAL A 359     -27.925 -28.755  25.424  1.00  0.71           C  
ATOM   5254  CG1 VAL A 359     -27.281 -29.946  24.783  1.00  0.71           C  
ATOM   5255  CG2 VAL A 359     -29.201 -29.153  26.182  1.00  0.71           C  
ATOM   5256  H   VAL A 359     -27.829 -26.152  26.346  1.00  0.71           H  
ATOM   5257  HA  VAL A 359     -26.724 -28.795  27.203  1.00  0.71           H  
ATOM   5258  HB  VAL A 359     -28.182 -28.058  24.651  1.00  0.71           H  
ATOM   5259 1HG1 VAL A 359     -27.977 -30.417  24.092  1.00  0.71           H  
ATOM   5260 2HG1 VAL A 359     -26.390 -29.644  24.241  1.00  0.71           H  
ATOM   5261 3HG1 VAL A 359     -27.008 -30.636  25.573  1.00  0.71           H  
ATOM   5262 1HG2 VAL A 359     -29.905 -29.614  25.492  1.00  0.71           H  
ATOM   5263 2HG2 VAL A 359     -28.953 -29.854  26.969  1.00  0.71           H  
ATOM   5264 3HG2 VAL A 359     -29.659 -28.265  26.619  1.00  0.71           H  
ATOM   5265  N   LEU A 360     -24.616 -28.565  26.012  1.00  0.67           N  
ATOM   5266  CA  LEU A 360     -23.309 -28.481  25.392  1.00  0.67           C  
ATOM   5267  C   LEU A 360     -23.144 -29.617  24.409  1.00  0.67           C  
ATOM   5268  O   LEU A 360     -23.390 -30.771  24.753  1.00  0.67           O  
ATOM   5269  CB  LEU A 360     -22.233 -28.527  26.470  1.00  0.67           C  
ATOM   5270  CG  LEU A 360     -20.778 -28.635  26.044  1.00  0.67           C  
ATOM   5271  CD1 LEU A 360     -20.330 -27.413  25.304  1.00  0.67           C  
ATOM   5272  CD2 LEU A 360     -19.953 -28.827  27.307  1.00  0.67           C  
ATOM   5273  H   LEU A 360     -24.772 -29.275  26.730  1.00  0.67           H  
ATOM   5274  HA  LEU A 360     -23.229 -27.542  24.848  1.00  0.67           H  
ATOM   5275 1HB  LEU A 360     -22.322 -27.625  27.070  1.00  0.67           H  
ATOM   5276 2HB  LEU A 360     -22.444 -29.383  27.115  1.00  0.67           H  
ATOM   5277  HG  LEU A 360     -20.663 -29.486  25.389  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 360     -19.286 -27.510  25.019  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 360     -20.939 -27.271  24.404  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 360     -20.440 -26.591  25.959  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 360     -18.907 -28.922  27.065  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 360     -20.092 -27.974  27.954  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 360     -20.287 -29.722  27.825  1.00  0.67           H  
ATOM   5284  N   VAL A 361     -22.785 -29.290  23.186  1.00  0.65           N  
ATOM   5285  CA  VAL A 361     -22.560 -30.305  22.186  1.00  0.65           C  
ATOM   5286  C   VAL A 361     -21.116 -30.224  21.741  1.00  0.65           C  
ATOM   5287  O   VAL A 361     -20.665 -29.169  21.289  1.00  0.65           O  
ATOM   5288  CB  VAL A 361     -23.459 -30.084  20.980  1.00  0.65           C  
ATOM   5289  CG1 VAL A 361     -23.213 -31.125  19.998  1.00  0.65           C  
ATOM   5290  CG2 VAL A 361     -24.910 -30.022  21.428  1.00  0.65           C  
ATOM   5291  H   VAL A 361     -22.651 -28.315  22.936  1.00  0.65           H  
ATOM   5292  HA  VAL A 361     -22.762 -31.278  22.613  1.00  0.65           H  
ATOM   5293  HB  VAL A 361     -23.183 -29.170  20.522  1.00  0.65           H  
ATOM   5294 1HG1 VAL A 361     -23.826 -30.954  19.126  1.00  0.65           H  
ATOM   5295 2HG1 VAL A 361     -22.173 -31.104  19.725  1.00  0.65           H  
ATOM   5296 3HG1 VAL A 361     -23.452 -32.080  20.442  1.00  0.65           H  
ATOM   5297 1HG2 VAL A 361     -25.548 -29.846  20.573  1.00  0.65           H  
ATOM   5298 2HG2 VAL A 361     -25.183 -30.954  21.899  1.00  0.65           H  
ATOM   5299 3HG2 VAL A 361     -25.036 -29.207  22.140  1.00  0.65           H  
ATOM   5300  N   LEU A 362     -20.387 -31.320  21.875  1.00  0.66           N  
ATOM   5301  CA  LEU A 362     -18.978 -31.299  21.520  1.00  0.66           C  
ATOM   5302  C   LEU A 362     -18.505 -32.429  20.622  1.00  0.66           C  
ATOM   5303  O   LEU A 362     -18.823 -33.599  20.837  1.00  0.66           O  
ATOM   5304  CB  LEU A 362     -18.133 -31.306  22.793  1.00  0.66           C  
ATOM   5305  CG  LEU A 362     -18.113 -30.110  23.642  1.00  0.66           C  
ATOM   5306  CD1 LEU A 362     -17.440 -30.427  24.932  1.00  0.66           C  
ATOM   5307  CD2 LEU A 362     -17.363 -29.085  22.951  1.00  0.66           C  
ATOM   5308  H   LEU A 362     -20.829 -32.163  22.243  1.00  0.66           H  
ATOM   5309  HA  LEU A 362     -18.788 -30.371  21.017  1.00  0.66           H  
ATOM   5310 1HB  LEU A 362     -18.565 -32.043  23.423  1.00  0.66           H  
ATOM   5311 2HB  LEU A 362     -17.106 -31.584  22.539  1.00  0.66           H  
ATOM   5312  HG  LEU A 362     -19.113 -29.770  23.828  1.00  0.66           H  
ATOM   5313 1HD1 LEU A 362     -17.410 -29.533  25.531  1.00  0.66           H  
ATOM   5314 2HD1 LEU A 362     -17.986 -31.204  25.460  1.00  0.66           H  
ATOM   5315 3HD1 LEU A 362     -16.426 -30.768  24.729  1.00  0.66           H  
ATOM   5316 1HD2 LEU A 362     -17.327 -28.182  23.557  1.00  0.66           H  
ATOM   5317 2HD2 LEU A 362     -16.350 -29.435  22.753  1.00  0.66           H  
ATOM   5318 3HD2 LEU A 362     -17.870 -28.902  22.023  1.00  0.66           H  
ATOM   5319  N   GLY A 363     -17.677 -32.080  19.654  1.00  0.71           N  
ATOM   5320  CA  GLY A 363     -17.003 -33.107  18.874  1.00  0.71           C  
ATOM   5321  C   GLY A 363     -15.578 -33.229  19.377  1.00  0.71           C  
ATOM   5322  O   GLY A 363     -15.186 -32.497  20.288  1.00  0.71           O  
ATOM   5323  H   GLY A 363     -17.525 -31.084  19.472  1.00  0.71           H  
ATOM   5324 1HA  GLY A 363     -17.511 -34.058  18.983  1.00  0.71           H  
ATOM   5325 2HA  GLY A 363     -17.005 -32.843  17.820  1.00  0.71           H  
ATOM   5326  N   ASP A 364     -14.779 -34.092  18.748  1.00  0.79           N  
ATOM   5327  CA  ASP A 364     -13.373 -34.246  19.136  1.00  0.79           C  
ATOM   5328  C   ASP A 364     -12.618 -32.938  18.981  1.00  0.79           C  
ATOM   5329  O   ASP A 364     -12.911 -32.156  18.071  1.00  0.79           O  
ATOM   5330  CB  ASP A 364     -12.616 -35.280  18.269  1.00  0.79           C  
ATOM   5331  CG  ASP A 364     -12.799 -36.799  18.569  1.00  0.79           C  
ATOM   5332  OD1 ASP A 364     -13.347 -37.159  19.576  1.00  0.79           O  
ATOM   5333  OD2 ASP A 364     -12.345 -37.580  17.764  1.00  0.79           O  
ATOM   5334  H   ASP A 364     -15.170 -34.676  18.020  1.00  0.79           H  
ATOM   5335  HA  ASP A 364     -13.327 -34.549  20.183  1.00  0.79           H  
ATOM   5336 1HB  ASP A 364     -12.888 -35.116  17.226  1.00  0.79           H  
ATOM   5337 2HB  ASP A 364     -11.545 -35.064  18.348  1.00  0.79           H  
ATOM   5338  N   ILE A 365     -11.627 -32.729  19.847  1.00  0.91           N  
ATOM   5339  CA  ILE A 365     -10.734 -31.585  19.735  1.00  0.91           C  
ATOM   5340  C   ILE A 365      -9.473 -32.142  19.068  1.00  0.91           C  
ATOM   5341  O   ILE A 365      -8.934 -33.145  19.533  1.00  0.91           O  
ATOM   5342  CB  ILE A 365     -10.379 -31.022  21.118  1.00  0.91           C  
ATOM   5343  CG1 ILE A 365     -11.651 -30.644  21.878  1.00  0.91           C  
ATOM   5344  CG2 ILE A 365      -9.513 -29.791  20.922  1.00  0.91           C  
ATOM   5345  CD1 ILE A 365     -11.402 -30.376  23.347  1.00  0.91           C  
ATOM   5346  H   ILE A 365     -11.478 -33.390  20.610  1.00  0.91           H  
ATOM   5347  HA  ILE A 365     -11.175 -30.811  19.107  1.00  0.91           H  
ATOM   5348  HB  ILE A 365      -9.835 -31.743  21.696  1.00  0.91           H  
ATOM   5349 1HG1 ILE A 365     -12.093 -29.756  21.429  1.00  0.91           H  
ATOM   5350 2HG1 ILE A 365     -12.363 -31.470  21.796  1.00  0.91           H  
ATOM   5351 1HG2 ILE A 365      -9.255 -29.371  21.878  1.00  0.91           H  
ATOM   5352 2HG2 ILE A 365      -8.617 -30.068  20.392  1.00  0.91           H  
ATOM   5353 3HG2 ILE A 365     -10.052 -29.053  20.341  1.00  0.91           H  
ATOM   5354 1HD1 ILE A 365     -12.336 -30.137  23.835  1.00  0.91           H  
ATOM   5355 2HD1 ILE A 365     -10.968 -31.263  23.816  1.00  0.91           H  
ATOM   5356 3HD1 ILE A 365     -10.726 -29.551  23.436  1.00  0.91           H  
ATOM   5357  N   GLY A 366      -9.053 -31.565  17.941  1.00  1.07           N  
ATOM   5358  CA  GLY A 366      -7.908 -32.080  17.187  1.00  1.07           C  
ATOM   5359  C   GLY A 366      -6.750 -31.104  17.246  1.00  1.07           C  
ATOM   5360  O   GLY A 366      -5.723 -31.275  16.589  1.00  1.07           O  
ATOM   5361  H   GLY A 366      -9.497 -30.704  17.614  1.00  1.07           H  
ATOM   5362 1HA  GLY A 366      -7.599 -33.046  17.587  1.00  1.07           H  
ATOM   5363 2HA  GLY A 366      -8.205 -32.237  16.150  1.00  1.07           H  
ATOM   5364  N   GLU A 367      -6.954 -30.066  18.035  1.00  1.23           N  
ATOM   5365  CA  GLU A 367      -6.024 -28.971  18.232  1.00  1.23           C  
ATOM   5366  C   GLU A 367      -5.043 -29.236  19.379  1.00  1.23           C  
ATOM   5367  O   GLU A 367      -4.219 -28.384  19.717  1.00  1.23           O  
ATOM   5368  CB  GLU A 367      -6.839 -27.698  18.450  1.00  1.23           C  
ATOM   5369  CG  GLU A 367      -7.609 -27.199  17.158  1.00  1.23           C  
ATOM   5370  CD  GLU A 367      -8.830 -28.066  16.713  1.00  1.23           C  
ATOM   5371  OE1 GLU A 367      -9.326 -28.836  17.499  1.00  1.23           O  
ATOM   5372  OE2 GLU A 367      -9.257 -27.936  15.575  1.00  1.23           O  
ATOM   5373  H   GLU A 367      -7.819 -30.039  18.544  1.00  1.23           H  
ATOM   5374  HA  GLU A 367      -5.440 -28.854  17.317  1.00  1.23           H  
ATOM   5375 1HB  GLU A 367      -7.572 -27.865  19.242  1.00  1.23           H  
ATOM   5376 2HB  GLU A 367      -6.179 -26.896  18.779  1.00  1.23           H  
ATOM   5377 1HG  GLU A 367      -7.962 -26.184  17.347  1.00  1.23           H  
ATOM   5378 2HG  GLU A 367      -6.896 -27.153  16.337  1.00  1.23           H  
ATOM   5379  N   LEU A 368      -5.178 -30.400  20.002  1.00  1.37           N  
ATOM   5380  CA  LEU A 368      -4.371 -30.792  21.149  1.00  1.37           C  
ATOM   5381  C   LEU A 368      -3.391 -31.920  20.812  1.00  1.37           C  
ATOM   5382  O   LEU A 368      -3.643 -32.737  19.928  1.00  1.37           O  
ATOM   5383  CB  LEU A 368      -5.296 -31.227  22.271  1.00  1.37           C  
ATOM   5384  CG  LEU A 368      -6.318 -30.204  22.698  1.00  1.37           C  
ATOM   5385  CD1 LEU A 368      -7.246 -30.824  23.741  1.00  1.37           C  
ATOM   5386  CD2 LEU A 368      -5.613 -28.982  23.232  1.00  1.37           C  
ATOM   5387  H   LEU A 368      -5.871 -31.043  19.651  1.00  1.37           H  
ATOM   5388  HA  LEU A 368      -3.799 -29.927  21.479  1.00  1.37           H  
ATOM   5389 1HB  LEU A 368      -5.841 -32.101  21.938  1.00  1.37           H  
ATOM   5390 2HB  LEU A 368      -4.691 -31.496  23.138  1.00  1.37           H  
ATOM   5391  HG  LEU A 368      -6.900 -29.922  21.851  1.00  1.37           H  
ATOM   5392 1HD1 LEU A 368      -7.987 -30.120  24.029  1.00  1.37           H  
ATOM   5393 2HD1 LEU A 368      -7.742 -31.701  23.318  1.00  1.37           H  
ATOM   5394 3HD1 LEU A 368      -6.670 -31.116  24.618  1.00  1.37           H  
ATOM   5395 1HD2 LEU A 368      -6.333 -28.241  23.522  1.00  1.37           H  
ATOM   5396 2HD2 LEU A 368      -5.009 -29.260  24.098  1.00  1.37           H  
ATOM   5397 3HD2 LEU A 368      -4.965 -28.564  22.458  1.00  1.37           H  
ATOM   5398  N   GLY A 369      -2.283 -31.957  21.547  1.00  1.43           N  
ATOM   5399  CA  GLY A 369      -1.243 -32.983  21.420  1.00  1.43           C  
ATOM   5400  C   GLY A 369      -1.419 -34.094  22.451  1.00  1.43           C  
ATOM   5401  O   GLY A 369      -2.504 -34.651  22.613  1.00  1.43           O  
ATOM   5402  H   GLY A 369      -2.155 -31.229  22.233  1.00  1.43           H  
ATOM   5403 1HA  GLY A 369      -1.272 -33.409  20.416  1.00  1.43           H  
ATOM   5404 2HA  GLY A 369      -0.262 -32.523  21.540  1.00  1.43           H  
ATOM   5405  N   ASP A 370      -0.340 -34.405  23.166  1.00  1.40           N  
ATOM   5406  CA  ASP A 370      -0.309 -35.479  24.170  1.00  1.40           C  
ATOM   5407  C   ASP A 370      -1.314 -35.246  25.307  1.00  1.40           C  
ATOM   5408  O   ASP A 370      -1.691 -36.167  26.030  1.00  1.40           O  
ATOM   5409  CB  ASP A 370       1.094 -35.600  24.756  1.00  1.40           C  
ATOM   5410  CG  ASP A 370       2.107 -36.153  23.757  1.00  1.40           C  
ATOM   5411  OD1 ASP A 370       1.700 -36.631  22.723  1.00  1.40           O  
ATOM   5412  OD2 ASP A 370       3.279 -36.091  24.037  1.00  1.40           O  
ATOM   5413  H   ASP A 370       0.516 -33.899  22.990  1.00  1.40           H  
ATOM   5414  HA  ASP A 370      -0.564 -36.417  23.676  1.00  1.40           H  
ATOM   5415 1HB  ASP A 370       1.434 -34.629  25.101  1.00  1.40           H  
ATOM   5416 2HB  ASP A 370       1.065 -36.259  25.624  1.00  1.40           H  
ATOM   5417  N   TRP A 371      -1.746 -34.001  25.445  1.00  1.31           N  
ATOM   5418  CA  TRP A 371      -2.684 -33.554  26.454  1.00  1.31           C  
ATOM   5419  C   TRP A 371      -4.129 -33.647  25.971  1.00  1.31           C  
ATOM   5420  O   TRP A 371      -5.041 -33.229  26.689  1.00  1.31           O  
ATOM   5421  CB  TRP A 371      -2.404 -32.084  26.775  1.00  1.31           C  
ATOM   5422  CG  TRP A 371      -1.105 -31.828  27.475  1.00  1.31           C  
ATOM   5423  CD1 TRP A 371      -0.909 -31.687  28.818  1.00  1.31           C  
ATOM   5424  CD2 TRP A 371       0.200 -31.710  26.866  1.00  1.31           C  
ATOM   5425  NE1 TRP A 371       0.421 -31.459  29.079  1.00  1.31           N  
ATOM   5426  CE2 TRP A 371       1.114 -31.472  27.897  1.00  1.31           C  
ATOM   5427  CE3 TRP A 371       0.659 -31.789  25.557  1.00  1.31           C  
ATOM   5428  CZ2 TRP A 371       2.466 -31.299  27.653  1.00  1.31           C  
ATOM   5429  CZ3 TRP A 371       2.018 -31.633  25.319  1.00  1.31           C  
ATOM   5430  CH2 TRP A 371       2.893 -31.387  26.336  1.00  1.31           C  
ATOM   5431  H   TRP A 371      -1.390 -33.318  24.799  1.00  1.31           H  
ATOM   5432  HA  TRP A 371      -2.565 -34.169  27.347  1.00  1.31           H  
ATOM   5433 1HB  TRP A 371      -2.415 -31.507  25.849  1.00  1.31           H  
ATOM   5434 2HB  TRP A 371      -3.205 -31.700  27.407  1.00  1.31           H  
ATOM   5435  HD1 TRP A 371      -1.696 -31.736  29.573  1.00  1.31           H  
ATOM   5436  HE1 TRP A 371       0.828 -31.313  29.992  1.00  1.31           H  
ATOM   5437  HE3 TRP A 371      -0.033 -31.977  24.740  1.00  1.31           H  
ATOM   5438  HZ2 TRP A 371       3.182 -31.109  28.454  1.00  1.31           H  
ATOM   5439  HZ3 TRP A 371       2.378 -31.702  24.289  1.00  1.31           H  
ATOM   5440  HH2 TRP A 371       3.952 -31.263  26.104  1.00  1.31           H  
ATOM   5441  N   ALA A 372      -4.359 -34.198  24.775  1.00  1.18           N  
ATOM   5442  CA  ALA A 372      -5.713 -34.252  24.249  1.00  1.18           C  
ATOM   5443  C   ALA A 372      -6.688 -34.992  25.136  1.00  1.18           C  
ATOM   5444  O   ALA A 372      -7.747 -34.446  25.448  1.00  1.18           O  
ATOM   5445  CB  ALA A 372      -5.716 -34.925  22.886  1.00  1.18           C  
ATOM   5446  H   ALA A 372      -3.590 -34.538  24.196  1.00  1.18           H  
ATOM   5447  HA  ALA A 372      -6.063 -33.242  24.151  1.00  1.18           H  
ATOM   5448 1HB  ALA A 372      -6.721 -34.925  22.481  1.00  1.18           H  
ATOM   5449 2HB  ALA A 372      -5.054 -34.384  22.207  1.00  1.18           H  
ATOM   5450 3HB  ALA A 372      -5.365 -35.949  22.984  1.00  1.18           H  
ATOM   5451  N   GLU A 373      -6.336 -36.175  25.633  1.00  1.04           N  
ATOM   5452  CA  GLU A 373      -7.306 -36.900  26.451  1.00  1.04           C  
ATOM   5453  C   GLU A 373      -7.617 -36.120  27.722  1.00  1.04           C  
ATOM   5454  O   GLU A 373      -8.770 -36.045  28.159  1.00  1.04           O  
ATOM   5455  CB  GLU A 373      -6.785 -38.296  26.793  1.00  1.04           C  
ATOM   5456  CG  GLU A 373      -6.710 -39.243  25.602  1.00  1.04           C  
ATOM   5457  CD  GLU A 373      -6.120 -40.592  25.947  1.00  1.04           C  
ATOM   5458  OE1 GLU A 373      -5.598 -40.739  27.026  1.00  1.04           O  
ATOM   5459  OE2 GLU A 373      -6.207 -41.480  25.129  1.00  1.04           O  
ATOM   5460  H   GLU A 373      -5.437 -36.581  25.406  1.00  1.04           H  
ATOM   5461  HA  GLU A 373      -8.231 -37.006  25.880  1.00  1.04           H  
ATOM   5462 1HB  GLU A 373      -5.788 -38.217  27.226  1.00  1.04           H  
ATOM   5463 2HB  GLU A 373      -7.436 -38.754  27.543  1.00  1.04           H  
ATOM   5464 1HG  GLU A 373      -7.710 -39.390  25.217  1.00  1.04           H  
ATOM   5465 2HG  GLU A 373      -6.115 -38.777  24.817  1.00  1.04           H  
ATOM   5466  N   GLN A 374      -6.583 -35.504  28.296  1.00  0.93           N  
ATOM   5467  CA  GLN A 374      -6.748 -34.723  29.508  1.00  0.93           C  
ATOM   5468  C   GLN A 374      -7.692 -33.564  29.255  1.00  0.93           C  
ATOM   5469  O   GLN A 374      -8.625 -33.343  30.029  1.00  0.93           O  
ATOM   5470  CB  GLN A 374      -5.398 -34.209  30.005  1.00  0.93           C  
ATOM   5471  CG  GLN A 374      -5.462 -33.388  31.269  1.00  0.93           C  
ATOM   5472  CD  GLN A 374      -4.097 -32.880  31.693  1.00  0.93           C  
ATOM   5473  OE1 GLN A 374      -3.067 -33.522  31.447  1.00  0.93           O  
ATOM   5474  NE2 GLN A 374      -4.078 -31.719  32.330  1.00  0.93           N  
ATOM   5475  H   GLN A 374      -5.669 -35.583  27.874  1.00  0.93           H  
ATOM   5476  HA  GLN A 374      -7.188 -35.359  30.275  1.00  0.93           H  
ATOM   5477 1HB  GLN A 374      -4.733 -35.053  30.182  1.00  0.93           H  
ATOM   5478 2HB  GLN A 374      -4.939 -33.592  29.233  1.00  0.93           H  
ATOM   5479 1HG  GLN A 374      -6.105 -32.521  31.092  1.00  0.93           H  
ATOM   5480 2HG  GLN A 374      -5.871 -33.995  32.075  1.00  0.93           H  
ATOM   5481 1HE2 GLN A 374      -3.215 -31.326  32.637  1.00  0.93           H  
ATOM   5482 2HE2 GLN A 374      -4.958 -31.216  32.510  1.00  0.93           H  
ATOM   5483  N   GLY A 375      -7.465 -32.843  28.153  1.00  0.85           N  
ATOM   5484  CA  GLY A 375      -8.285 -31.689  27.811  1.00  0.85           C  
ATOM   5485  C   GLY A 375      -9.744 -32.078  27.633  1.00  0.85           C  
ATOM   5486  O   GLY A 375     -10.652 -31.378  28.081  1.00  0.85           O  
ATOM   5487  H   GLY A 375      -6.686 -33.090  27.545  1.00  0.85           H  
ATOM   5488 1HA  GLY A 375      -8.193 -30.933  28.592  1.00  0.85           H  
ATOM   5489 2HA  GLY A 375      -7.908 -31.251  26.889  1.00  0.85           H  
ATOM   5490  N   HIS A 376      -9.994 -33.252  27.063  1.00  0.79           N  
ATOM   5491  CA  HIS A 376     -11.376 -33.663  26.884  1.00  0.79           C  
ATOM   5492  C   HIS A 376     -12.011 -33.950  28.247  1.00  0.79           C  
ATOM   5493  O   HIS A 376     -13.137 -33.507  28.512  1.00  0.79           O  
ATOM   5494  CB  HIS A 376     -11.458 -34.899  25.975  1.00  0.79           C  
ATOM   5495  CG  HIS A 376     -11.147 -34.630  24.513  1.00  0.79           C  
ATOM   5496  ND1 HIS A 376      -9.883 -34.480  24.056  1.00  0.79           N  
ATOM   5497  CD2 HIS A 376     -11.939 -34.513  23.441  1.00  0.79           C  
ATOM   5498  CE1 HIS A 376      -9.896 -34.269  22.760  1.00  0.79           C  
ATOM   5499  NE2 HIS A 376     -11.138 -34.284  22.352  1.00  0.79           N  
ATOM   5500  H   HIS A 376      -9.224 -33.821  26.701  1.00  0.79           H  
ATOM   5501  HA  HIS A 376     -11.941 -32.859  26.414  1.00  0.79           H  
ATOM   5502 1HB  HIS A 376     -10.749 -35.650  26.334  1.00  0.79           H  
ATOM   5503 2HB  HIS A 376     -12.452 -35.339  26.039  1.00  0.79           H  
ATOM   5504  HD1 HIS A 376      -9.062 -34.523  24.624  1.00  0.79           H  
ATOM   5505  HD2 HIS A 376     -12.975 -34.570  23.326  1.00  0.79           H  
ATOM   5506  HE1 HIS A 376      -8.969 -34.117  22.212  1.00  0.79           H  
ATOM   5507  N   ARG A 377     -11.259 -34.604  29.146  1.00  0.75           N  
ATOM   5508  CA  ARG A 377     -11.787 -34.902  30.475  1.00  0.75           C  
ATOM   5509  C   ARG A 377     -12.039 -33.633  31.287  1.00  0.75           C  
ATOM   5510  O   ARG A 377     -13.060 -33.528  31.981  1.00  0.75           O  
ATOM   5511  CB  ARG A 377     -10.832 -35.797  31.264  1.00  0.75           C  
ATOM   5512  CG  ARG A 377     -10.753 -37.198  30.756  1.00  0.75           C  
ATOM   5513  CD  ARG A 377      -9.869 -38.064  31.543  1.00  0.75           C  
ATOM   5514  NE  ARG A 377      -9.835 -39.427  31.000  1.00  0.75           N  
ATOM   5515  CZ  ARG A 377      -9.275 -40.484  31.594  1.00  0.75           C  
ATOM   5516  NH1 ARG A 377      -8.696 -40.390  32.775  1.00  0.75           N  
ATOM   5517  NH2 ARG A 377      -9.332 -41.618  30.950  1.00  0.75           N  
ATOM   5518  H   ARG A 377     -10.325 -34.931  28.886  1.00  0.75           H  
ATOM   5519  HA  ARG A 377     -12.731 -35.432  30.353  1.00  0.75           H  
ATOM   5520 1HB  ARG A 377      -9.828 -35.373  31.227  1.00  0.75           H  
ATOM   5521 2HB  ARG A 377     -11.140 -35.831  32.306  1.00  0.75           H  
ATOM   5522 1HG  ARG A 377     -11.752 -37.637  30.728  1.00  0.75           H  
ATOM   5523 2HG  ARG A 377     -10.333 -37.151  29.764  1.00  0.75           H  
ATOM   5524 1HD  ARG A 377      -8.856 -37.662  31.519  1.00  0.75           H  
ATOM   5525 2HD  ARG A 377     -10.223 -38.112  32.570  1.00  0.75           H  
ATOM   5526  HE  ARG A 377     -10.246 -39.618  30.070  1.00  0.75           H  
ATOM   5527 1HH1 ARG A 377      -8.666 -39.502  33.254  1.00  0.75           H  
ATOM   5528 2HH1 ARG A 377      -8.282 -41.208  33.201  1.00  0.75           H  
ATOM   5529 1HH2 ARG A 377      -9.792 -41.607  30.031  1.00  0.75           H  
ATOM   5530 2HH2 ARG A 377      -8.933 -42.458  31.338  1.00  0.75           H  
ATOM   5531  N   GLU A 378     -11.131 -32.649  31.176  1.00  0.72           N  
ATOM   5532  CA  GLU A 378     -11.286 -31.397  31.913  1.00  0.72           C  
ATOM   5533  C   GLU A 378     -12.540 -30.664  31.466  1.00  0.72           C  
ATOM   5534  O   GLU A 378     -13.287 -30.145  32.299  1.00  0.72           O  
ATOM   5535  CB  GLU A 378     -10.062 -30.481  31.736  1.00  0.72           C  
ATOM   5536  CG  GLU A 378      -8.778 -30.941  32.448  1.00  0.72           C  
ATOM   5537  CD  GLU A 378      -7.597 -30.015  32.192  1.00  0.72           C  
ATOM   5538  OE1 GLU A 378      -7.731 -29.107  31.404  1.00  0.72           O  
ATOM   5539  OE2 GLU A 378      -6.559 -30.219  32.794  1.00  0.72           O  
ATOM   5540  H   GLU A 378     -10.305 -32.794  30.594  1.00  0.72           H  
ATOM   5541  HA  GLU A 378     -11.390 -31.632  32.971  1.00  0.72           H  
ATOM   5542 1HB  GLU A 378      -9.833 -30.402  30.671  1.00  0.72           H  
ATOM   5543 2HB  GLU A 378     -10.305 -29.480  32.091  1.00  0.72           H  
ATOM   5544 1HG  GLU A 378      -8.967 -30.980  33.520  1.00  0.72           H  
ATOM   5545 2HG  GLU A 378      -8.528 -31.944  32.120  1.00  0.72           H  
ATOM   5546  N   VAL A 379     -12.807 -30.674  30.158  1.00  0.69           N  
ATOM   5547  CA  VAL A 379     -14.001 -30.035  29.622  1.00  0.69           C  
ATOM   5548  C   VAL A 379     -15.267 -30.703  30.121  1.00  0.69           C  
ATOM   5549  O   VAL A 379     -16.216 -30.031  30.536  1.00  0.69           O  
ATOM   5550  CB  VAL A 379     -13.982 -30.054  28.091  1.00  0.69           C  
ATOM   5551  CG1 VAL A 379     -15.303 -29.623  27.574  1.00  0.69           C  
ATOM   5552  CG2 VAL A 379     -12.926 -29.085  27.583  1.00  0.69           C  
ATOM   5553  H   VAL A 379     -12.142 -31.107  29.512  1.00  0.69           H  
ATOM   5554  HA  VAL A 379     -14.005 -28.995  29.948  1.00  0.69           H  
ATOM   5555  HB  VAL A 379     -13.770 -31.066  27.739  1.00  0.69           H  
ATOM   5556 1HG1 VAL A 379     -15.249 -29.642  26.500  1.00  0.69           H  
ATOM   5557 2HG1 VAL A 379     -16.081 -30.304  27.920  1.00  0.69           H  
ATOM   5558 3HG1 VAL A 379     -15.517 -28.616  27.926  1.00  0.69           H  
ATOM   5559 1HG2 VAL A 379     -12.913 -29.102  26.500  1.00  0.69           H  
ATOM   5560 2HG2 VAL A 379     -13.153 -28.075  27.935  1.00  0.69           H  
ATOM   5561 3HG2 VAL A 379     -11.966 -29.383  27.958  1.00  0.69           H  
ATOM   5562  N   GLY A 380     -15.288 -32.033  30.106  1.00  0.68           N  
ATOM   5563  CA  GLY A 380     -16.443 -32.761  30.602  1.00  0.68           C  
ATOM   5564  C   GLY A 380     -16.720 -32.390  32.059  1.00  0.68           C  
ATOM   5565  O   GLY A 380     -17.835 -31.983  32.410  1.00  0.68           O  
ATOM   5566  H   GLY A 380     -14.485 -32.546  29.734  1.00  0.68           H  
ATOM   5567 1HA  GLY A 380     -17.313 -32.538  29.986  1.00  0.68           H  
ATOM   5568 2HA  GLY A 380     -16.257 -33.825  30.522  1.00  0.68           H  
ATOM   5569  N   ALA A 381     -15.695 -32.523  32.907  1.00  0.67           N  
ATOM   5570  CA  ALA A 381     -15.836 -32.228  34.327  1.00  0.67           C  
ATOM   5571  C   ALA A 381     -16.246 -30.779  34.585  1.00  0.67           C  
ATOM   5572  O   ALA A 381     -17.059 -30.509  35.469  1.00  0.67           O  
ATOM   5573  CB  ALA A 381     -14.525 -32.506  35.041  1.00  0.67           C  
ATOM   5574  H   ALA A 381     -14.793 -32.846  32.554  1.00  0.67           H  
ATOM   5575  HA  ALA A 381     -16.613 -32.881  34.730  1.00  0.67           H  
ATOM   5576 1HB  ALA A 381     -14.641 -32.315  36.104  1.00  0.67           H  
ATOM   5577 2HB  ALA A 381     -14.242 -33.546  34.884  1.00  0.67           H  
ATOM   5578 3HB  ALA A 381     -13.751 -31.854  34.631  1.00  0.67           H  
ATOM   5579  N   TYR A 382     -15.705 -29.834  33.814  1.00  0.67           N  
ATOM   5580  CA  TYR A 382     -16.058 -28.431  33.986  1.00  0.67           C  
ATOM   5581  C   TYR A 382     -17.543 -28.255  33.710  1.00  0.67           C  
ATOM   5582  O   TYR A 382     -18.300 -27.714  34.522  1.00  0.67           O  
ATOM   5583  CB  TYR A 382     -15.262 -27.551  33.019  1.00  0.67           C  
ATOM   5584  CG  TYR A 382     -15.487 -26.061  33.172  1.00  0.67           C  
ATOM   5585  CD1 TYR A 382     -14.784 -25.412  34.159  1.00  0.67           C  
ATOM   5586  CD2 TYR A 382     -16.370 -25.345  32.353  1.00  0.67           C  
ATOM   5587  CE1 TYR A 382     -14.922 -24.072  34.347  1.00  0.67           C  
ATOM   5588  CE2 TYR A 382     -16.516 -23.972  32.549  1.00  0.67           C  
ATOM   5589  CZ  TYR A 382     -15.778 -23.343  33.552  1.00  0.67           C  
ATOM   5590  OH  TYR A 382     -15.875 -21.989  33.791  1.00  0.67           O  
ATOM   5591  H   TYR A 382     -15.013 -30.079  33.106  1.00  0.67           H  
ATOM   5592  HA  TYR A 382     -15.858 -28.136  35.014  1.00  0.67           H  
ATOM   5593 1HB  TYR A 382     -14.197 -27.747  33.149  1.00  0.67           H  
ATOM   5594 2HB  TYR A 382     -15.509 -27.826  31.993  1.00  0.67           H  
ATOM   5595  HD1 TYR A 382     -14.101 -25.979  34.792  1.00  0.67           H  
ATOM   5596  HD2 TYR A 382     -16.932 -25.855  31.569  1.00  0.67           H  
ATOM   5597  HE1 TYR A 382     -14.352 -23.574  35.130  1.00  0.67           H  
ATOM   5598  HE2 TYR A 382     -17.195 -23.384  31.921  1.00  0.67           H  
ATOM   5599  HH  TYR A 382     -16.677 -21.603  33.359  1.00  0.67           H  
ATOM   5600  N   ALA A 383     -17.959 -28.755  32.546  1.00  0.67           N  
ATOM   5601  CA  ALA A 383     -19.325 -28.662  32.064  1.00  0.67           C  
ATOM   5602  C   ALA A 383     -20.309 -29.330  33.023  1.00  0.67           C  
ATOM   5603  O   ALA A 383     -21.436 -28.862  33.202  1.00  0.67           O  
ATOM   5604  CB  ALA A 383     -19.405 -29.274  30.689  1.00  0.67           C  
ATOM   5605  H   ALA A 383     -17.280 -29.220  31.940  1.00  0.67           H  
ATOM   5606  HA  ALA A 383     -19.582 -27.611  31.992  1.00  0.67           H  
ATOM   5607 1HB  ALA A 383     -20.412 -29.174  30.302  1.00  0.67           H  
ATOM   5608 2HB  ALA A 383     -18.706 -28.758  30.033  1.00  0.67           H  
ATOM   5609 3HB  ALA A 383     -19.132 -30.323  30.743  1.00  0.67           H  
ATOM   5610  N   ALA A 384     -19.870 -30.374  33.723  1.00  0.67           N  
ATOM   5611  CA  ALA A 384     -20.729 -31.088  34.664  1.00  0.67           C  
ATOM   5612  C   ALA A 384     -21.316 -30.163  35.726  1.00  0.67           C  
ATOM   5613  O   ALA A 384     -22.388 -30.439  36.265  1.00  0.67           O  
ATOM   5614  CB  ALA A 384     -19.953 -32.185  35.359  1.00  0.67           C  
ATOM   5615  H   ALA A 384     -18.934 -30.738  33.544  1.00  0.67           H  
ATOM   5616  HA  ALA A 384     -21.549 -31.529  34.103  1.00  0.67           H  
ATOM   5617 1HB  ALA A 384     -20.612 -32.733  36.028  1.00  0.67           H  
ATOM   5618 2HB  ALA A 384     -19.553 -32.851  34.632  1.00  0.67           H  
ATOM   5619 3HB  ALA A 384     -19.141 -31.750  35.929  1.00  0.67           H  
ATOM   5620  N   GLY A 385     -20.588 -29.102  36.092  1.00  0.68           N  
ATOM   5621  CA  GLY A 385     -21.065 -28.171  37.110  1.00  0.68           C  
ATOM   5622  C   GLY A 385     -21.744 -26.936  36.499  1.00  0.68           C  
ATOM   5623  O   GLY A 385     -22.085 -25.991  37.217  1.00  0.68           O  
ATOM   5624  H   GLY A 385     -19.710 -28.892  35.611  1.00  0.68           H  
ATOM   5625 1HA  GLY A 385     -21.759 -28.682  37.774  1.00  0.68           H  
ATOM   5626 2HA  GLY A 385     -20.219 -27.852  37.716  1.00  0.68           H  
ATOM   5627  N   LYS A 386     -21.888 -26.924  35.171  1.00  0.68           N  
ATOM   5628  CA  LYS A 386     -22.414 -25.779  34.438  1.00  0.68           C  
ATOM   5629  C   LYS A 386     -23.658 -26.013  33.578  1.00  0.68           C  
ATOM   5630  O   LYS A 386     -24.534 -25.147  33.517  1.00  0.68           O  
ATOM   5631  CB  LYS A 386     -21.330 -25.269  33.513  1.00  0.68           C  
ATOM   5632  CG  LYS A 386     -20.058 -24.764  34.164  1.00  0.68           C  
ATOM   5633  CD  LYS A 386     -20.296 -23.496  34.941  1.00  0.68           C  
ATOM   5634  CE  LYS A 386     -19.002 -22.937  35.462  1.00  0.68           C  
ATOM   5635  NZ  LYS A 386     -19.201 -21.664  36.193  1.00  0.68           N  
ATOM   5636  H   LYS A 386     -21.620 -27.741  34.636  1.00  0.68           H  
ATOM   5637  HA  LYS A 386     -22.662 -25.003  35.162  1.00  0.68           H  
ATOM   5638 1HB  LYS A 386     -21.046 -26.079  32.858  1.00  0.68           H  
ATOM   5639 2HB  LYS A 386     -21.722 -24.493  32.891  1.00  0.68           H  
ATOM   5640 1HG  LYS A 386     -19.660 -25.525  34.832  1.00  0.68           H  
ATOM   5641 2HG  LYS A 386     -19.314 -24.567  33.398  1.00  0.68           H  
ATOM   5642 1HD  LYS A 386     -20.752 -22.750  34.291  1.00  0.68           H  
ATOM   5643 2HD  LYS A 386     -20.969 -23.695  35.777  1.00  0.68           H  
ATOM   5644 1HE  LYS A 386     -18.537 -23.664  36.125  1.00  0.68           H  
ATOM   5645 2HE  LYS A 386     -18.345 -22.750  34.624  1.00  0.68           H  
ATOM   5646 1HZ  LYS A 386     -18.307 -21.318  36.511  1.00  0.68           H  
ATOM   5647 2HZ  LYS A 386     -19.617 -20.985  35.560  1.00  0.68           H  
ATOM   5648 3HZ  LYS A 386     -19.810 -21.818  36.980  1.00  0.68           H  
ATOM   5649  N   VAL A 387     -23.742 -27.160  32.899  1.00  0.68           N  
ATOM   5650  CA  VAL A 387     -24.831 -27.331  31.931  1.00  0.68           C  
ATOM   5651  C   VAL A 387     -25.726 -28.504  32.305  1.00  0.68           C  
ATOM   5652  O   VAL A 387     -25.342 -29.368  33.094  1.00  0.68           O  
ATOM   5653  CB  VAL A 387     -24.260 -27.560  30.513  1.00  0.68           C  
ATOM   5654  CG1 VAL A 387     -23.389 -26.431  30.152  1.00  0.68           C  
ATOM   5655  CG2 VAL A 387     -23.546 -28.816  30.435  1.00  0.68           C  
ATOM   5656  H   VAL A 387     -23.013 -27.861  33.005  1.00  0.68           H  
ATOM   5657  HA  VAL A 387     -25.437 -26.429  31.915  1.00  0.68           H  
ATOM   5658  HB  VAL A 387     -25.080 -27.574  29.802  1.00  0.68           H  
ATOM   5659 1HG1 VAL A 387     -23.009 -26.595  29.153  1.00  0.68           H  
ATOM   5660 2HG1 VAL A 387     -23.958 -25.500  30.199  1.00  0.68           H  
ATOM   5661 3HG1 VAL A 387     -22.563 -26.392  30.847  1.00  0.68           H  
ATOM   5662 1HG2 VAL A 387     -23.163 -28.970  29.432  1.00  0.68           H  
ATOM   5663 2HG2 VAL A 387     -22.737 -28.787  31.139  1.00  0.68           H  
ATOM   5664 3HG2 VAL A 387     -24.233 -29.607  30.681  1.00  0.68           H  
ATOM   5665  N   SER A 388     -26.938 -28.519  31.746  1.00  0.67           N  
ATOM   5666  CA  SER A 388     -27.903 -29.576  32.019  1.00  0.67           C  
ATOM   5667  C   SER A 388     -27.498 -30.884  31.362  1.00  0.67           C  
ATOM   5668  O   SER A 388     -27.679 -31.964  31.929  1.00  0.67           O  
ATOM   5669  CB  SER A 388     -29.281 -29.169  31.523  1.00  0.67           C  
ATOM   5670  OG  SER A 388     -29.779 -28.071  32.241  1.00  0.67           O  
ATOM   5671  H   SER A 388     -27.193 -27.795  31.075  1.00  0.67           H  
ATOM   5672  HA  SER A 388     -27.947 -29.732  33.098  1.00  0.67           H  
ATOM   5673 1HB  SER A 388     -29.224 -28.923  30.464  1.00  0.67           H  
ATOM   5674 2HB  SER A 388     -29.960 -30.011  31.623  1.00  0.67           H  
ATOM   5675  HG  SER A 388     -29.841 -28.359  33.153  1.00  0.67           H  
ATOM   5676  N   ALA A 389     -26.957 -30.785  30.154  1.00  0.66           N  
ATOM   5677  CA  ALA A 389     -26.586 -31.995  29.426  1.00  0.66           C  
ATOM   5678  C   ALA A 389     -25.429 -31.787  28.467  1.00  0.66           C  
ATOM   5679  O   ALA A 389     -25.180 -30.670  27.995  1.00  0.66           O  
ATOM   5680  CB  ALA A 389     -27.785 -32.519  28.651  1.00  0.66           C  
ATOM   5681  H   ALA A 389     -26.857 -29.854  29.742  1.00  0.66           H  
ATOM   5682  HA  ALA A 389     -26.277 -32.747  30.155  1.00  0.66           H  
ATOM   5683 1HB  ALA A 389     -27.506 -33.446  28.143  1.00  0.66           H  
ATOM   5684 2HB  ALA A 389     -28.604 -32.716  29.339  1.00  0.66           H  
ATOM   5685 3HB  ALA A 389     -28.090 -31.781  27.929  1.00  0.66           H  
ATOM   5686  N   LEU A 390     -24.756 -32.900  28.172  1.00  0.65           N  
ATOM   5687  CA  LEU A 390     -23.668 -32.961  27.192  1.00  0.65           C  
ATOM   5688  C   LEU A 390     -23.884 -34.038  26.143  1.00  0.65           C  
ATOM   5689  O   LEU A 390     -24.091 -35.203  26.455  1.00  0.65           O  
ATOM   5690  CB  LEU A 390     -22.305 -33.199  27.872  1.00  0.65           C  
ATOM   5691  CG  LEU A 390     -21.065 -33.592  26.913  1.00  0.65           C  
ATOM   5692  CD1 LEU A 390     -20.689 -32.464  25.973  1.00  0.65           C  
ATOM   5693  CD2 LEU A 390     -19.863 -33.984  27.777  1.00  0.65           C  
ATOM   5694  H   LEU A 390     -25.049 -33.761  28.641  1.00  0.65           H  
ATOM   5695  HA  LEU A 390     -23.623 -32.003  26.697  1.00  0.65           H  
ATOM   5696 1HB  LEU A 390     -22.029 -32.284  28.388  1.00  0.65           H  
ATOM   5697 2HB  LEU A 390     -22.420 -33.978  28.606  1.00  0.65           H  
ATOM   5698  HG  LEU A 390     -21.356 -34.448  26.297  1.00  0.65           H  
ATOM   5699 1HD1 LEU A 390     -19.868 -32.788  25.340  1.00  0.65           H  
ATOM   5700 2HD1 LEU A 390     -21.525 -32.202  25.349  1.00  0.65           H  
ATOM   5701 3HD1 LEU A 390     -20.390 -31.613  26.546  1.00  0.65           H  
ATOM   5702 1HD2 LEU A 390     -19.030 -34.283  27.136  1.00  0.65           H  
ATOM   5703 2HD2 LEU A 390     -19.562 -33.137  28.394  1.00  0.65           H  
ATOM   5704 3HD2 LEU A 390     -20.143 -34.812  28.412  1.00  0.65           H  
ATOM   5705  N   TYR A 391     -23.807 -33.647  24.896  1.00  0.65           N  
ATOM   5706  CA  TYR A 391     -23.939 -34.585  23.798  1.00  0.65           C  
ATOM   5707  C   TYR A 391     -22.628 -34.551  23.056  1.00  0.65           C  
ATOM   5708  O   TYR A 391     -22.036 -33.478  22.923  1.00  0.65           O  
ATOM   5709  CB  TYR A 391     -25.101 -34.174  22.921  1.00  0.65           C  
ATOM   5710  CG  TYR A 391     -26.425 -34.265  23.602  1.00  0.65           C  
ATOM   5711  CD1 TYR A 391     -26.781 -33.305  24.498  1.00  0.65           C  
ATOM   5712  CD2 TYR A 391     -27.309 -35.278  23.292  1.00  0.65           C  
ATOM   5713  CE1 TYR A 391     -28.002 -33.368  25.120  1.00  0.65           C  
ATOM   5714  CE2 TYR A 391     -28.528 -35.343  23.906  1.00  0.65           C  
ATOM   5715  CZ  TYR A 391     -28.869 -34.390  24.827  1.00  0.65           C  
ATOM   5716  OH  TYR A 391     -30.073 -34.440  25.454  1.00  0.65           O  
ATOM   5717  H   TYR A 391     -23.644 -32.656  24.710  1.00  0.65           H  
ATOM   5718  HA  TYR A 391     -24.097 -35.590  24.181  1.00  0.65           H  
ATOM   5719 1HB  TYR A 391     -24.953 -33.162  22.561  1.00  0.65           H  
ATOM   5720 2HB  TYR A 391     -25.138 -34.823  22.091  1.00  0.65           H  
ATOM   5721  HD1 TYR A 391     -26.083 -32.502  24.722  1.00  0.65           H  
ATOM   5722  HD2 TYR A 391     -27.047 -36.014  22.567  1.00  0.65           H  
ATOM   5723  HE1 TYR A 391     -28.286 -32.615  25.836  1.00  0.65           H  
ATOM   5724  HE2 TYR A 391     -29.224 -36.147  23.662  1.00  0.65           H  
ATOM   5725  HH  TYR A 391     -30.636 -35.084  25.010  1.00  0.65           H  
ATOM   5726  N   ALA A 392     -22.165 -35.680  22.554  1.00  0.66           N  
ATOM   5727  CA  ALA A 392     -20.887 -35.603  21.887  1.00  0.66           C  
ATOM   5728  C   ALA A 392     -20.634 -36.604  20.790  1.00  0.66           C  
ATOM   5729  O   ALA A 392     -21.182 -37.701  20.803  1.00  0.66           O  
ATOM   5730  CB  ALA A 392     -19.828 -35.792  22.912  1.00  0.66           C  
ATOM   5731  H   ALA A 392     -22.647 -36.562  22.723  1.00  0.66           H  
ATOM   5732  HA  ALA A 392     -20.821 -34.617  21.441  1.00  0.66           H  
ATOM   5733 1HB  ALA A 392     -18.933 -35.677  22.388  1.00  0.66           H  
ATOM   5734 2HB  ALA A 392     -19.921 -35.045  23.699  1.00  0.66           H  
ATOM   5735 3HB  ALA A 392     -19.901 -36.788  23.334  1.00  0.66           H  
ATOM   5736  N   VAL A 393     -19.733 -36.241  19.878  1.00  0.67           N  
ATOM   5737  CA  VAL A 393     -19.379 -37.146  18.785  1.00  0.67           C  
ATOM   5738  C   VAL A 393     -17.881 -37.382  18.594  1.00  0.67           C  
ATOM   5739  O   VAL A 393     -17.072 -36.455  18.596  1.00  0.67           O  
ATOM   5740  CB  VAL A 393     -19.999 -36.607  17.472  1.00  0.67           C  
ATOM   5741  CG1 VAL A 393     -19.494 -35.194  17.188  1.00  0.67           C  
ATOM   5742  CG2 VAL A 393     -19.666 -37.519  16.308  1.00  0.67           C  
ATOM   5743  H   VAL A 393     -19.304 -35.316  19.965  1.00  0.67           H  
ATOM   5744  HA  VAL A 393     -19.838 -38.112  18.995  1.00  0.67           H  
ATOM   5745  HB  VAL A 393     -21.079 -36.569  17.591  1.00  0.67           H  
ATOM   5746 1HG1 VAL A 393     -19.952 -34.812  16.281  1.00  0.67           H  
ATOM   5747 2HG1 VAL A 393     -19.755 -34.539  18.024  1.00  0.67           H  
ATOM   5748 3HG1 VAL A 393     -18.415 -35.217  17.062  1.00  0.67           H  
ATOM   5749 1HG2 VAL A 393     -20.124 -37.129  15.415  1.00  0.67           H  
ATOM   5750 2HG2 VAL A 393     -18.595 -37.561  16.157  1.00  0.67           H  
ATOM   5751 3HG2 VAL A 393     -20.048 -38.521  16.514  1.00  0.67           H  
ATOM   5752  N   GLY A 394     -17.553 -38.645  18.334  1.00  0.68           N  
ATOM   5753  CA  GLY A 394     -16.188 -39.115  18.046  1.00  0.68           C  
ATOM   5754  C   GLY A 394     -15.453 -39.707  19.276  1.00  0.68           C  
ATOM   5755  O   GLY A 394     -15.768 -39.367  20.413  1.00  0.68           O  
ATOM   5756  H   GLY A 394     -18.325 -39.325  18.352  1.00  0.68           H  
ATOM   5757 1HA  GLY A 394     -16.281 -39.850  17.258  1.00  0.68           H  
ATOM   5758 2HA  GLY A 394     -15.602 -38.288  17.644  1.00  0.68           H  
ATOM   5759  N   PRO A 395     -14.419 -40.550  19.072  1.00  0.69           N  
ATOM   5760  CA  PRO A 395     -13.662 -41.290  20.084  1.00  0.69           C  
ATOM   5761  C   PRO A 395     -13.112 -40.570  21.320  1.00  0.69           C  
ATOM   5762  O   PRO A 395     -13.120 -41.154  22.408  1.00  0.69           O  
ATOM   5763  CB  PRO A 395     -12.470 -41.800  19.263  1.00  0.69           C  
ATOM   5764  CG  PRO A 395     -12.995 -41.961  17.876  1.00  0.69           C  
ATOM   5765  CD  PRO A 395     -13.918 -40.787  17.684  1.00  0.69           C  
ATOM   5766  HA  PRO A 395     -14.279 -42.142  20.408  1.00  0.69           H  
ATOM   5767 1HB  PRO A 395     -11.645 -41.069  19.319  1.00  0.69           H  
ATOM   5768 2HB  PRO A 395     -12.092 -42.741  19.691  1.00  0.69           H  
ATOM   5769 1HG  PRO A 395     -12.161 -41.962  17.156  1.00  0.69           H  
ATOM   5770 2HG  PRO A 395     -13.506 -42.930  17.771  1.00  0.69           H  
ATOM   5771 1HD  PRO A 395     -13.372 -39.897  17.311  1.00  0.69           H  
ATOM   5772 2HD  PRO A 395     -14.685 -41.131  16.999  1.00  0.69           H  
ATOM   5773  N   LEU A 396     -12.684 -39.307  21.234  1.00  0.69           N  
ATOM   5774  CA  LEU A 396     -12.088 -38.726  22.445  1.00  0.69           C  
ATOM   5775  C   LEU A 396     -13.148 -38.108  23.315  1.00  0.69           C  
ATOM   5776  O   LEU A 396     -12.957 -37.805  24.505  1.00  0.69           O  
ATOM   5777  CB  LEU A 396     -10.996 -37.719  22.103  1.00  0.69           C  
ATOM   5778  CG  LEU A 396      -9.781 -38.285  21.389  1.00  0.69           C  
ATOM   5779  CD1 LEU A 396      -8.823 -37.155  21.044  1.00  0.69           C  
ATOM   5780  CD2 LEU A 396      -9.112 -39.298  22.293  1.00  0.69           C  
ATOM   5781  H   LEU A 396     -12.761 -38.736  20.380  1.00  0.69           H  
ATOM   5782  HA  LEU A 396     -11.617 -39.528  23.006  1.00  0.69           H  
ATOM   5783 1HB  LEU A 396     -11.433 -36.950  21.461  1.00  0.69           H  
ATOM   5784 2HB  LEU A 396     -10.652 -37.258  23.024  1.00  0.69           H  
ATOM   5785  HG  LEU A 396     -10.097 -38.762  20.458  1.00  0.69           H  
ATOM   5786 1HD1 LEU A 396      -7.954 -37.555  20.525  1.00  0.69           H  
ATOM   5787 2HD1 LEU A 396      -9.332 -36.431  20.399  1.00  0.69           H  
ATOM   5788 3HD1 LEU A 396      -8.503 -36.668  21.960  1.00  0.69           H  
ATOM   5789 1HD2 LEU A 396      -8.237 -39.716  21.795  1.00  0.69           H  
ATOM   5790 2HD2 LEU A 396      -8.805 -38.804  23.213  1.00  0.69           H  
ATOM   5791 3HD2 LEU A 396      -9.813 -40.101  22.528  1.00  0.69           H  
ATOM   5792  N   MET A 397     -14.334 -38.041  22.761  1.00  0.68           N  
ATOM   5793  CA  MET A 397     -15.409 -37.497  23.511  1.00  0.68           C  
ATOM   5794  C   MET A 397     -15.894 -38.503  24.512  1.00  0.68           C  
ATOM   5795  O   MET A 397     -16.647 -38.160  25.414  1.00  0.68           O  
ATOM   5796  CB  MET A 397     -16.503 -37.034  22.620  1.00  0.68           C  
ATOM   5797  CG  MET A 397     -16.138 -35.840  21.810  1.00  0.68           C  
ATOM   5798  SD  MET A 397     -15.607 -34.513  22.870  1.00  0.68           S  
ATOM   5799  CE  MET A 397     -17.016 -34.264  23.833  1.00  0.68           C  
ATOM   5800  H   MET A 397     -14.499 -38.351  21.800  1.00  0.68           H  
ATOM   5801  HA  MET A 397     -15.043 -36.632  24.060  1.00  0.68           H  
ATOM   5802 1HB  MET A 397     -16.798 -37.816  21.940  1.00  0.68           H  
ATOM   5803 2HB  MET A 397     -17.334 -36.813  23.244  1.00  0.68           H  
ATOM   5804 1HG  MET A 397     -15.319 -36.099  21.130  1.00  0.68           H  
ATOM   5805 2HG  MET A 397     -16.977 -35.502  21.206  1.00  0.68           H  
ATOM   5806 1HE  MET A 397     -16.839 -33.466  24.550  1.00  0.68           H  
ATOM   5807 2HE  MET A 397     -17.803 -33.999  23.191  1.00  0.68           H  
ATOM   5808 3HE  MET A 397     -17.276 -35.180  24.346  1.00  0.68           H  
ATOM   5809  N   THR A 398     -15.424 -39.748  24.416  1.00  0.67           N  
ATOM   5810  CA  THR A 398     -15.838 -40.732  25.385  1.00  0.67           C  
ATOM   5811  C   THR A 398     -15.228 -40.367  26.741  1.00  0.67           C  
ATOM   5812  O   THR A 398     -15.767 -40.711  27.800  1.00  0.67           O  
ATOM   5813  CB  THR A 398     -15.405 -42.140  24.944  1.00  0.67           C  
ATOM   5814  OG1 THR A 398     -13.979 -42.189  24.808  1.00  0.67           O  
ATOM   5815  CG2 THR A 398     -16.030 -42.487  23.618  1.00  0.67           C  
ATOM   5816  H   THR A 398     -14.775 -40.027  23.674  1.00  0.67           H  
ATOM   5817  HA  THR A 398     -16.924 -40.713  25.470  1.00  0.67           H  
ATOM   5818  HB  THR A 398     -15.715 -42.862  25.695  1.00  0.67           H  
ATOM   5819  HG1 THR A 398     -13.712 -41.786  23.948  1.00  0.67           H  
ATOM   5820 1HG2 THR A 398     -15.716 -43.483  23.314  1.00  0.67           H  
ATOM   5821 2HG2 THR A 398     -17.112 -42.463  23.713  1.00  0.67           H  
ATOM   5822 3HG2 THR A 398     -15.709 -41.762  22.870  1.00  0.67           H  
ATOM   5823  N   HIS A 399     -14.122 -39.607  26.715  1.00  0.65           N  
ATOM   5824  CA  HIS A 399     -13.475 -39.181  27.933  1.00  0.65           C  
ATOM   5825  C   HIS A 399     -14.279 -38.031  28.524  1.00  0.65           C  
ATOM   5826  O   HIS A 399     -14.562 -38.016  29.724  1.00  0.65           O  
ATOM   5827  CB  HIS A 399     -12.048 -38.727  27.632  1.00  0.65           C  
ATOM   5828  CG  HIS A 399     -11.088 -39.808  27.248  1.00  0.65           C  
ATOM   5829  ND1 HIS A 399     -10.586 -40.750  28.152  1.00  0.65           N  
ATOM   5830  CD2 HIS A 399     -10.536 -40.103  26.053  1.00  0.65           C  
ATOM   5831  CE1 HIS A 399      -9.768 -41.572  27.496  1.00  0.65           C  
ATOM   5832  NE2 HIS A 399      -9.728 -41.200  26.233  1.00  0.65           N  
ATOM   5833  H   HIS A 399     -13.725 -39.299  25.829  1.00  0.65           H  
ATOM   5834  HA  HIS A 399     -13.448 -39.997  28.655  1.00  0.65           H  
ATOM   5835 1HB  HIS A 399     -12.068 -37.997  26.829  1.00  0.65           H  
ATOM   5836 2HB  HIS A 399     -11.671 -38.240  28.463  1.00  0.65           H  
ATOM   5837  HD2 HIS A 399     -10.704 -39.569  25.125  1.00  0.65           H  
ATOM   5838  HE1 HIS A 399      -9.220 -42.411  27.920  1.00  0.65           H  
ATOM   5839  HE2 HIS A 399      -9.186 -41.648  25.500  1.00  0.65           H  
ATOM   5840  N   ALA A 400     -14.681 -37.082  27.666  1.00  0.63           N  
ATOM   5841  CA  ALA A 400     -15.480 -35.939  28.143  1.00  0.63           C  
ATOM   5842  C   ALA A 400     -16.834 -36.392  28.685  1.00  0.63           C  
ATOM   5843  O   ALA A 400     -17.289 -35.933  29.733  1.00  0.63           O  
ATOM   5844  CB  ALA A 400     -15.721 -34.951  27.033  1.00  0.63           C  
ATOM   5845  H   ALA A 400     -14.406 -37.166  26.682  1.00  0.63           H  
ATOM   5846  HA  ALA A 400     -14.928 -35.453  28.947  1.00  0.63           H  
ATOM   5847 1HB  ALA A 400     -16.298 -34.107  27.407  1.00  0.63           H  
ATOM   5848 2HB  ALA A 400     -14.773 -34.596  26.638  1.00  0.63           H  
ATOM   5849 3HB  ALA A 400     -16.268 -35.461  26.268  1.00  0.63           H  
ATOM   5850  N   VAL A 401     -17.461 -37.331  27.987  1.00  0.62           N  
ATOM   5851  CA  VAL A 401     -18.751 -37.866  28.389  1.00  0.62           C  
ATOM   5852  C   VAL A 401     -18.642 -38.588  29.724  1.00  0.62           C  
ATOM   5853  O   VAL A 401     -19.449 -38.350  30.629  1.00  0.62           O  
ATOM   5854  CB  VAL A 401     -19.302 -38.757  27.251  1.00  0.62           C  
ATOM   5855  CG1 VAL A 401     -20.520 -39.563  27.671  1.00  0.62           C  
ATOM   5856  CG2 VAL A 401     -19.726 -37.819  26.080  1.00  0.62           C  
ATOM   5857  H   VAL A 401     -17.042 -37.675  27.125  1.00  0.62           H  
ATOM   5858  HA  VAL A 401     -19.440 -37.035  28.512  1.00  0.62           H  
ATOM   5859  HB  VAL A 401     -18.522 -39.447  26.934  1.00  0.62           H  
ATOM   5860 1HG1 VAL A 401     -20.864 -40.160  26.835  1.00  0.62           H  
ATOM   5861 2HG1 VAL A 401     -20.252 -40.220  28.497  1.00  0.62           H  
ATOM   5862 3HG1 VAL A 401     -21.301 -38.923  27.970  1.00  0.62           H  
ATOM   5863 1HG2 VAL A 401     -20.099 -38.401  25.253  1.00  0.62           H  
ATOM   5864 2HG2 VAL A 401     -20.508 -37.140  26.417  1.00  0.62           H  
ATOM   5865 3HG2 VAL A 401     -18.873 -37.235  25.749  1.00  0.62           H  
ATOM   5866  N   SER A 402     -17.605 -39.415  29.888  1.00  0.62           N  
ATOM   5867  CA  SER A 402     -17.414 -40.103  31.151  1.00  0.62           C  
ATOM   5868  C   SER A 402     -17.179 -39.103  32.288  1.00  0.62           C  
ATOM   5869  O   SER A 402     -17.743 -39.247  33.375  1.00  0.62           O  
ATOM   5870  CB  SER A 402     -16.217 -41.028  31.045  1.00  0.62           C  
ATOM   5871  OG  SER A 402     -16.447 -42.044  30.102  1.00  0.62           O  
ATOM   5872  H   SER A 402     -16.953 -39.606  29.126  1.00  0.62           H  
ATOM   5873  HA  SER A 402     -18.310 -40.683  31.371  1.00  0.62           H  
ATOM   5874 1HB  SER A 402     -15.337 -40.452  30.753  1.00  0.62           H  
ATOM   5875 2HB  SER A 402     -16.015 -41.467  32.018  1.00  0.62           H  
ATOM   5876  HG  SER A 402     -16.360 -41.609  29.219  1.00  0.62           H  
ATOM   5877  N   ALA A 403     -16.358 -38.074  32.026  1.00  0.63           N  
ATOM   5878  CA  ALA A 403     -16.052 -37.025  33.002  1.00  0.63           C  
ATOM   5879  C   ALA A 403     -17.289 -36.229  33.406  1.00  0.63           C  
ATOM   5880  O   ALA A 403     -17.426 -35.821  34.561  1.00  0.63           O  
ATOM   5881  CB  ALA A 403     -15.015 -36.087  32.434  1.00  0.63           C  
ATOM   5882  H   ALA A 403     -15.907 -38.019  31.114  1.00  0.63           H  
ATOM   5883  HA  ALA A 403     -15.653 -37.502  33.895  1.00  0.63           H  
ATOM   5884 1HB  ALA A 403     -14.764 -35.327  33.166  1.00  0.63           H  
ATOM   5885 2HB  ALA A 403     -14.121 -36.649  32.174  1.00  0.63           H  
ATOM   5886 3HB  ALA A 403     -15.402 -35.618  31.550  1.00  0.63           H  
ATOM   5887  N   PHE A 404     -18.179 -35.992  32.443  1.00  0.64           N  
ATOM   5888  CA  PHE A 404     -19.404 -35.244  32.672  1.00  0.64           C  
ATOM   5889  C   PHE A 404     -20.333 -36.025  33.596  1.00  0.64           C  
ATOM   5890  O   PHE A 404     -20.917 -35.475  34.537  1.00  0.64           O  
ATOM   5891  CB  PHE A 404     -20.133 -35.009  31.379  1.00  0.64           C  
ATOM   5892  CG  PHE A 404     -21.280 -34.056  31.470  1.00  0.64           C  
ATOM   5893  CD1 PHE A 404     -21.048 -32.734  31.270  1.00  0.64           C  
ATOM   5894  CD2 PHE A 404     -22.571 -34.452  31.774  1.00  0.64           C  
ATOM   5895  CE1 PHE A 404     -22.061 -31.836  31.339  1.00  0.64           C  
ATOM   5896  CE2 PHE A 404     -23.580 -33.537  31.840  1.00  0.64           C  
ATOM   5897  CZ  PHE A 404     -23.329 -32.237  31.625  1.00  0.64           C  
ATOM   5898  H   PHE A 404     -17.988 -36.323  31.499  1.00  0.64           H  
ATOM   5899  HA  PHE A 404     -19.145 -34.294  33.119  1.00  0.64           H  
ATOM   5900 1HB  PHE A 404     -19.424 -34.619  30.657  1.00  0.64           H  
ATOM   5901 2HB  PHE A 404     -20.483 -35.956  31.008  1.00  0.64           H  
ATOM   5902  HD1 PHE A 404     -20.034 -32.407  31.044  1.00  0.64           H  
ATOM   5903  HD2 PHE A 404     -22.779 -35.509  31.954  1.00  0.64           H  
ATOM   5904  HE1 PHE A 404     -21.853 -30.807  31.172  1.00  0.64           H  
ATOM   5905  HE2 PHE A 404     -24.575 -33.837  32.062  1.00  0.64           H  
ATOM   5906  HZ  PHE A 404     -24.143 -31.521  31.692  1.00  0.64           H  
ATOM   5907  N   GLY A 405     -20.487 -37.322  33.298  1.00  0.64           N  
ATOM   5908  CA  GLY A 405     -21.361 -38.200  34.064  1.00  0.64           C  
ATOM   5909  C   GLY A 405     -22.684 -38.583  33.380  1.00  0.64           C  
ATOM   5910  O   GLY A 405     -22.806 -38.626  32.155  1.00  0.64           O  
ATOM   5911  H   GLY A 405     -19.978 -37.711  32.501  1.00  0.64           H  
ATOM   5912 1HA  GLY A 405     -20.806 -39.110  34.294  1.00  0.64           H  
ATOM   5913 2HA  GLY A 405     -21.577 -37.730  35.022  1.00  0.64           H  
ATOM   5914  N   GLU A 406     -23.678 -38.892  34.214  1.00  0.65           N  
ATOM   5915  CA  GLU A 406     -24.951 -39.528  33.831  1.00  0.65           C  
ATOM   5916  C   GLU A 406     -25.840 -38.763  32.850  1.00  0.65           C  
ATOM   5917  O   GLU A 406     -26.697 -39.358  32.199  1.00  0.65           O  
ATOM   5918  CB  GLU A 406     -25.758 -39.835  35.095  1.00  0.65           C  
ATOM   5919  CG  GLU A 406     -25.141 -40.931  35.972  1.00  0.65           C  
ATOM   5920  CD  GLU A 406     -25.934 -41.233  37.229  1.00  0.65           C  
ATOM   5921  OE1 GLU A 406     -26.907 -40.564  37.480  1.00  0.65           O  
ATOM   5922  OE2 GLU A 406     -25.558 -42.140  37.936  1.00  0.65           O  
ATOM   5923  H   GLU A 406     -23.510 -38.751  35.201  1.00  0.65           H  
ATOM   5924  HA  GLU A 406     -24.703 -40.479  33.357  1.00  0.65           H  
ATOM   5925 1HB  GLU A 406     -25.853 -38.929  35.694  1.00  0.65           H  
ATOM   5926 2HB  GLU A 406     -26.764 -40.149  34.815  1.00  0.65           H  
ATOM   5927 1HG  GLU A 406     -25.062 -41.844  35.383  1.00  0.65           H  
ATOM   5928 2HG  GLU A 406     -24.134 -40.626  36.251  1.00  0.65           H  
ATOM   5929  N   HIS A 407     -25.662 -37.456  32.747  1.00  0.65           N  
ATOM   5930  CA  HIS A 407     -26.485 -36.668  31.839  1.00  0.65           C  
ATOM   5931  C   HIS A 407     -25.742 -36.352  30.533  1.00  0.65           C  
ATOM   5932  O   HIS A 407     -26.116 -35.432  29.792  1.00  0.65           O  
ATOM   5933  CB  HIS A 407     -26.981 -35.400  32.533  1.00  0.65           C  
ATOM   5934  CG  HIS A 407     -27.904 -35.679  33.673  1.00  0.65           C  
ATOM   5935  ND1 HIS A 407     -29.197 -36.124  33.495  1.00  0.65           N  
ATOM   5936  CD2 HIS A 407     -27.722 -35.573  35.008  1.00  0.65           C  
ATOM   5937  CE1 HIS A 407     -29.771 -36.280  34.675  1.00  0.65           C  
ATOM   5938  NE2 HIS A 407     -28.898 -35.953  35.608  1.00  0.65           N  
ATOM   5939  H   HIS A 407     -24.944 -37.010  33.297  1.00  0.65           H  
ATOM   5940  HA  HIS A 407     -27.368 -37.244  31.565  1.00  0.65           H  
ATOM   5941 1HB  HIS A 407     -26.153 -34.865  32.947  1.00  0.65           H  
ATOM   5942 2HB  HIS A 407     -27.483 -34.745  31.817  1.00  0.65           H  
ATOM   5943  HD1 HIS A 407     -29.646 -36.300  32.620  1.00  0.65           H  
ATOM   5944  HD2 HIS A 407     -26.873 -35.265  35.616  1.00  0.65           H  
ATOM   5945  HE1 HIS A 407     -30.801 -36.629  34.750  1.00  0.65           H  
ATOM   5946  N   ALA A 408     -24.692 -37.133  30.250  1.00  0.65           N  
ATOM   5947  CA  ALA A 408     -23.981 -37.003  28.990  1.00  0.65           C  
ATOM   5948  C   ALA A 408     -24.257 -38.194  28.071  1.00  0.65           C  
ATOM   5949  O   ALA A 408     -24.438 -39.324  28.528  1.00  0.65           O  
ATOM   5950  CB  ALA A 408     -22.509 -36.870  29.210  1.00  0.65           C  
ATOM   5951  H   ALA A 408     -24.371 -37.838  30.915  1.00  0.65           H  
ATOM   5952  HA  ALA A 408     -24.345 -36.114  28.507  1.00  0.65           H  
ATOM   5953 1HB  ALA A 408     -22.023 -36.741  28.249  1.00  0.65           H  
ATOM   5954 2HB  ALA A 408     -22.332 -36.044  29.781  1.00  0.65           H  
ATOM   5955 3HB  ALA A 408     -22.120 -37.753  29.716  1.00  0.65           H  
ATOM   5956  N   HIS A 409     -24.225 -37.937  26.763  1.00  0.65           N  
ATOM   5957  CA  HIS A 409     -24.482 -38.953  25.748  1.00  0.65           C  
ATOM   5958  C   HIS A 409     -23.446 -38.912  24.624  1.00  0.65           C  
ATOM   5959  O   HIS A 409     -23.162 -37.845  24.073  1.00  0.65           O  
ATOM   5960  CB  HIS A 409     -25.859 -38.688  25.135  1.00  0.65           C  
ATOM   5961  CG  HIS A 409     -26.956 -38.630  26.140  1.00  0.65           C  
ATOM   5962  ND1 HIS A 409     -27.604 -39.748  26.611  1.00  0.65           N  
ATOM   5963  CD2 HIS A 409     -27.503 -37.570  26.789  1.00  0.65           C  
ATOM   5964  CE1 HIS A 409     -28.510 -39.382  27.505  1.00  0.65           C  
ATOM   5965  NE2 HIS A 409     -28.468 -38.067  27.628  1.00  0.65           N  
ATOM   5966  H   HIS A 409     -24.071 -36.977  26.479  1.00  0.65           H  
ATOM   5967  HA  HIS A 409     -24.466 -39.945  26.198  1.00  0.65           H  
ATOM   5968 1HB  HIS A 409     -25.841 -37.736  24.607  1.00  0.65           H  
ATOM   5969 2HB  HIS A 409     -26.093 -39.466  24.411  1.00  0.65           H  
ATOM   5970  HD2 HIS A 409     -27.221 -36.519  26.669  1.00  0.65           H  
ATOM   5971  HE1 HIS A 409     -29.174 -40.053  28.049  1.00  0.65           H  
ATOM   5972  HE2 HIS A 409     -29.043 -37.514  28.244  1.00  0.65           H  
ATOM   5973  N   HIS A 410     -22.909 -40.074  24.268  1.00  0.66           N  
ATOM   5974  CA  HIS A 410     -21.925 -40.151  23.190  1.00  0.66           C  
ATOM   5975  C   HIS A 410     -22.528 -40.773  21.938  1.00  0.66           C  
ATOM   5976  O   HIS A 410     -23.326 -41.710  22.031  1.00  0.66           O  
ATOM   5977  CB  HIS A 410     -20.700 -40.951  23.645  1.00  0.66           C  
ATOM   5978  CG  HIS A 410     -19.626 -40.989  22.668  1.00  0.66           C  
ATOM   5979  ND1 HIS A 410     -19.552 -41.931  21.665  1.00  0.66           N  
ATOM   5980  CD2 HIS A 410     -18.581 -40.178  22.505  1.00  0.66           C  
ATOM   5981  CE1 HIS A 410     -18.486 -41.688  20.931  1.00  0.66           C  
ATOM   5982  NE2 HIS A 410     -17.886 -40.633  21.426  1.00  0.66           N  
ATOM   5983  H   HIS A 410     -23.185 -40.917  24.754  1.00  0.66           H  
ATOM   5984  HA  HIS A 410     -21.588 -39.149  22.924  1.00  0.66           H  
ATOM   5985 1HB  HIS A 410     -20.304 -40.543  24.560  1.00  0.66           H  
ATOM   5986 2HB  HIS A 410     -20.999 -41.977  23.852  1.00  0.66           H  
ATOM   5987  HD2 HIS A 410     -18.344 -39.318  23.122  1.00  0.66           H  
ATOM   5988  HE1 HIS A 410     -18.160 -42.258  20.064  1.00  0.66           H  
ATOM   5989  HE2 HIS A 410     -17.034 -40.209  21.067  1.00  0.66           H  
ATOM   5990  N   PHE A 411     -22.117 -40.262  20.775  1.00  0.69           N  
ATOM   5991  CA  PHE A 411     -22.597 -40.731  19.486  1.00  0.69           C  
ATOM   5992  C   PHE A 411     -21.459 -41.120  18.532  1.00  0.69           C  
ATOM   5993  O   PHE A 411     -20.356 -40.550  18.564  1.00  0.69           O  
ATOM   5994  CB  PHE A 411     -23.441 -39.626  18.874  1.00  0.69           C  
ATOM   5995  CG  PHE A 411     -24.586 -39.252  19.767  1.00  0.69           C  
ATOM   5996  CD1 PHE A 411     -24.421 -38.270  20.713  1.00  0.69           C  
ATOM   5997  CD2 PHE A 411     -25.791 -39.893  19.706  1.00  0.69           C  
ATOM   5998  CE1 PHE A 411     -25.409 -37.936  21.565  1.00  0.69           C  
ATOM   5999  CE2 PHE A 411     -26.805 -39.557  20.560  1.00  0.69           C  
ATOM   6000  CZ  PHE A 411     -26.614 -38.574  21.497  1.00  0.69           C  
ATOM   6001  H   PHE A 411     -21.483 -39.473  20.794  1.00  0.69           H  
ATOM   6002  HA  PHE A 411     -23.223 -41.611  19.644  1.00  0.69           H  
ATOM   6003 1HB  PHE A 411     -22.825 -38.738  18.711  1.00  0.69           H  
ATOM   6004 2HB  PHE A 411     -23.827 -39.938  17.921  1.00  0.69           H  
ATOM   6005  HD1 PHE A 411     -23.480 -37.763  20.780  1.00  0.69           H  
ATOM   6006  HD2 PHE A 411     -25.931 -40.680  18.986  1.00  0.69           H  
ATOM   6007  HE1 PHE A 411     -25.229 -37.167  22.302  1.00  0.69           H  
ATOM   6008  HE2 PHE A 411     -27.759 -40.079  20.500  1.00  0.69           H  
ATOM   6009  HZ  PHE A 411     -27.415 -38.313  22.184  1.00  0.69           H  
ATOM   6010  N   ALA A 412     -21.752 -42.080  17.649  1.00  0.72           N  
ATOM   6011  CA  ALA A 412     -20.779 -42.555  16.669  1.00  0.72           C  
ATOM   6012  C   ALA A 412     -20.656 -41.649  15.452  1.00  0.72           C  
ATOM   6013  O   ALA A 412     -19.710 -41.772  14.674  1.00  0.72           O  
ATOM   6014  CB  ALA A 412     -21.164 -43.941  16.208  1.00  0.72           C  
ATOM   6015  H   ALA A 412     -22.693 -42.496  17.638  1.00  0.72           H  
ATOM   6016  HA  ALA A 412     -19.807 -42.593  17.159  1.00  0.72           H  
ATOM   6017 1HB  ALA A 412     -20.422 -44.311  15.505  1.00  0.72           H  
ATOM   6018 2HB  ALA A 412     -21.220 -44.609  17.066  1.00  0.72           H  
ATOM   6019 3HB  ALA A 412     -22.141 -43.896  15.719  1.00  0.72           H  
ATOM   6020  N   SER A 413     -21.615 -40.755  15.276  1.00  0.75           N  
ATOM   6021  CA  SER A 413     -21.617 -39.875  14.118  1.00  0.75           C  
ATOM   6022  C   SER A 413     -22.387 -38.604  14.366  1.00  0.75           C  
ATOM   6023  O   SER A 413     -23.260 -38.546  15.240  1.00  0.75           O  
ATOM   6024  CB  SER A 413     -22.234 -40.579  12.928  1.00  0.75           C  
ATOM   6025  OG  SER A 413     -23.619 -40.829  13.134  1.00  0.75           O  
ATOM   6026  H   SER A 413     -22.359 -40.705  15.955  1.00  0.75           H  
ATOM   6027  HA  SER A 413     -20.585 -39.606  13.882  1.00  0.75           H  
ATOM   6028 1HB  SER A 413     -22.100 -39.971  12.032  1.00  0.75           H  
ATOM   6029 2HB  SER A 413     -21.716 -41.521  12.763  1.00  0.75           H  
ATOM   6030  HG  SER A 413     -23.868 -41.492  12.474  1.00  0.75           H  
ATOM   6031  N   GLN A 414     -22.127 -37.604  13.535  1.00  0.77           N  
ATOM   6032  CA  GLN A 414     -22.859 -36.359  13.629  1.00  0.77           C  
ATOM   6033  C   GLN A 414     -24.332 -36.599  13.348  1.00  0.77           C  
ATOM   6034  O   GLN A 414     -25.186 -35.981  13.959  1.00  0.77           O  
ATOM   6035  CB  GLN A 414     -22.273 -35.344  12.653  1.00  0.77           C  
ATOM   6036  CG  GLN A 414     -20.849 -34.987  12.990  1.00  0.77           C  
ATOM   6037  CD  GLN A 414     -19.914 -36.082  12.501  1.00  0.77           C  
ATOM   6038  OE1 GLN A 414     -20.392 -37.152  12.104  1.00  0.77           O  
ATOM   6039  NE2 GLN A 414     -18.620 -35.847  12.531  1.00  0.77           N  
ATOM   6040  H   GLN A 414     -21.401 -37.708  12.840  1.00  0.77           H  
ATOM   6041  HA  GLN A 414     -22.756 -35.971  14.642  1.00  0.77           H  
ATOM   6042 1HB  GLN A 414     -22.310 -35.737  11.638  1.00  0.77           H  
ATOM   6043 2HB  GLN A 414     -22.868 -34.429  12.676  1.00  0.77           H  
ATOM   6044 1HG  GLN A 414     -20.574 -34.044  12.506  1.00  0.77           H  
ATOM   6045 2HG  GLN A 414     -20.748 -34.894  14.066  1.00  0.77           H  
ATOM   6046 1HE2 GLN A 414     -17.970 -36.535  12.220  1.00  0.77           H  
ATOM   6047 2HE2 GLN A 414     -18.278 -34.954  12.877  1.00  0.77           H  
ATOM   6048  N   GLU A 415     -24.651 -37.546  12.467  1.00  0.80           N  
ATOM   6049  CA  GLU A 415     -26.055 -37.809  12.184  1.00  0.80           C  
ATOM   6050  C   GLU A 415     -26.784 -38.364  13.413  1.00  0.80           C  
ATOM   6051  O   GLU A 415     -27.922 -37.970  13.696  1.00  0.80           O  
ATOM   6052  CB  GLU A 415     -26.192 -38.769  11.001  1.00  0.80           C  
ATOM   6053  CG  GLU A 415     -25.781 -38.164   9.655  1.00  0.80           C  
ATOM   6054  CD  GLU A 415     -25.881 -39.138   8.498  1.00  0.80           C  
ATOM   6055  OE1 GLU A 415     -26.141 -40.294   8.735  1.00  0.80           O  
ATOM   6056  OE2 GLU A 415     -25.700 -38.717   7.379  1.00  0.80           O  
ATOM   6057  H   GLU A 415     -23.923 -38.063  11.994  1.00  0.80           H  
ATOM   6058  HA  GLU A 415     -26.529 -36.865  11.912  1.00  0.80           H  
ATOM   6059 1HB  GLU A 415     -25.572 -39.649  11.179  1.00  0.80           H  
ATOM   6060 2HB  GLU A 415     -27.225 -39.106  10.921  1.00  0.80           H  
ATOM   6061 1HG  GLU A 415     -26.420 -37.306   9.448  1.00  0.80           H  
ATOM   6062 2HG  GLU A 415     -24.754 -37.806   9.734  1.00  0.80           H  
ATOM   6063  N   GLU A 416     -26.134 -39.264  14.176  1.00  0.81           N  
ATOM   6064  CA  GLU A 416     -26.808 -39.783  15.373  1.00  0.81           C  
ATOM   6065  C   GLU A 416     -27.003 -38.656  16.397  1.00  0.81           C  
ATOM   6066  O   GLU A 416     -28.053 -38.557  17.045  1.00  0.81           O  
ATOM   6067  CB  GLU A 416     -26.028 -40.929  16.032  1.00  0.81           C  
ATOM   6068  CG  GLU A 416     -25.950 -42.261  15.304  1.00  0.81           C  
ATOM   6069  CD  GLU A 416     -25.122 -43.312  16.101  1.00  0.81           C  
ATOM   6070  OE1 GLU A 416     -24.509 -42.961  17.108  1.00  0.81           O  
ATOM   6071  OE2 GLU A 416     -25.111 -44.449  15.695  1.00  0.81           O  
ATOM   6072  H   GLU A 416     -25.199 -39.594  13.913  1.00  0.81           H  
ATOM   6073  HA  GLU A 416     -27.792 -40.153  15.084  1.00  0.81           H  
ATOM   6074 1HB  GLU A 416     -25.007 -40.607  16.186  1.00  0.81           H  
ATOM   6075 2HB  GLU A 416     -26.464 -41.136  16.988  1.00  0.81           H  
ATOM   6076 1HG  GLU A 416     -26.960 -42.644  15.155  1.00  0.81           H  
ATOM   6077 2HG  GLU A 416     -25.503 -42.110  14.328  1.00  0.81           H  
ATOM   6078  N   LEU A 417     -25.980 -37.798  16.510  1.00  0.82           N  
ATOM   6079  CA  LEU A 417     -25.989 -36.658  17.420  1.00  0.82           C  
ATOM   6080  C   LEU A 417     -27.094 -35.695  17.105  1.00  0.82           C  
ATOM   6081  O   LEU A 417     -27.892 -35.330  17.966  1.00  0.82           O  
ATOM   6082  CB  LEU A 417     -24.667 -35.908  17.302  1.00  0.82           C  
ATOM   6083  CG  LEU A 417     -24.537 -34.627  18.040  1.00  0.82           C  
ATOM   6084  CD1 LEU A 417     -24.693 -34.867  19.491  1.00  0.82           C  
ATOM   6085  CD2 LEU A 417     -23.180 -34.044  17.714  1.00  0.82           C  
ATOM   6086  H   LEU A 417     -25.144 -37.962  15.946  1.00  0.82           H  
ATOM   6087  HA  LEU A 417     -26.123 -37.025  18.436  1.00  0.82           H  
ATOM   6088 1HB  LEU A 417     -23.869 -36.568  17.638  1.00  0.82           H  
ATOM   6089 2HB  LEU A 417     -24.494 -35.687  16.268  1.00  0.82           H  
ATOM   6090  HG  LEU A 417     -25.317 -33.938  17.719  1.00  0.82           H  
ATOM   6091 1HD1 LEU A 417     -24.602 -33.933  20.012  1.00  0.82           H  
ATOM   6092 2HD1 LEU A 417     -25.678 -35.295  19.685  1.00  0.82           H  
ATOM   6093 3HD1 LEU A 417     -23.919 -35.552  19.831  1.00  0.82           H  
ATOM   6094 1HD2 LEU A 417     -23.052 -33.114  18.213  1.00  0.82           H  
ATOM   6095 2HD2 LEU A 417     -22.411 -34.731  18.036  1.00  0.82           H  
ATOM   6096 3HD2 LEU A 417     -23.106 -33.889  16.639  1.00  0.82           H  
ATOM   6097  N   ILE A 418     -27.158 -35.306  15.848  1.00  0.84           N  
ATOM   6098  CA  ILE A 418     -28.123 -34.346  15.388  1.00  0.84           C  
ATOM   6099  C   ILE A 418     -29.529 -34.855  15.597  1.00  0.84           C  
ATOM   6100  O   ILE A 418     -30.389 -34.114  16.075  1.00  0.84           O  
ATOM   6101  CB  ILE A 418     -27.882 -34.048  13.919  1.00  0.84           C  
ATOM   6102  CG1 ILE A 418     -26.570 -33.298  13.743  1.00  0.84           C  
ATOM   6103  CG2 ILE A 418     -28.950 -33.240  13.437  1.00  0.84           C  
ATOM   6104  CD1 ILE A 418     -26.072 -33.252  12.300  1.00  0.84           C  
ATOM   6105  H   ILE A 418     -26.483 -35.671  15.182  1.00  0.84           H  
ATOM   6106  HA  ILE A 418     -27.994 -33.428  15.958  1.00  0.84           H  
ATOM   6107  HB  ILE A 418     -27.825 -34.985  13.357  1.00  0.84           H  
ATOM   6108 1HG1 ILE A 418     -26.724 -32.283  14.084  1.00  0.84           H  
ATOM   6109 2HG1 ILE A 418     -25.817 -33.748  14.373  1.00  0.84           H  
ATOM   6110 1HG2 ILE A 418     -28.787 -33.030  12.389  1.00  0.84           H  
ATOM   6111 2HG2 ILE A 418     -29.882 -33.782  13.570  1.00  0.84           H  
ATOM   6112 3HG2 ILE A 418     -28.968 -32.318  14.006  1.00  0.84           H  
ATOM   6113 1HD1 ILE A 418     -25.140 -32.697  12.239  1.00  0.84           H  
ATOM   6114 2HD1 ILE A 418     -25.901 -34.269  11.948  1.00  0.84           H  
ATOM   6115 3HD1 ILE A 418     -26.814 -32.773  11.673  1.00  0.84           H  
ATOM   6116  N   ALA A 419     -29.782 -36.120  15.254  1.00  0.88           N  
ATOM   6117  CA  ALA A 419     -31.109 -36.665  15.465  1.00  0.88           C  
ATOM   6118  C   ALA A 419     -31.494 -36.618  16.946  1.00  0.88           C  
ATOM   6119  O   ALA A 419     -32.626 -36.247  17.279  1.00  0.88           O  
ATOM   6120  CB  ALA A 419     -31.159 -38.097  14.967  1.00  0.88           C  
ATOM   6121  H   ALA A 419     -29.054 -36.710  14.843  1.00  0.88           H  
ATOM   6122  HA  ALA A 419     -31.820 -36.058  14.907  1.00  0.88           H  
ATOM   6123 1HB  ALA A 419     -32.159 -38.501  15.106  1.00  0.88           H  
ATOM   6124 2HB  ALA A 419     -30.899 -38.119  13.908  1.00  0.88           H  
ATOM   6125 3HB  ALA A 419     -30.438 -38.696  15.528  1.00  0.88           H  
ATOM   6126  N   ALA A 420     -30.546 -36.950  17.839  1.00  0.93           N  
ATOM   6127  CA  ALA A 420     -30.820 -36.907  19.271  1.00  0.93           C  
ATOM   6128  C   ALA A 420     -31.112 -35.490  19.735  1.00  0.93           C  
ATOM   6129  O   ALA A 420     -32.063 -35.244  20.488  1.00  0.93           O  
ATOM   6130  CB  ALA A 420     -29.637 -37.454  20.040  1.00  0.93           C  
ATOM   6131  H   ALA A 420     -29.626 -37.267  17.521  1.00  0.93           H  
ATOM   6132  HA  ALA A 420     -31.699 -37.520  19.467  1.00  0.93           H  
ATOM   6133 1HB  ALA A 420     -29.853 -37.443  21.104  1.00  0.93           H  
ATOM   6134 2HB  ALA A 420     -29.448 -38.472  19.711  1.00  0.93           H  
ATOM   6135 3HB  ALA A 420     -28.758 -36.841  19.842  1.00  0.93           H  
ATOM   6136  N   LEU A 421     -30.327 -34.537  19.236  1.00  1.00           N  
ATOM   6137  CA  LEU A 421     -30.532 -33.163  19.636  1.00  1.00           C  
ATOM   6138  C   LEU A 421     -31.884 -32.716  19.143  1.00  1.00           C  
ATOM   6139  O   LEU A 421     -32.612 -32.058  19.873  1.00  1.00           O  
ATOM   6140  CB  LEU A 421     -29.448 -32.265  19.058  1.00  1.00           C  
ATOM   6141  CG  LEU A 421     -28.034 -32.486  19.617  1.00  1.00           C  
ATOM   6142  CD1 LEU A 421     -27.052 -31.646  18.816  1.00  1.00           C  
ATOM   6143  CD2 LEU A 421     -28.006 -32.147  21.090  1.00  1.00           C  
ATOM   6144  H   LEU A 421     -29.560 -34.781  18.610  1.00  1.00           H  
ATOM   6145  HA  LEU A 421     -30.512 -33.101  20.722  1.00  1.00           H  
ATOM   6146 1HB  LEU A 421     -29.409 -32.426  17.981  1.00  1.00           H  
ATOM   6147 2HB  LEU A 421     -29.726 -31.230  19.247  1.00  1.00           H  
ATOM   6148  HG  LEU A 421     -27.758 -33.521  19.501  1.00  1.00           H  
ATOM   6149 1HD1 LEU A 421     -26.053 -31.818  19.191  1.00  1.00           H  
ATOM   6150 2HD1 LEU A 421     -27.098 -31.937  17.768  1.00  1.00           H  
ATOM   6151 3HD1 LEU A 421     -27.306 -30.596  18.914  1.00  1.00           H  
ATOM   6152 1HD2 LEU A 421     -27.012 -32.317  21.470  1.00  1.00           H  
ATOM   6153 2HD2 LEU A 421     -28.278 -31.112  21.238  1.00  1.00           H  
ATOM   6154 3HD2 LEU A 421     -28.712 -32.786  21.623  1.00  1.00           H  
ATOM   6155  N   GLY A 422     -32.248 -33.153  17.932  1.00  1.07           N  
ATOM   6156  CA  GLY A 422     -33.520 -32.849  17.296  1.00  1.07           C  
ATOM   6157  C   GLY A 422     -34.676 -33.269  18.193  1.00  1.07           C  
ATOM   6158  O   GLY A 422     -35.571 -32.474  18.498  1.00  1.07           O  
ATOM   6159  H   GLY A 422     -31.583 -33.703  17.396  1.00  1.07           H  
ATOM   6160 1HA  GLY A 422     -33.579 -31.790  17.059  1.00  1.07           H  
ATOM   6161 2HA  GLY A 422     -33.577 -33.394  16.353  1.00  1.07           H  
ATOM   6162  N   ALA A 423     -34.631 -34.516  18.654  1.00  1.14           N  
ATOM   6163  CA  ALA A 423     -35.667 -35.079  19.512  1.00  1.14           C  
ATOM   6164  C   ALA A 423     -35.869 -34.262  20.791  1.00  1.14           C  
ATOM   6165  O   ALA A 423     -36.996 -34.131  21.277  1.00  1.14           O  
ATOM   6166  CB  ALA A 423     -35.296 -36.505  19.878  1.00  1.14           C  
ATOM   6167  H   ALA A 423     -33.853 -35.110  18.359  1.00  1.14           H  
ATOM   6168  HA  ALA A 423     -36.602 -35.078  18.956  1.00  1.14           H  
ATOM   6169 1HB  ALA A 423     -36.080 -36.937  20.495  1.00  1.14           H  
ATOM   6170 2HB  ALA A 423     -35.174 -37.094  18.970  1.00  1.14           H  
ATOM   6171 3HB  ALA A 423     -34.357 -36.497  20.435  1.00  1.14           H  
ATOM   6172  N   GLU A 424     -34.788 -33.690  21.312  1.00  1.18           N  
ATOM   6173  CA  GLU A 424     -34.818 -32.911  22.544  1.00  1.18           C  
ATOM   6174  C   GLU A 424     -35.051 -31.396  22.355  1.00  1.18           C  
ATOM   6175  O   GLU A 424     -35.009 -30.643  23.337  1.00  1.18           O  
ATOM   6176  CB  GLU A 424     -33.514 -33.141  23.320  1.00  1.18           C  
ATOM   6177  CG  GLU A 424     -33.295 -34.590  23.814  1.00  1.18           C  
ATOM   6178  CD  GLU A 424     -34.281 -35.056  24.888  1.00  1.18           C  
ATOM   6179  OE1 GLU A 424     -34.514 -34.325  25.838  1.00  1.18           O  
ATOM   6180  OE2 GLU A 424     -34.770 -36.157  24.777  1.00  1.18           O  
ATOM   6181  H   GLU A 424     -33.885 -33.847  20.857  1.00  1.18           H  
ATOM   6182  HA  GLU A 424     -35.637 -33.293  23.152  1.00  1.18           H  
ATOM   6183 1HB  GLU A 424     -32.668 -32.885  22.674  1.00  1.18           H  
ATOM   6184 2HB  GLU A 424     -33.479 -32.478  24.183  1.00  1.18           H  
ATOM   6185 1HG  GLU A 424     -33.376 -35.257  22.954  1.00  1.18           H  
ATOM   6186 2HG  GLU A 424     -32.293 -34.671  24.193  1.00  1.18           H  
ATOM   6187  N   GLN A 425     -35.334 -30.926  21.130  1.00  1.18           N  
ATOM   6188  CA  GLN A 425     -35.452 -29.473  20.903  1.00  1.18           C  
ATOM   6189  C   GLN A 425     -36.718 -28.787  21.387  1.00  1.18           C  
ATOM   6190  O   GLN A 425     -37.528 -28.303  20.597  1.00  1.18           O  
ATOM   6191  CB  GLN A 425     -35.337 -29.113  19.422  1.00  1.18           C  
ATOM   6192  CG  GLN A 425     -34.041 -29.427  18.787  1.00  1.18           C  
ATOM   6193  CD  GLN A 425     -32.859 -28.662  19.348  1.00  1.18           C  
ATOM   6194  OE1 GLN A 425     -32.404 -28.870  20.475  1.00  1.18           O  
ATOM   6195  NE2 GLN A 425     -32.328 -27.766  18.538  1.00  1.18           N  
ATOM   6196  H   GLN A 425     -35.409 -31.566  20.335  1.00  1.18           H  
ATOM   6197  HA  GLN A 425     -34.619 -29.000  21.424  1.00  1.18           H  
ATOM   6198 1HB  GLN A 425     -36.097 -29.671  18.868  1.00  1.18           H  
ATOM   6199 2HB  GLN A 425     -35.549 -28.069  19.284  1.00  1.18           H  
ATOM   6200 1HG  GLN A 425     -33.890 -30.443  18.923  1.00  1.18           H  
ATOM   6201 2HG  GLN A 425     -34.111 -29.210  17.723  1.00  1.18           H  
ATOM   6202 1HE2 GLN A 425     -31.521 -27.259  18.836  1.00  1.18           H  
ATOM   6203 2HE2 GLN A 425     -32.697 -27.628  17.622  1.00  1.18           H  
ATOM   6204  N   ASN A 426     -36.869 -28.711  22.691  1.00  1.14           N  
ATOM   6205  CA  ASN A 426     -37.955 -27.941  23.272  1.00  1.14           C  
ATOM   6206  C   ASN A 426     -37.613 -26.495  22.917  1.00  1.14           C  
ATOM   6207  O   ASN A 426     -36.441 -26.135  22.974  1.00  1.14           O  
ATOM   6208  CB  ASN A 426     -38.068 -28.122  24.781  1.00  1.14           C  
ATOM   6209  CG  ASN A 426     -39.305 -27.452  25.374  1.00  1.14           C  
ATOM   6210  OD1 ASN A 426     -39.392 -26.215  25.536  1.00  1.14           O  
ATOM   6211  ND2 ASN A 426     -40.279 -28.264  25.706  1.00  1.14           N  
ATOM   6212  H   ASN A 426     -36.177 -29.194  23.265  1.00  1.14           H  
ATOM   6213  HA  ASN A 426     -38.890 -28.242  22.809  1.00  1.14           H  
ATOM   6214 1HB  ASN A 426     -38.106 -29.188  25.008  1.00  1.14           H  
ATOM   6215 2HB  ASN A 426     -37.201 -27.726  25.273  1.00  1.14           H  
ATOM   6216 1HD2 ASN A 426     -41.123 -27.900  26.101  1.00  1.14           H  
ATOM   6217 2HD2 ASN A 426     -40.178 -29.249  25.565  1.00  1.14           H  
ATOM   6218  N   PRO A 427     -38.536 -25.639  22.480  1.00  1.06           N  
ATOM   6219  CA  PRO A 427     -38.257 -24.238  22.230  1.00  1.06           C  
ATOM   6220  C   PRO A 427     -37.479 -23.570  23.371  1.00  1.06           C  
ATOM   6221  O   PRO A 427     -36.634 -22.712  23.131  1.00  1.06           O  
ATOM   6222  CB  PRO A 427     -39.658 -23.659  22.070  1.00  1.06           C  
ATOM   6223  CG  PRO A 427     -40.460 -24.812  21.496  1.00  1.06           C  
ATOM   6224  CD  PRO A 427     -39.914 -26.053  22.177  1.00  1.06           C  
ATOM   6225  HA  PRO A 427     -37.708 -24.143  21.279  1.00  1.06           H  
ATOM   6226 1HB  PRO A 427     -40.033 -23.305  23.042  1.00  1.06           H  
ATOM   6227 2HB  PRO A 427     -39.624 -22.789  21.395  1.00  1.06           H  
ATOM   6228 1HG  PRO A 427     -41.532 -24.657  21.674  1.00  1.06           H  
ATOM   6229 2HG  PRO A 427     -40.318 -24.841  20.400  1.00  1.06           H  
ATOM   6230 1HD  PRO A 427     -40.484 -26.277  23.084  1.00  1.06           H  
ATOM   6231 2HD  PRO A 427     -39.920 -26.879  21.450  1.00  1.06           H  
ATOM   6232  N   ASP A 428     -37.712 -23.970  24.641  1.00  0.97           N  
ATOM   6233  CA  ASP A 428     -36.997 -23.313  25.741  1.00  0.97           C  
ATOM   6234  C   ASP A 428     -35.642 -23.960  26.030  1.00  0.97           C  
ATOM   6235  O   ASP A 428     -35.377 -24.405  27.157  1.00  0.97           O  
ATOM   6236  CB  ASP A 428     -37.848 -23.367  27.008  1.00  0.97           C  
ATOM   6237  CG  ASP A 428     -37.375 -22.460  28.155  1.00  0.97           C  
ATOM   6238  OD1 ASP A 428     -36.616 -21.547  27.921  1.00  0.97           O  
ATOM   6239  OD2 ASP A 428     -37.796 -22.696  29.264  1.00  0.97           O  
ATOM   6240  H   ASP A 428     -38.372 -24.712  24.860  1.00  0.97           H  
ATOM   6241  HA  ASP A 428     -36.830 -22.270  25.472  1.00  0.97           H  
ATOM   6242 1HB  ASP A 428     -38.873 -23.097  26.757  1.00  0.97           H  
ATOM   6243 2HB  ASP A 428     -37.872 -24.397  27.370  1.00  0.97           H  
ATOM   6244  N   THR A 429     -34.797 -23.975  25.010  1.00  0.88           N  
ATOM   6245  CA  THR A 429     -33.462 -24.550  25.094  1.00  0.88           C  
ATOM   6246  C   THR A 429     -32.426 -23.649  24.447  1.00  0.88           C  
ATOM   6247  O   THR A 429     -32.740 -22.862  23.535  1.00  0.88           O  
ATOM   6248  CB  THR A 429     -33.403 -25.969  24.442  1.00  0.88           C  
ATOM   6249  OG1 THR A 429     -33.740 -25.886  23.083  1.00  0.88           O  
ATOM   6250  CG2 THR A 429     -34.365 -26.940  25.087  1.00  0.88           C  
ATOM   6251  H   THR A 429     -35.133 -23.555  24.144  1.00  0.88           H  
ATOM   6252  HA  THR A 429     -33.192 -24.654  26.141  1.00  0.88           H  
ATOM   6253  HB  THR A 429     -32.386 -26.353  24.532  1.00  0.88           H  
ATOM   6254  HG1 THR A 429     -34.728 -25.880  23.007  1.00  0.88           H  
ATOM   6255 1HG2 THR A 429     -34.292 -27.909  24.586  1.00  0.88           H  
ATOM   6256 2HG2 THR A 429     -34.157 -27.061  26.111  1.00  0.88           H  
ATOM   6257 3HG2 THR A 429     -35.349 -26.564  24.992  1.00  0.88           H  
ATOM   6258  N   THR A 430     -31.193 -23.801  24.912  1.00  0.80           N  
ATOM   6259  CA  THR A 430     -30.053 -23.139  24.317  1.00  0.80           C  
ATOM   6260  C   THR A 430     -28.965 -24.186  24.101  1.00  0.80           C  
ATOM   6261  O   THR A 430     -28.635 -24.930  25.030  1.00  0.80           O  
ATOM   6262  CB  THR A 430     -29.507 -22.008  25.212  1.00  0.80           C  
ATOM   6263  OG1 THR A 430     -30.551 -21.059  25.488  1.00  0.80           O  
ATOM   6264  CG2 THR A 430     -28.371 -21.270  24.461  1.00  0.80           C  
ATOM   6265  H   THR A 430     -31.046 -24.429  25.702  1.00  0.80           H  
ATOM   6266  HA  THR A 430     -30.344 -22.725  23.359  1.00  0.80           H  
ATOM   6267  HB  THR A 430     -29.130 -22.422  26.149  1.00  0.80           H  
ATOM   6268  HG1 THR A 430     -30.956 -20.779  24.663  1.00  0.80           H  
ATOM   6269 1HG2 THR A 430     -27.989 -20.468  25.079  1.00  0.80           H  
ATOM   6270 2HG2 THR A 430     -27.567 -21.954  24.227  1.00  0.80           H  
ATOM   6271 3HG2 THR A 430     -28.757 -20.857  23.536  1.00  0.80           H  
ATOM   6272  N   LEU A 431     -28.405 -24.231  22.899  1.00  0.75           N  
ATOM   6273  CA  LEU A 431     -27.358 -25.197  22.622  1.00  0.75           C  
ATOM   6274  C   LEU A 431     -26.064 -24.520  22.247  1.00  0.75           C  
ATOM   6275  O   LEU A 431     -26.067 -23.553  21.501  1.00  0.75           O  
ATOM   6276  CB  LEU A 431     -27.747 -26.105  21.452  1.00  0.75           C  
ATOM   6277  CG  LEU A 431     -28.883 -27.054  21.679  1.00  0.75           C  
ATOM   6278  CD1 LEU A 431     -30.157 -26.340  21.404  1.00  0.75           C  
ATOM   6279  CD2 LEU A 431     -28.720 -28.262  20.776  1.00  0.75           C  
ATOM   6280  H   LEU A 431     -28.738 -23.601  22.173  1.00  0.75           H  
ATOM   6281  HA  LEU A 431     -27.196 -25.800  23.510  1.00  0.75           H  
ATOM   6282 1HB  LEU A 431     -28.003 -25.478  20.604  1.00  0.75           H  
ATOM   6283 2HB  LEU A 431     -26.873 -26.700  21.186  1.00  0.75           H  
ATOM   6284  HG  LEU A 431     -28.898 -27.367  22.705  1.00  0.75           H  
ATOM   6285 1HD1 LEU A 431     -30.994 -27.014  21.576  1.00  0.75           H  
ATOM   6286 2HD1 LEU A 431     -30.266 -25.482  22.047  1.00  0.75           H  
ATOM   6287 3HD1 LEU A 431     -30.156 -26.012  20.371  1.00  0.75           H  
ATOM   6288 1HD2 LEU A 431     -29.551 -28.954  20.938  1.00  0.75           H  
ATOM   6289 2HD2 LEU A 431     -28.716 -27.945  19.745  1.00  0.75           H  
ATOM   6290 3HD2 LEU A 431     -27.780 -28.757  21.008  1.00  0.75           H  
ATOM   6291  N   LEU A 432     -24.968 -25.059  22.730  1.00  0.72           N  
ATOM   6292  CA  LEU A 432     -23.637 -24.590  22.372  1.00  0.72           C  
ATOM   6293  C   LEU A 432     -22.907 -25.624  21.554  1.00  0.72           C  
ATOM   6294  O   LEU A 432     -22.684 -26.739  22.030  1.00  0.72           O  
ATOM   6295  CB  LEU A 432     -22.868 -24.276  23.638  1.00  0.72           C  
ATOM   6296  CG  LEU A 432     -21.451 -23.932  23.499  1.00  0.72           C  
ATOM   6297  CD1 LEU A 432     -21.273 -22.656  22.683  1.00  0.72           C  
ATOM   6298  CD2 LEU A 432     -20.921 -23.786  24.879  1.00  0.72           C  
ATOM   6299  H   LEU A 432     -25.068 -25.833  23.391  1.00  0.72           H  
ATOM   6300  HA  LEU A 432     -23.728 -23.693  21.770  1.00  0.72           H  
ATOM   6301 1HB  LEU A 432     -23.355 -23.448  24.135  1.00  0.72           H  
ATOM   6302 2HB  LEU A 432     -22.918 -25.151  24.270  1.00  0.72           H  
ATOM   6303  HG  LEU A 432     -20.934 -24.746  22.991  1.00  0.72           H  
ATOM   6304 1HD1 LEU A 432     -20.227 -22.418  22.588  1.00  0.72           H  
ATOM   6305 2HD1 LEU A 432     -21.691 -22.803  21.687  1.00  0.72           H  
ATOM   6306 3HD1 LEU A 432     -21.789 -21.834  23.180  1.00  0.72           H  
ATOM   6307 1HD2 LEU A 432     -19.882 -23.593  24.849  1.00  0.72           H  
ATOM   6308 2HD2 LEU A 432     -21.431 -22.979  25.373  1.00  0.72           H  
ATOM   6309 3HD2 LEU A 432     -21.090 -24.672  25.420  1.00  0.72           H  
ATOM   6310  N   ILE A 433     -22.568 -25.288  20.311  1.00  0.72           N  
ATOM   6311  CA  ILE A 433     -21.948 -26.293  19.460  1.00  0.72           C  
ATOM   6312  C   ILE A 433     -20.453 -26.015  19.293  1.00  0.72           C  
ATOM   6313  O   ILE A 433     -20.049 -24.982  18.735  1.00  0.72           O  
ATOM   6314  CB  ILE A 433     -22.596 -26.308  18.076  1.00  0.72           C  
ATOM   6315  CG1 ILE A 433     -24.164 -26.347  18.186  1.00  0.72           C  
ATOM   6316  CG2 ILE A 433     -22.141 -27.553  17.335  1.00  0.72           C  
ATOM   6317  CD1 ILE A 433     -24.754 -27.477  18.933  1.00  0.72           C  
ATOM   6318  H   ILE A 433     -22.760 -24.348  19.962  1.00  0.72           H  
ATOM   6319  HA  ILE A 433     -22.060 -27.270  19.917  1.00  0.72           H  
ATOM   6320  HB  ILE A 433     -22.307 -25.415  17.526  1.00  0.72           H  
ATOM   6321 1HG1 ILE A 433     -24.484 -25.422  18.658  1.00  0.72           H  
ATOM   6322 2HG1 ILE A 433     -24.576 -26.394  17.186  1.00  0.72           H  
ATOM   6323 1HG2 ILE A 433     -22.585 -27.590  16.349  1.00  0.72           H  
ATOM   6324 2HG2 ILE A 433     -21.064 -27.538  17.246  1.00  0.72           H  
ATOM   6325 3HG2 ILE A 433     -22.446 -28.434  17.900  1.00  0.72           H  
ATOM   6326 1HD1 ILE A 433     -25.832 -27.387  18.938  1.00  0.72           H  
ATOM   6327 2HD1 ILE A 433     -24.469 -28.419  18.469  1.00  0.72           H  
ATOM   6328 3HD1 ILE A 433     -24.400 -27.442  19.946  1.00  0.72           H  
ATOM   6329  N   LYS A 434     -19.631 -26.933  19.806  1.00  0.74           N  
ATOM   6330  CA  LYS A 434     -18.174 -26.803  19.776  1.00  0.74           C  
ATOM   6331  C   LYS A 434     -17.438 -28.101  19.399  1.00  0.74           C  
ATOM   6332  O   LYS A 434     -18.041 -29.159  19.255  1.00  0.74           O  
ATOM   6333  CB  LYS A 434     -17.658 -26.208  21.091  1.00  0.74           C  
ATOM   6334  CG  LYS A 434     -18.049 -24.812  21.258  1.00  0.74           C  
ATOM   6335  CD  LYS A 434     -17.387 -24.207  22.381  1.00  0.74           C  
ATOM   6336  CE  LYS A 434     -15.927 -24.016  22.062  1.00  0.74           C  
ATOM   6337  NZ  LYS A 434     -15.712 -23.003  21.150  1.00  0.74           N  
ATOM   6338  H   LYS A 434     -20.040 -27.748  20.267  1.00  0.74           H  
ATOM   6339  HA  LYS A 434     -17.930 -26.078  19.001  1.00  0.74           H  
ATOM   6340 1HB  LYS A 434     -18.125 -26.702  21.916  1.00  0.74           H  
ATOM   6341 2HB  LYS A 434     -16.578 -26.313  21.180  1.00  0.74           H  
ATOM   6342 1HG  LYS A 434     -17.782 -24.274  20.363  1.00  0.74           H  
ATOM   6343 2HG  LYS A 434     -19.118 -24.729  21.403  1.00  0.74           H  
ATOM   6344 1HD  LYS A 434     -17.821 -23.239  22.499  1.00  0.74           H  
ATOM   6345 2HD  LYS A 434     -17.521 -24.786  23.290  1.00  0.74           H  
ATOM   6346 1HE  LYS A 434     -15.385 -23.754  22.912  1.00  0.74           H  
ATOM   6347 2HE  LYS A 434     -15.527 -24.932  21.642  1.00  0.74           H  
ATOM   6348 1HZ  LYS A 434     -14.731 -22.960  20.987  1.00  0.74           H  
ATOM   6349 2HZ  LYS A 434     -16.180 -23.204  20.272  1.00  0.74           H  
ATOM   6350 3HZ  LYS A 434     -16.034 -22.102  21.474  1.00  0.74           H  
ATOM   6351  N   GLY A 435     -16.133 -28.003  19.191  1.00  0.78           N  
ATOM   6352  CA  GLY A 435     -15.310 -29.149  18.803  1.00  0.78           C  
ATOM   6353  C   GLY A 435     -14.565 -28.752  17.549  1.00  0.78           C  
ATOM   6354  O   GLY A 435     -14.863 -27.713  16.969  1.00  0.78           O  
ATOM   6355  H   GLY A 435     -15.686 -27.107  19.306  1.00  0.78           H  
ATOM   6356 1HA  GLY A 435     -14.608 -29.406  19.599  1.00  0.78           H  
ATOM   6357 2HA  GLY A 435     -15.926 -30.023  18.609  1.00  0.78           H  
ATOM   6358  N   SER A 436     -13.588 -29.542  17.138  1.00  0.83           N  
ATOM   6359  CA  SER A 436     -12.785 -29.200  15.968  1.00  0.83           C  
ATOM   6360  C   SER A 436     -13.621 -29.078  14.722  1.00  0.83           C  
ATOM   6361  O   SER A 436     -14.561 -29.839  14.514  1.00  0.83           O  
ATOM   6362  CB  SER A 436     -11.733 -30.241  15.693  1.00  0.83           C  
ATOM   6363  OG  SER A 436     -11.010 -29.914  14.516  1.00  0.83           O  
ATOM   6364  H   SER A 436     -13.378 -30.409  17.632  1.00  0.83           H  
ATOM   6365  HA  SER A 436     -12.291 -28.245  16.144  1.00  0.83           H  
ATOM   6366 1HB  SER A 436     -11.066 -30.308  16.529  1.00  0.83           H  
ATOM   6367 2HB  SER A 436     -12.211 -31.215  15.575  1.00  0.83           H  
ATOM   6368  HG  SER A 436     -10.393 -29.178  14.797  1.00  0.83           H  
ATOM   6369  N   ARG A 437     -13.238 -28.184  13.823  1.00  0.88           N  
ATOM   6370  CA  ARG A 437     -13.945 -28.079  12.552  1.00  0.88           C  
ATOM   6371  C   ARG A 437     -13.852 -29.418  11.801  1.00  0.88           C  
ATOM   6372  O   ARG A 437     -14.733 -29.767  11.012  1.00  0.88           O  
ATOM   6373  CB  ARG A 437     -13.350 -26.987  11.673  1.00  0.88           C  
ATOM   6374  CG  ARG A 437     -13.519 -25.576  12.183  1.00  0.88           C  
ATOM   6375  CD  ARG A 437     -12.938 -24.581  11.229  1.00  0.88           C  
ATOM   6376  NE  ARG A 437     -13.759 -24.431  10.025  1.00  0.88           N  
ATOM   6377  CZ  ARG A 437     -13.351 -23.909   8.860  1.00  0.88           C  
ATOM   6378  NH1 ARG A 437     -12.108 -23.506   8.695  1.00  0.88           N  
ATOM   6379  NH2 ARG A 437     -14.234 -23.809   7.887  1.00  0.88           N  
ATOM   6380  H   ARG A 437     -12.462 -27.572  14.031  1.00  0.88           H  
ATOM   6381  HA  ARG A 437     -14.993 -27.846  12.749  1.00  0.88           H  
ATOM   6382 1HB  ARG A 437     -12.283 -27.166  11.549  1.00  0.88           H  
ATOM   6383 2HB  ARG A 437     -13.807 -27.032  10.683  1.00  0.88           H  
ATOM   6384 1HG  ARG A 437     -14.584 -25.367  12.296  1.00  0.88           H  
ATOM   6385 2HG  ARG A 437     -13.026 -25.466  13.153  1.00  0.88           H  
ATOM   6386 1HD  ARG A 437     -12.850 -23.612  11.712  1.00  0.88           H  
ATOM   6387 2HD  ARG A 437     -11.949 -24.917  10.923  1.00  0.88           H  
ATOM   6388  HE  ARG A 437     -14.755 -24.696  10.068  1.00  0.88           H  
ATOM   6389 1HH1 ARG A 437     -11.446 -23.589   9.453  1.00  0.88           H  
ATOM   6390 2HH1 ARG A 437     -11.819 -23.114   7.811  1.00  0.88           H  
ATOM   6391 1HH2 ARG A 437     -15.201 -24.125   8.074  1.00  0.88           H  
ATOM   6392 2HH2 ARG A 437     -13.978 -23.421   6.995  1.00  0.88           H  
ATOM   6393  N   SER A 438     -12.788 -30.194  12.074  1.00  0.91           N  
ATOM   6394  CA  SER A 438     -12.568 -31.483  11.428  1.00  0.91           C  
ATOM   6395  C   SER A 438     -13.593 -32.529  11.893  1.00  0.91           C  
ATOM   6396  O   SER A 438     -13.739 -33.586  11.279  1.00  0.91           O  
ATOM   6397  CB  SER A 438     -11.146 -31.962  11.680  1.00  0.91           C  
ATOM   6398  OG  SER A 438     -10.925 -32.274  13.031  1.00  0.91           O  
ATOM   6399  H   SER A 438     -12.115 -29.896  12.780  1.00  0.91           H  
ATOM   6400  HA  SER A 438     -12.690 -31.349  10.353  1.00  0.91           H  
ATOM   6401 1HB  SER A 438     -10.953 -32.842  11.068  1.00  0.91           H  
ATOM   6402 2HB  SER A 438     -10.446 -31.189  11.368  1.00  0.91           H  
ATOM   6403  HG  SER A 438     -10.964 -31.430  13.521  1.00  0.91           H  
ATOM   6404  N   ALA A 439     -14.307 -32.225  12.984  1.00  0.92           N  
ATOM   6405  CA  ALA A 439     -15.354 -33.065  13.537  1.00  0.92           C  
ATOM   6406  C   ALA A 439     -16.681 -32.759  12.841  1.00  0.92           C  
ATOM   6407  O   ALA A 439     -17.713 -33.331  13.193  1.00  0.92           O  
ATOM   6408  CB  ALA A 439     -15.476 -32.866  15.046  1.00  0.92           C  
ATOM   6409  H   ALA A 439     -14.151 -31.341  13.457  1.00  0.92           H  
ATOM   6410  HA  ALA A 439     -15.102 -34.106  13.335  1.00  0.92           H  
ATOM   6411 1HB  ALA A 439     -16.258 -33.515  15.439  1.00  0.92           H  
ATOM   6412 2HB  ALA A 439     -14.525 -33.109  15.525  1.00  0.92           H  
ATOM   6413 3HB  ALA A 439     -15.718 -31.851  15.260  1.00  0.92           H  
ATOM   6414  N   ALA A 440     -16.659 -31.821  11.879  1.00  0.91           N  
ATOM   6415  CA  ALA A 440     -17.825 -31.394  11.111  1.00  0.91           C  
ATOM   6416  C   ALA A 440     -18.940 -30.871  12.001  1.00  0.91           C  
ATOM   6417  O   ALA A 440     -20.124 -31.034  11.707  1.00  0.91           O  
ATOM   6418  CB  ALA A 440     -18.337 -32.549  10.261  1.00  0.91           C  
ATOM   6419  H   ALA A 440     -15.783 -31.362  11.643  1.00  0.91           H  
ATOM   6420  HA  ALA A 440     -17.509 -30.581  10.455  1.00  0.91           H  
ATOM   6421 1HB  ALA A 440     -19.176 -32.207   9.667  1.00  0.91           H  
ATOM   6422 2HB  ALA A 440     -17.538 -32.893   9.603  1.00  0.91           H  
ATOM   6423 3HB  ALA A 440     -18.659 -33.369  10.891  1.00  0.91           H  
ATOM   6424  N   MET A 441     -18.569 -30.122  13.035  1.00  0.89           N  
ATOM   6425  CA  MET A 441     -19.557 -29.576  13.958  1.00  0.89           C  
ATOM   6426  C   MET A 441     -20.424 -28.517  13.285  1.00  0.89           C  
ATOM   6427  O   MET A 441     -21.565 -28.283  13.685  1.00  0.89           O  
ATOM   6428  CB  MET A 441     -18.870 -29.031  15.183  1.00  0.89           C  
ATOM   6429  CG  MET A 441     -18.178 -30.095  15.956  1.00  0.89           C  
ATOM   6430  SD  MET A 441     -19.229 -31.520  16.367  1.00  0.89           S  
ATOM   6431  CE  MET A 441     -20.453 -30.857  17.454  1.00  0.89           C  
ATOM   6432  H   MET A 441     -17.582 -29.984  13.216  1.00  0.89           H  
ATOM   6433  HA  MET A 441     -20.213 -30.388  14.271  1.00  0.89           H  
ATOM   6434 1HB  MET A 441     -18.125 -28.287  14.897  1.00  0.89           H  
ATOM   6435 2HB  MET A 441     -19.587 -28.554  15.829  1.00  0.89           H  
ATOM   6436 1HG  MET A 441     -17.354 -30.434  15.358  1.00  0.89           H  
ATOM   6437 2HG  MET A 441     -17.778 -29.681  16.866  1.00  0.89           H  
ATOM   6438 1HE  MET A 441     -21.124 -31.653  17.747  1.00  0.89           H  
ATOM   6439 2HE  MET A 441     -19.981 -30.432  18.337  1.00  0.89           H  
ATOM   6440 3HE  MET A 441     -21.008 -30.095  16.933  1.00  0.89           H  
ATOM   6441  N   GLU A 442     -19.912 -27.937  12.209  1.00  0.86           N  
ATOM   6442  CA  GLU A 442     -20.627 -26.926  11.448  1.00  0.86           C  
ATOM   6443  C   GLU A 442     -21.946 -27.506  10.923  1.00  0.86           C  
ATOM   6444  O   GLU A 442     -22.935 -26.781  10.786  1.00  0.86           O  
ATOM   6445  CB  GLU A 442     -19.783 -26.465  10.251  1.00  0.86           C  
ATOM   6446  CG  GLU A 442     -18.509 -25.655  10.574  1.00  0.86           C  
ATOM   6447  CD  GLU A 442     -17.679 -25.335   9.307  1.00  0.86           C  
ATOM   6448  OE1 GLU A 442     -17.997 -25.851   8.268  1.00  0.86           O  
ATOM   6449  OE2 GLU A 442     -16.732 -24.575   9.400  1.00  0.86           O  
ATOM   6450  H   GLU A 442     -18.978 -28.191  11.924  1.00  0.86           H  
ATOM   6451  HA  GLU A 442     -20.847 -26.077  12.100  1.00  0.86           H  
ATOM   6452 1HB  GLU A 442     -19.478 -27.341   9.676  1.00  0.86           H  
ATOM   6453 2HB  GLU A 442     -20.401 -25.853   9.596  1.00  0.86           H  
ATOM   6454 1HG  GLU A 442     -18.793 -24.718  11.060  1.00  0.86           H  
ATOM   6455 2HG  GLU A 442     -17.893 -26.221  11.276  1.00  0.86           H  
ATOM   6456  N   ASN A 443     -21.949 -28.813  10.602  1.00  0.83           N  
ATOM   6457  CA  ASN A 443     -23.128 -29.480  10.062  1.00  0.83           C  
ATOM   6458  C   ASN A 443     -24.183 -29.670  11.141  1.00  0.83           C  
ATOM   6459  O   ASN A 443     -25.372 -29.824  10.853  1.00  0.83           O  
ATOM   6460  CB  ASN A 443     -22.763 -30.814   9.445  1.00  0.83           C  
ATOM   6461  CG  ASN A 443     -21.989 -30.675   8.161  1.00  0.83           C  
ATOM   6462  OD1 ASN A 443     -22.034 -29.642   7.478  1.00  0.83           O  
ATOM   6463  ND2 ASN A 443     -21.277 -31.714   7.810  1.00  0.83           N  
ATOM   6464  H   ASN A 443     -21.123 -29.384  10.783  1.00  0.83           H  
ATOM   6465  HA  ASN A 443     -23.558 -28.846   9.288  1.00  0.83           H  
ATOM   6466 1HB  ASN A 443     -22.168 -31.388  10.157  1.00  0.83           H  
ATOM   6467 2HB  ASN A 443     -23.672 -31.381   9.250  1.00  0.83           H  
ATOM   6468 1HD2 ASN A 443     -20.740 -31.692   6.966  1.00  0.83           H  
ATOM   6469 2HD2 ASN A 443     -21.280 -32.535   8.381  1.00  0.83           H  
ATOM   6470  N   VAL A 444     -23.748 -29.679  12.399  1.00  0.81           N  
ATOM   6471  CA  VAL A 444     -24.654 -29.875  13.504  1.00  0.81           C  
ATOM   6472  C   VAL A 444     -25.390 -28.565  13.650  1.00  0.81           C  
ATOM   6473  O   VAL A 444     -26.617 -28.525  13.715  1.00  0.81           O  
ATOM   6474  CB  VAL A 444     -23.875 -30.263  14.785  1.00  0.81           C  
ATOM   6475  CG1 VAL A 444     -24.807 -30.359  15.979  1.00  0.81           C  
ATOM   6476  CG2 VAL A 444     -23.111 -31.576  14.553  1.00  0.81           C  
ATOM   6477  H   VAL A 444     -22.773 -29.496  12.609  1.00  0.81           H  
ATOM   6478  HA  VAL A 444     -25.370 -30.649  13.261  1.00  0.81           H  
ATOM   6479  HB  VAL A 444     -23.168 -29.483  15.012  1.00  0.81           H  
ATOM   6480 1HG1 VAL A 444     -24.231 -30.603  16.864  1.00  0.81           H  
ATOM   6481 2HG1 VAL A 444     -25.298 -29.403  16.119  1.00  0.81           H  
ATOM   6482 3HG1 VAL A 444     -25.550 -31.131  15.808  1.00  0.81           H  
ATOM   6483 1HG2 VAL A 444     -22.542 -31.828  15.443  1.00  0.81           H  
ATOM   6484 2HG2 VAL A 444     -23.807 -32.375  14.336  1.00  0.81           H  
ATOM   6485 3HG2 VAL A 444     -22.426 -31.453  13.710  1.00  0.81           H  
ATOM   6486  N   VAL A 445     -24.646 -27.465  13.586  1.00  0.80           N  
ATOM   6487  CA  VAL A 445     -25.293 -26.166  13.696  1.00  0.80           C  
ATOM   6488  C   VAL A 445     -26.274 -25.990  12.544  1.00  0.80           C  
ATOM   6489  O   VAL A 445     -27.432 -25.605  12.739  1.00  0.80           O  
ATOM   6490  CB  VAL A 445     -24.273 -25.021  13.582  1.00  0.80           C  
ATOM   6491  CG1 VAL A 445     -25.016 -23.679  13.520  1.00  0.80           C  
ATOM   6492  CG2 VAL A 445     -23.309 -25.055  14.731  1.00  0.80           C  
ATOM   6493  H   VAL A 445     -23.630 -27.551  13.502  1.00  0.80           H  
ATOM   6494  HA  VAL A 445     -25.823 -26.107  14.645  1.00  0.80           H  
ATOM   6495  HB  VAL A 445     -23.718 -25.134  12.651  1.00  0.80           H  
ATOM   6496 1HG1 VAL A 445     -24.287 -22.871  13.412  1.00  0.80           H  
ATOM   6497 2HG1 VAL A 445     -25.693 -23.673  12.665  1.00  0.80           H  
ATOM   6498 3HG1 VAL A 445     -25.588 -23.531  14.434  1.00  0.80           H  
ATOM   6499 1HG2 VAL A 445     -22.585 -24.251  14.624  1.00  0.80           H  
ATOM   6500 2HG2 VAL A 445     -23.850 -24.925  15.650  1.00  0.80           H  
ATOM   6501 3HG2 VAL A 445     -22.787 -26.007  14.728  1.00  0.80           H  
ATOM   6502  N   ALA A 446     -25.820 -26.299  11.326  1.00  0.83           N  
ATOM   6503  CA  ALA A 446     -26.677 -26.127  10.173  1.00  0.83           C  
ATOM   6504  C   ALA A 446     -27.945 -26.964  10.251  1.00  0.83           C  
ATOM   6505  O   ALA A 446     -29.023 -26.461   9.945  1.00  0.83           O  
ATOM   6506  CB  ALA A 446     -25.921 -26.494   8.914  1.00  0.83           C  
ATOM   6507  H   ALA A 446     -24.859 -26.618  11.197  1.00  0.83           H  
ATOM   6508  HA  ALA A 446     -26.965 -25.078  10.129  1.00  0.83           H  
ATOM   6509 1HB  ALA A 446     -26.555 -26.330   8.047  1.00  0.83           H  
ATOM   6510 2HB  ALA A 446     -25.024 -25.879   8.838  1.00  0.83           H  
ATOM   6511 3HB  ALA A 446     -25.637 -27.543   8.963  1.00  0.83           H  
ATOM   6512  N   ALA A 447     -27.848 -28.226  10.677  1.00  0.91           N  
ATOM   6513  CA  ALA A 447     -29.046 -29.054  10.752  1.00  0.91           C  
ATOM   6514  C   ALA A 447     -30.048 -28.524  11.764  1.00  0.91           C  
ATOM   6515  O   ALA A 447     -31.256 -28.480  11.496  1.00  0.91           O  
ATOM   6516  CB  ALA A 447     -28.674 -30.464  11.117  1.00  0.91           C  
ATOM   6517  H   ALA A 447     -26.944 -28.634  10.920  1.00  0.91           H  
ATOM   6518  HA  ALA A 447     -29.520 -29.051   9.771  1.00  0.91           H  
ATOM   6519 1HB  ALA A 447     -29.569 -31.074  11.139  1.00  0.91           H  
ATOM   6520 2HB  ALA A 447     -27.978 -30.858  10.378  1.00  0.91           H  
ATOM   6521 3HB  ALA A 447     -28.198 -30.466  12.101  1.00  0.91           H  
ATOM   6522  N   LEU A 448     -29.527 -28.068  12.909  1.00  1.09           N  
ATOM   6523  CA  LEU A 448     -30.339 -27.557  14.001  1.00  1.09           C  
ATOM   6524  C   LEU A 448     -31.076 -26.280  13.616  1.00  1.09           C  
ATOM   6525  O   LEU A 448     -32.242 -26.099  13.973  1.00  1.09           O  
ATOM   6526  CB  LEU A 448     -29.434 -27.254  15.201  1.00  1.09           C  
ATOM   6527  CG  LEU A 448     -28.762 -28.457  15.934  1.00  1.09           C  
ATOM   6528  CD1 LEU A 448     -27.717 -27.903  16.884  1.00  1.09           C  
ATOM   6529  CD2 LEU A 448     -29.755 -29.245  16.704  1.00  1.09           C  
ATOM   6530  H   LEU A 448     -28.515 -28.114  13.049  1.00  1.09           H  
ATOM   6531  HA  LEU A 448     -31.066 -28.310  14.275  1.00  1.09           H  
ATOM   6532 1HB  LEU A 448     -28.632 -26.597  14.859  1.00  1.09           H  
ATOM   6533 2HB  LEU A 448     -30.020 -26.713  15.934  1.00  1.09           H  
ATOM   6534  HG  LEU A 448     -28.296 -29.111  15.215  1.00  1.09           H  
ATOM   6535 1HD1 LEU A 448     -27.231 -28.720  17.405  1.00  1.09           H  
ATOM   6536 2HD1 LEU A 448     -26.978 -27.344  16.318  1.00  1.09           H  
ATOM   6537 3HD1 LEU A 448     -28.191 -27.243  17.601  1.00  1.09           H  
ATOM   6538 1HD2 LEU A 448     -29.246 -30.060  17.196  1.00  1.09           H  
ATOM   6539 2HD2 LEU A 448     -30.200 -28.614  17.432  1.00  1.09           H  
ATOM   6540 3HD2 LEU A 448     -30.513 -29.640  16.042  1.00  1.09           H  
ATOM   6541  N   CYS A 449     -30.404 -25.406  12.862  1.00  1.41           N  
ATOM   6542  CA  CYS A 449     -30.985 -24.126  12.481  1.00  1.41           C  
ATOM   6543  C   CYS A 449     -31.585 -24.078  11.078  1.00  1.41           C  
ATOM   6544  O   CYS A 449     -32.359 -23.174  10.763  1.00  1.41           O  
ATOM   6545  CB  CYS A 449     -29.926 -23.040  12.579  1.00  1.41           C  
ATOM   6546  SG  CYS A 449     -29.292 -22.784  14.238  1.00  1.41           S  
ATOM   6547  H   CYS A 449     -29.437 -25.611  12.599  1.00  1.41           H  
ATOM   6548  HA  CYS A 449     -31.769 -23.902  13.193  1.00  1.41           H  
ATOM   6549 1HB  CYS A 449     -29.081 -23.300  11.934  1.00  1.41           H  
ATOM   6550 2HB  CYS A 449     -30.338 -22.101  12.223  1.00  1.41           H  
ATOM   6551  HG  CYS A 449     -28.400 -21.834  13.882  1.00  1.41           H  
ATOM   6552  N   GLY A 450     -31.265 -25.059  10.241  1.00  1.93           N  
ATOM   6553  CA  GLY A 450     -31.685 -25.078   8.843  1.00  1.93           C  
ATOM   6554  C   GLY A 450     -33.085 -25.629   8.605  1.00  1.93           C  
ATOM   6555  O   GLY A 450     -33.508 -25.753   7.456  1.00  1.93           O  
ATOM   6556  H   GLY A 450     -30.629 -25.791  10.544  1.00  1.93           H  
ATOM   6557 1HA  GLY A 450     -31.627 -24.066   8.444  1.00  1.93           H  
ATOM   6558 2HA  GLY A 450     -30.967 -25.672   8.277  1.00  1.93           H  
ATOM   6559  N   SER A 451     -33.779 -26.013   9.684  1.00  2.73           N  
ATOM   6560  CA  SER A 451     -35.142 -26.586   9.672  1.00  2.73           C  
ATOM   6561  C   SER A 451     -35.206 -28.042   9.197  1.00  2.73           C  
ATOM   6562  O   SER A 451     -36.276 -28.662   9.218  1.00  2.73           O  
ATOM   6563  CB  SER A 451     -36.098 -25.738   8.835  1.00  2.73           C  
ATOM   6564  OG  SER A 451     -36.049 -26.063   7.471  1.00  2.73           O  
ATOM   6565  H   SER A 451     -33.331 -25.877  10.580  1.00  2.73           H  
ATOM   6566  HA  SER A 451     -35.513 -26.559  10.699  1.00  2.73           H  
ATOM   6567 1HB  SER A 451     -37.115 -25.877   9.206  1.00  2.73           H  
ATOM   6568 2HB  SER A 451     -35.849 -24.686   8.967  1.00  2.73           H  
ATOM   6569  HG  SER A 451     -35.116 -26.035   7.237  1.00  2.73           H  
ATOM   6570  N   SER A 452     -34.071 -28.595   8.773  1.00  3.84           N  
ATOM   6571  CA  SER A 452     -34.038 -29.948   8.238  1.00  3.84           C  
ATOM   6572  C   SER A 452     -34.432 -31.001   9.266  1.00  3.84           C  
ATOM   6573  O   SER A 452     -34.874 -32.089   8.912  1.00  3.84           O  
ATOM   6574  CB  SER A 452     -32.655 -30.264   7.692  1.00  3.84           C  
ATOM   6575  OG  SER A 452     -31.701 -30.372   8.715  1.00  3.84           O  
ATOM   6576  H   SER A 452     -33.223 -28.047   8.794  1.00  3.84           H  
ATOM   6577  HA  SER A 452     -34.751 -30.000   7.413  1.00  3.84           H  
ATOM   6578 1HB  SER A 452     -32.690 -31.193   7.122  1.00  3.84           H  
ATOM   6579 2HB  SER A 452     -32.360 -29.472   7.006  1.00  3.84           H  
ATOM   6580  HG  SER A 452     -31.870 -29.643   9.325  1.00  3.84           H  
ATOM   6581  N   LEU A 453     -34.350 -30.688  10.551  1.00  5.18           N  
ATOM   6582  CA  LEU A 453     -34.738 -31.697  11.513  1.00  5.18           C  
ATOM   6583  C   LEU A 453     -36.247 -31.666  11.690  1.00  5.18           C  
ATOM   6584  O   LEU A 453     -36.893 -32.703  11.811  1.00  5.18           O  
ATOM   6585  CB  LEU A 453     -34.031 -31.439  12.833  1.00  5.18           C  
ATOM   6586  CG  LEU A 453     -32.554 -31.466  12.689  1.00  5.18           C  
ATOM   6587  CD1 LEU A 453     -31.904 -31.182  14.026  1.00  5.18           C  
ATOM   6588  CD2 LEU A 453     -32.152 -32.776  12.073  1.00  5.18           C  
ATOM   6589  H   LEU A 453     -33.992 -29.791  10.845  1.00  5.18           H  
ATOM   6590  HA  LEU A 453     -34.451 -32.679  11.138  1.00  5.18           H  
ATOM   6591 1HB  LEU A 453     -34.324 -30.458  13.210  1.00  5.18           H  
ATOM   6592 2HB  LEU A 453     -34.324 -32.198  13.556  1.00  5.18           H  
ATOM   6593  HG  LEU A 453     -32.264 -30.671  12.014  1.00  5.18           H  
ATOM   6594 1HD1 LEU A 453     -30.836 -31.148  13.910  1.00  5.18           H  
ATOM   6595 2HD1 LEU A 453     -32.253 -30.225  14.388  1.00  5.18           H  
ATOM   6596 3HD1 LEU A 453     -32.170 -31.958  14.738  1.00  5.18           H  
ATOM   6597 1HD2 LEU A 453     -31.102 -32.790  11.910  1.00  5.18           H  
ATOM   6598 2HD2 LEU A 453     -32.438 -33.596  12.734  1.00  5.18           H  
ATOM   6599 3HD2 LEU A 453     -32.652 -32.891  11.112  1.00  5.18           H  
ATOM   6600  N   GLU A 454     -36.821 -30.470  11.622  1.00  6.55           N  
ATOM   6601  CA  GLU A 454     -38.254 -30.280  11.816  1.00  6.55           C  
ATOM   6602  C   GLU A 454     -39.030 -30.929  10.675  1.00  6.55           C  
ATOM   6603  O   GLU A 454     -40.134 -31.442  10.859  1.00  6.55           O  
ATOM   6604  CB  GLU A 454     -38.581 -28.789  11.902  1.00  6.55           C  
ATOM   6605  CG  GLU A 454     -38.014 -28.090  13.139  1.00  6.55           C  
ATOM   6606  CD  GLU A 454     -38.567 -28.604  14.444  1.00  6.55           C  
ATOM   6607  OE1 GLU A 454     -39.764 -28.640  14.597  1.00  6.55           O  
ATOM   6608  OE2 GLU A 454     -37.776 -28.957  15.294  1.00  6.55           O  
ATOM   6609  H   GLU A 454     -36.242 -29.660  11.454  1.00  6.55           H  
ATOM   6610  HA  GLU A 454     -38.548 -30.762  12.748  1.00  6.55           H  
ATOM   6611 1HB  GLU A 454     -38.187 -28.279  11.019  1.00  6.55           H  
ATOM   6612 2HB  GLU A 454     -39.661 -28.652  11.902  1.00  6.55           H  
ATOM   6613 1HG  GLU A 454     -36.929 -28.217  13.141  1.00  6.55           H  
ATOM   6614 2HG  GLU A 454     -38.221 -27.024  13.062  1.00  6.55           H  
ATOM   6615  N   LYS A 455     -38.421 -30.919   9.493  1.00  7.68           N  
ATOM   6616  CA  LYS A 455     -39.023 -31.464   8.286  1.00  7.68           C  
ATOM   6617  C   LYS A 455     -38.878 -32.978   8.077  1.00  7.68           C  
ATOM   6618  O   LYS A 455     -39.440 -33.499   7.108  1.00  7.68           O  
ATOM   6619  CB  LYS A 455     -38.447 -30.747   7.069  1.00  7.68           C  
ATOM   6620  CG  LYS A 455     -38.834 -29.281   6.965  1.00  7.68           C  
ATOM   6621  CD  LYS A 455     -38.220 -28.636   5.738  1.00  7.68           C  
ATOM   6622  CE  LYS A 455     -38.668 -27.192   5.592  1.00  7.68           C  
ATOM   6623  NZ  LYS A 455     -38.044 -26.538   4.408  1.00  7.68           N  
ATOM   6624  H   LYS A 455     -37.519 -30.445   9.424  1.00  7.68           H  
ATOM   6625  HA  LYS A 455     -40.090 -31.248   8.331  1.00  7.68           H  
ATOM   6626 1HB  LYS A 455     -37.356 -30.794   7.117  1.00  7.68           H  
ATOM   6627 2HB  LYS A 455     -38.758 -31.258   6.160  1.00  7.68           H  
ATOM   6628 1HG  LYS A 455     -39.918 -29.190   6.916  1.00  7.68           H  
ATOM   6629 2HG  LYS A 455     -38.482 -28.752   7.853  1.00  7.68           H  
ATOM   6630 1HD  LYS A 455     -37.131 -28.652   5.838  1.00  7.68           H  
ATOM   6631 2HD  LYS A 455     -38.498 -29.193   4.847  1.00  7.68           H  
ATOM   6632 1HE  LYS A 455     -39.750 -27.165   5.480  1.00  7.68           H  
ATOM   6633 2HE  LYS A 455     -38.392 -26.641   6.489  1.00  7.68           H  
ATOM   6634 1HZ  LYS A 455     -38.364 -25.583   4.346  1.00  7.68           H  
ATOM   6635 2HZ  LYS A 455     -37.035 -26.549   4.513  1.00  7.68           H  
ATOM   6636 3HZ  LYS A 455     -38.302 -27.036   3.571  1.00  7.68           H  
ATOM   6637  N   HIS A 456     -38.122 -33.683   8.929  1.00  8.45           N  
ATOM   6638  CA  HIS A 456     -37.919 -35.113   8.690  1.00  8.45           C  
ATOM   6639  C   HIS A 456     -38.117 -35.953   9.952  1.00  8.45           C  
ATOM   6640  O   HIS A 456     -39.180 -36.552  10.126  1.00  8.45           O  
ATOM   6641  OXT HIS A 456     -37.118 -36.325  10.567  1.00  8.45           O  
ATOM   6642  CB  HIS A 456     -36.520 -35.396   8.102  1.00  8.45           C  
ATOM   6643  CG  HIS A 456     -36.228 -34.714   6.766  1.00  8.45           C  
ATOM   6644  ND1 HIS A 456     -35.750 -33.427   6.677  1.00  8.45           N  
ATOM   6645  CD2 HIS A 456     -36.361 -35.153   5.490  1.00  8.45           C  
ATOM   6646  CE1 HIS A 456     -35.593 -33.099   5.408  1.00  8.45           C  
ATOM   6647  NE2 HIS A 456     -35.959 -34.128   4.663  1.00  8.45           N  
ATOM   6648  H   HIS A 456     -37.698 -33.240   9.749  1.00  8.45           H  
ATOM   6649  HA  HIS A 456     -38.650 -35.462   7.965  1.00  8.45           H  
ATOM   6650 1HB  HIS A 456     -35.761 -35.060   8.815  1.00  8.45           H  
ATOM   6651 2HB  HIS A 456     -36.392 -36.468   7.971  1.00  8.45           H  
ATOM   6652  HD1 HIS A 456     -35.515 -32.834   7.462  1.00  8.45           H  
ATOM   6653  HD2 HIS A 456     -36.704 -36.096   5.064  1.00  8.45           H  
ATOM   6654  HE1 HIS A 456     -35.220 -32.112   5.137  1.00  8.45           H  
ENDMDL

REMARK ID 698631 DOMAINID 689072 MODEL 3 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
MODEL     3
ATOM      1  N   MET A   1      -0.052   0.060  -0.538  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.332   0.311  -0.118  1.00  1.18           C  
ATOM      3  C   MET A   1       1.653   1.809  -0.107  1.00  1.18           C  
ATOM      4  O   MET A   1       1.253   2.529  -1.025  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.261  -0.412  -1.083  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.738  -0.289  -0.814  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.271  -1.144   0.664  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.071  -2.793   0.105  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.060  -0.798  -1.066  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.713  -0.060   0.227  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.361   0.808  -1.134  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.463  -0.071   0.896  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.012  -1.466  -1.085  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.086  -0.038  -2.089  1.00  1.18           H  
ATOM     15 1HG  MET A   1       4.303  -0.680  -1.664  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.986   0.753  -0.708  1.00  1.18           H  
ATOM     17 1HE  MET A   1       4.395  -3.468   0.873  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.023  -2.969  -0.121  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.668  -2.941  -0.790  1.00  1.18           H  
ATOM     20  N   ILE A   2       2.383   2.300   0.910  1.00  1.13           N  
ATOM     21  CA  ILE A   2       2.675   3.743   0.992  1.00  1.13           C  
ATOM     22  C   ILE A   2       3.510   4.311  -0.137  1.00  1.13           C  
ATOM     23  O   ILE A   2       3.202   5.359  -0.698  1.00  1.13           O  
ATOM     24  CB  ILE A   2       3.463   4.099   2.227  1.00  1.13           C  
ATOM     25  CG1 ILE A   2       2.714   3.920   3.368  1.00  1.13           C  
ATOM     26  CG2 ILE A   2       3.890   5.552   2.173  1.00  1.13           C  
ATOM     27  CD1 ILE A   2       3.572   3.991   4.479  1.00  1.13           C  
ATOM     28  H   ILE A   2       2.716   1.681   1.657  1.00  1.13           H  
ATOM     29  HA  ILE A   2       1.735   4.263   1.049  1.00  1.13           H  
ATOM     30  HB  ILE A   2       4.342   3.458   2.294  1.00  1.13           H  
ATOM     31 1HG1 ILE A   2       1.982   4.708   3.433  1.00  1.13           H  
ATOM     32 2HG1 ILE A   2       2.200   2.962   3.350  1.00  1.13           H  
ATOM     33 1HG2 ILE A   2       4.464   5.798   3.064  1.00  1.13           H  
ATOM     34 2HG2 ILE A   2       4.498   5.736   1.300  1.00  1.13           H  
ATOM     35 3HG2 ILE A   2       3.006   6.174   2.135  1.00  1.13           H  
ATOM     36 1HD1 ILE A   2       3.073   3.884   5.384  1.00  1.13           H  
ATOM     37 2HD1 ILE A   2       4.293   3.188   4.373  1.00  1.13           H  
ATOM     38 3HD1 ILE A   2       4.069   4.954   4.479  1.00  1.13           H  
ATOM     39  N   LYS A   3       4.599   3.645  -0.432  1.00  1.06           N  
ATOM     40  CA  LYS A   3       5.497   4.100  -1.462  1.00  1.06           C  
ATOM     41  C   LYS A   3       5.986   2.859  -2.148  1.00  1.06           C  
ATOM     42  O   LYS A   3       6.065   1.828  -1.489  1.00  1.06           O  
ATOM     43  CB  LYS A   3       6.695   4.827  -0.858  1.00  1.06           C  
ATOM     44  CG  LYS A   3       7.584   3.900  -0.032  1.00  1.06           C  
ATOM     45  CD  LYS A   3       8.804   4.607   0.533  1.00  1.06           C  
ATOM     46  CE  LYS A   3       9.759   3.588   1.174  1.00  1.06           C  
ATOM     47  NZ  LYS A   3      10.999   4.211   1.700  1.00  1.06           N  
ATOM     48  H   LYS A   3       4.802   2.794   0.069  1.00  1.06           H  
ATOM     49  HA  LYS A   3       4.958   4.747  -2.143  1.00  1.06           H  
ATOM     50 1HB  LYS A   3       7.308   5.254  -1.649  1.00  1.06           H  
ATOM     51 2HB  LYS A   3       6.357   5.644  -0.227  1.00  1.06           H  
ATOM     52 1HG  LYS A   3       7.001   3.483   0.792  1.00  1.06           H  
ATOM     53 2HG  LYS A   3       7.921   3.077  -0.654  1.00  1.06           H  
ATOM     54 1HD  LYS A   3       9.327   5.126  -0.271  1.00  1.06           H  
ATOM     55 2HD  LYS A   3       8.496   5.337   1.281  1.00  1.06           H  
ATOM     56 1HE  LYS A   3       9.248   3.082   1.990  1.00  1.06           H  
ATOM     57 2HE  LYS A   3      10.038   2.849   0.417  1.00  1.06           H  
ATOM     58 1HZ  LYS A   3      11.605   3.464   2.095  1.00  1.06           H  
ATOM     59 2HZ  LYS A   3      11.491   4.660   0.946  1.00  1.06           H  
ATOM     60 3HZ  LYS A   3      10.783   4.884   2.412  1.00  1.06           H  
ATOM     61  N   PRO A   4       6.376   2.900  -3.418  1.00  0.98           N  
ATOM     62  CA  PRO A   4       6.992   1.775  -4.052  1.00  0.98           C  
ATOM     63  C   PRO A   4       8.178   1.395  -3.187  1.00  0.98           C  
ATOM     64  O   PRO A   4       8.966   2.261  -2.800  1.00  0.98           O  
ATOM     65  CB  PRO A   4       7.399   2.341  -5.408  1.00  0.98           C  
ATOM     66  CG  PRO A   4       6.398   3.466  -5.648  1.00  0.98           C  
ATOM     67  CD  PRO A   4       6.172   4.074  -4.280  1.00  0.98           C  
ATOM     68  HA  PRO A   4       6.263   0.964  -4.139  1.00  0.98           H  
ATOM     69 1HB  PRO A   4       8.443   2.680  -5.376  1.00  0.98           H  
ATOM     70 2HB  PRO A   4       7.338   1.547  -6.170  1.00  0.98           H  
ATOM     71 1HG  PRO A   4       6.789   4.184  -6.385  1.00  0.98           H  
ATOM     72 2HG  PRO A   4       5.474   3.059  -6.059  1.00  0.98           H  
ATOM     73 1HD  PRO A   4       6.906   4.862  -4.061  1.00  0.98           H  
ATOM     74 2HD  PRO A   4       5.136   4.434  -4.245  1.00  0.98           H  
ATOM     75  N   MET A   5       8.325   0.116  -2.929  1.00  0.90           N  
ATOM     76  CA  MET A   5       9.408  -0.398  -2.108  1.00  0.90           C  
ATOM     77  C   MET A   5      10.442  -1.002  -3.007  1.00  0.90           C  
ATOM     78  O   MET A   5      10.108  -1.470  -4.090  1.00  0.90           O  
ATOM     79  CB  MET A   5       8.887  -1.444  -1.152  1.00  0.90           C  
ATOM     80  CG  MET A   5       7.833  -1.002  -0.179  1.00  0.90           C  
ATOM     81  SD  MET A   5       8.437   0.177   1.004  1.00  0.90           S  
ATOM     82  CE  MET A   5       9.535  -0.875   1.990  1.00  0.90           C  
ATOM     83  H   MET A   5       7.631  -0.529  -3.302  1.00  0.90           H  
ATOM     84  HA  MET A   5       9.866   0.421  -1.552  1.00  0.90           H  
ATOM     85 1HB  MET A   5       8.401  -2.164  -1.756  1.00  0.90           H  
ATOM     86 2HB  MET A   5       9.709  -1.930  -0.624  1.00  0.90           H  
ATOM     87 1HG  MET A   5       7.011  -0.545  -0.732  1.00  0.90           H  
ATOM     88 2HG  MET A   5       7.445  -1.866   0.356  1.00  0.90           H  
ATOM     89 1HE  MET A   5      10.000  -0.281   2.780  1.00  0.90           H  
ATOM     90 2HE  MET A   5       8.960  -1.689   2.439  1.00  0.90           H  
ATOM     91 3HE  MET A   5      10.317  -1.292   1.347  1.00  0.90           H  
ATOM     92  N   THR A   6      11.685  -1.020  -2.577  1.00  0.84           N  
ATOM     93  CA  THR A   6      12.728  -1.623  -3.391  1.00  0.84           C  
ATOM     94  C   THR A   6      13.376  -2.802  -2.679  1.00  0.84           C  
ATOM     95  O   THR A   6      13.644  -2.753  -1.480  1.00  0.84           O  
ATOM     96  CB  THR A   6      13.745  -0.559  -3.843  1.00  0.84           C  
ATOM     97  OG1 THR A   6      13.067   0.435  -4.639  1.00  0.84           O  
ATOM     98  CG2 THR A   6      14.827  -1.169  -4.647  1.00  0.84           C  
ATOM     99  H   THR A   6      11.918  -0.602  -1.680  1.00  0.84           H  
ATOM    100  HA  THR A   6      12.281  -2.020  -4.295  1.00  0.84           H  
ATOM    101  HB  THR A   6      14.178  -0.079  -2.965  1.00  0.84           H  
ATOM    102  HG1 THR A   6      12.836   0.065  -5.491  1.00  0.84           H  
ATOM    103 1HG2 THR A   6      15.536  -0.405  -4.961  1.00  0.84           H  
ATOM    104 2HG2 THR A   6      15.338  -1.892  -4.055  1.00  0.84           H  
ATOM    105 3HG2 THR A   6      14.408  -1.652  -5.531  1.00  0.84           H  
ATOM    106  N   PHE A   7      13.617  -3.868  -3.425  1.00  0.80           N  
ATOM    107  CA  PHE A   7      14.244  -5.063  -2.884  1.00  0.80           C  
ATOM    108  C   PHE A   7      15.531  -4.761  -2.105  1.00  0.80           C  
ATOM    109  O   PHE A   7      15.670  -5.215  -0.969  1.00  0.80           O  
ATOM    110  CB  PHE A   7      14.484  -6.038  -4.018  1.00  0.80           C  
ATOM    111  CG  PHE A   7      13.308  -6.896  -4.329  1.00  0.80           C  
ATOM    112  CD1 PHE A   7      12.046  -6.347  -4.512  1.00  0.80           C  
ATOM    113  CD2 PHE A   7      13.457  -8.274  -4.449  1.00  0.80           C  
ATOM    114  CE1 PHE A   7      10.978  -7.158  -4.803  1.00  0.80           C  
ATOM    115  CE2 PHE A   7      12.388  -9.067  -4.737  1.00  0.80           C  
ATOM    116  CZ  PHE A   7      11.158  -8.502  -4.914  1.00  0.80           C  
ATOM    117  H   PHE A   7      13.363  -3.838  -4.414  1.00  0.80           H  
ATOM    118  HA  PHE A   7      13.540  -5.526  -2.195  1.00  0.80           H  
ATOM    119 1HB  PHE A   7      14.730  -5.473  -4.909  1.00  0.80           H  
ATOM    120 2HB  PHE A   7      15.308  -6.640  -3.807  1.00  0.80           H  
ATOM    121  HD1 PHE A   7      11.912  -5.268  -4.428  1.00  0.80           H  
ATOM    122  HD2 PHE A   7      14.434  -8.723  -4.315  1.00  0.80           H  
ATOM    123  HE1 PHE A   7       9.988  -6.741  -4.955  1.00  0.80           H  
ATOM    124  HE2 PHE A   7      12.511 -10.147  -4.830  1.00  0.80           H  
ATOM    125  HZ  PHE A   7      10.314  -9.119  -5.141  1.00  0.80           H  
ATOM    126  N   SER A   8      16.430  -3.936  -2.650  1.00  0.79           N  
ATOM    127  CA  SER A   8      17.640  -3.554  -1.923  1.00  0.79           C  
ATOM    128  C   SER A   8      17.386  -2.778  -0.610  1.00  0.79           C  
ATOM    129  O   SER A   8      18.279  -2.699   0.236  1.00  0.79           O  
ATOM    130  CB  SER A   8      18.561  -2.792  -2.852  1.00  0.79           C  
ATOM    131  OG  SER A   8      17.950  -1.642  -3.336  1.00  0.79           O  
ATOM    132  H   SER A   8      16.323  -3.593  -3.612  1.00  0.79           H  
ATOM    133  HA  SER A   8      18.160  -4.472  -1.658  1.00  0.79           H  
ATOM    134 1HB  SER A   8      19.466  -2.523  -2.313  1.00  0.79           H  
ATOM    135 2HB  SER A   8      18.851  -3.430  -3.686  1.00  0.79           H  
ATOM    136  HG  SER A   8      17.391  -1.978  -4.091  1.00  0.79           H  
ATOM    137  N   GLU A   9      16.189  -2.196  -0.433  1.00  0.78           N  
ATOM    138  CA  GLU A   9      15.828  -1.515   0.811  1.00  0.78           C  
ATOM    139  C   GLU A   9      15.411  -2.602   1.796  1.00  0.78           C  
ATOM    140  O   GLU A   9      15.786  -2.596   2.977  1.00  0.78           O  
ATOM    141  CB  GLU A   9      14.673  -0.515   0.601  1.00  0.78           C  
ATOM    142  CG  GLU A   9      14.269   0.299   1.830  1.00  0.78           C  
ATOM    143  CD  GLU A   9      13.192   1.336   1.512  1.00  0.78           C  
ATOM    144  OE1 GLU A   9      12.772   1.403   0.380  1.00  0.78           O  
ATOM    145  OE2 GLU A   9      12.795   2.069   2.403  1.00  0.78           O  
ATOM    146  H   GLU A   9      15.477  -2.285  -1.148  1.00  0.78           H  
ATOM    147  HA  GLU A   9      16.697  -0.993   1.204  1.00  0.78           H  
ATOM    148 1HB  GLU A   9      14.934   0.178  -0.199  1.00  0.78           H  
ATOM    149 2HB  GLU A   9      13.785  -1.051   0.286  1.00  0.78           H  
ATOM    150 1HG  GLU A   9      13.887  -0.384   2.590  1.00  0.78           H  
ATOM    151 2HG  GLU A   9      15.149   0.797   2.235  1.00  0.78           H  
ATOM    152  N   LEU A  10      14.663  -3.576   1.269  1.00  0.79           N  
ATOM    153  CA  LEU A  10      14.159  -4.660   2.086  1.00  0.79           C  
ATOM    154  C   LEU A  10      15.323  -5.452   2.662  1.00  0.79           C  
ATOM    155  O   LEU A  10      15.278  -5.859   3.818  1.00  0.79           O  
ATOM    156  CB  LEU A  10      13.316  -5.643   1.293  1.00  0.79           C  
ATOM    157  CG  LEU A  10      12.030  -5.229   0.727  1.00  0.79           C  
ATOM    158  CD1 LEU A  10      11.444  -6.488   0.019  1.00  0.79           C  
ATOM    159  CD2 LEU A  10      11.196  -4.678   1.800  1.00  0.79           C  
ATOM    160  H   LEU A  10      14.411  -3.521   0.281  1.00  0.79           H  
ATOM    161  HA  LEU A  10      13.572  -4.245   2.903  1.00  0.79           H  
ATOM    162 1HB  LEU A  10      13.906  -5.979   0.471  1.00  0.79           H  
ATOM    163 2HB  LEU A  10      13.118  -6.478   1.925  1.00  0.79           H  
ATOM    164  HG  LEU A  10      12.174  -4.460  -0.036  1.00  0.79           H  
ATOM    165 1HD1 LEU A  10      10.510  -6.280  -0.414  1.00  0.79           H  
ATOM    166 2HD1 LEU A  10      12.126  -6.825  -0.756  1.00  0.79           H  
ATOM    167 3HD1 LEU A  10      11.313  -7.280   0.753  1.00  0.79           H  
ATOM    168 1HD2 LEU A  10      10.229  -4.378   1.415  1.00  0.79           H  
ATOM    169 2HD2 LEU A  10      11.085  -5.433   2.548  1.00  0.79           H  
ATOM    170 3HD2 LEU A  10      11.696  -3.810   2.232  1.00  0.79           H  
ATOM    171  N   VAL A  11      16.404  -5.574   1.890  1.00  0.80           N  
ATOM    172  CA  VAL A  11      17.605  -6.286   2.320  1.00  0.80           C  
ATOM    173  C   VAL A  11      18.114  -5.800   3.656  1.00  0.80           C  
ATOM    174  O   VAL A  11      18.456  -6.602   4.536  1.00  0.80           O  
ATOM    175  CB  VAL A  11      18.739  -6.054   1.304  1.00  0.80           C  
ATOM    176  CG1 VAL A  11      20.044  -6.514   1.844  1.00  0.80           C  
ATOM    177  CG2 VAL A  11      18.491  -6.819   0.083  1.00  0.80           C  
ATOM    178  H   VAL A  11      16.348  -5.212   0.937  1.00  0.80           H  
ATOM    179  HA  VAL A  11      17.377  -7.341   2.381  1.00  0.80           H  
ATOM    180  HB  VAL A  11      18.799  -4.994   1.085  1.00  0.80           H  
ATOM    181 1HG1 VAL A  11      20.825  -6.338   1.106  1.00  0.80           H  
ATOM    182 2HG1 VAL A  11      20.281  -5.972   2.757  1.00  0.80           H  
ATOM    183 3HG1 VAL A  11      19.985  -7.552   2.054  1.00  0.80           H  
ATOM    184 1HG2 VAL A  11      19.300  -6.626  -0.616  1.00  0.80           H  
ATOM    185 2HG2 VAL A  11      18.478  -7.866   0.334  1.00  0.80           H  
ATOM    186 3HG2 VAL A  11      17.555  -6.533  -0.357  1.00  0.80           H  
ATOM    187  N   ILE A  12      18.131  -4.481   3.811  1.00  0.80           N  
ATOM    188  CA  ILE A  12      18.636  -3.828   4.999  1.00  0.80           C  
ATOM    189  C   ILE A  12      17.812  -4.182   6.221  1.00  0.80           C  
ATOM    190  O   ILE A  12      18.357  -4.484   7.285  1.00  0.80           O  
ATOM    191  CB  ILE A  12      18.567  -2.303   4.827  1.00  0.80           C  
ATOM    192  CG1 ILE A  12      19.532  -1.857   3.747  1.00  0.80           C  
ATOM    193  CG2 ILE A  12      18.869  -1.612   6.148  1.00  0.80           C  
ATOM    194  CD1 ILE A  12      19.306  -0.431   3.322  1.00  0.80           C  
ATOM    195  H   ILE A  12      17.787  -3.905   3.050  1.00  0.80           H  
ATOM    196  HA  ILE A  12      19.664  -4.138   5.161  1.00  0.80           H  
ATOM    197  HB  ILE A  12      17.573  -2.020   4.513  1.00  0.80           H  
ATOM    198 1HG1 ILE A  12      20.551  -1.961   4.107  1.00  0.80           H  
ATOM    199 2HG1 ILE A  12      19.402  -2.500   2.867  1.00  0.80           H  
ATOM    200 1HG2 ILE A  12      18.800  -0.535   6.015  1.00  0.80           H  
ATOM    201 2HG2 ILE A  12      18.145  -1.928   6.898  1.00  0.80           H  
ATOM    202 3HG2 ILE A  12      19.871  -1.875   6.479  1.00  0.80           H  
ATOM    203 1HD1 ILE A  12      20.016  -0.167   2.540  1.00  0.80           H  
ATOM    204 2HD1 ILE A  12      18.288  -0.330   2.941  1.00  0.80           H  
ATOM    205 3HD1 ILE A  12      19.441   0.229   4.175  1.00  0.80           H  
ATOM    206  N   HIS A  13      16.496  -4.150   6.066  1.00  0.79           N  
ATOM    207  CA  HIS A  13      15.618  -4.356   7.207  1.00  0.79           C  
ATOM    208  C   HIS A  13      15.142  -5.788   7.453  1.00  0.79           C  
ATOM    209  O   HIS A  13      14.730  -6.115   8.567  1.00  0.79           O  
ATOM    210  CB  HIS A  13      14.424  -3.461   7.021  1.00  0.79           C  
ATOM    211  CG  HIS A  13      14.810  -2.023   6.995  1.00  0.79           C  
ATOM    212  ND1 HIS A  13      15.282  -1.355   8.106  1.00  0.79           N  
ATOM    213  CD2 HIS A  13      14.825  -1.128   5.982  1.00  0.79           C  
ATOM    214  CE1 HIS A  13      15.560  -0.107   7.777  1.00  0.79           C  
ATOM    215  NE2 HIS A  13      15.292   0.055   6.495  1.00  0.79           N  
ATOM    216  H   HIS A  13      16.115  -3.915   5.142  1.00  0.79           H  
ATOM    217  HA  HIS A  13      16.140  -4.035   8.107  1.00  0.79           H  
ATOM    218 1HB  HIS A  13      13.965  -3.713   6.067  1.00  0.79           H  
ATOM    219 2HB  HIS A  13      13.693  -3.632   7.810  1.00  0.79           H  
ATOM    220  HD2 HIS A  13      14.525  -1.314   4.950  1.00  0.79           H  
ATOM    221  HE1 HIS A  13      15.947   0.658   8.449  1.00  0.79           H  
ATOM    222  HE2 HIS A  13      15.410   0.906   5.965  1.00  0.79           H  
ATOM    223  N   LEU A  14      15.223  -6.652   6.449  1.00  0.78           N  
ATOM    224  CA  LEU A  14      14.778  -8.031   6.625  1.00  0.78           C  
ATOM    225  C   LEU A  14      15.954  -8.967   6.912  1.00  0.78           C  
ATOM    226  O   LEU A  14      15.759 -10.173   7.061  1.00  0.78           O  
ATOM    227  CB  LEU A  14      14.058  -8.559   5.375  1.00  0.78           C  
ATOM    228  CG  LEU A  14      12.788  -7.807   4.894  1.00  0.78           C  
ATOM    229  CD1 LEU A  14      12.254  -8.508   3.679  1.00  0.78           C  
ATOM    230  CD2 LEU A  14      11.774  -7.758   5.963  1.00  0.78           C  
ATOM    231  H   LEU A  14      15.546  -6.344   5.537  1.00  0.78           H  
ATOM    232  HA  LEU A  14      14.091  -8.072   7.468  1.00  0.78           H  
ATOM    233 1HB  LEU A  14      14.767  -8.536   4.551  1.00  0.78           H  
ATOM    234 2HB  LEU A  14      13.776  -9.597   5.555  1.00  0.78           H  
ATOM    235  HG  LEU A  14      13.057  -6.791   4.609  1.00  0.78           H  
ATOM    236 1HD1 LEU A  14      11.381  -7.989   3.311  1.00  0.78           H  
ATOM    237 2HD1 LEU A  14      13.009  -8.530   2.924  1.00  0.78           H  
ATOM    238 3HD1 LEU A  14      11.988  -9.516   3.945  1.00  0.78           H  
ATOM    239 1HD2 LEU A  14      10.886  -7.229   5.611  1.00  0.78           H  
ATOM    240 2HD2 LEU A  14      11.500  -8.768   6.248  1.00  0.78           H  
ATOM    241 3HD2 LEU A  14      12.195  -7.238   6.822  1.00  0.78           H  
ATOM    242  N   ASP A  15      17.178  -8.411   6.983  1.00  0.76           N  
ATOM    243  CA  ASP A  15      18.407  -9.197   7.178  1.00  0.76           C  
ATOM    244  C   ASP A  15      18.436 -10.284   6.110  1.00  0.76           C  
ATOM    245  O   ASP A  15      18.536 -11.478   6.403  1.00  0.76           O  
ATOM    246  CB  ASP A  15      18.459  -9.812   8.583  1.00  0.76           C  
ATOM    247  CG  ASP A  15      19.871 -10.295   9.006  1.00  0.76           C  
ATOM    248  OD1 ASP A  15      20.835  -9.773   8.493  1.00  0.76           O  
ATOM    249  OD2 ASP A  15      19.960 -11.167   9.846  1.00  0.76           O  
ATOM    250  H   ASP A  15      17.259  -7.408   6.869  1.00  0.76           H  
ATOM    251  HA  ASP A  15      19.272  -8.546   7.036  1.00  0.76           H  
ATOM    252 1HB  ASP A  15      18.107  -9.080   9.310  1.00  0.76           H  
ATOM    253 2HB  ASP A  15      17.780 -10.665   8.627  1.00  0.76           H  
ATOM    254  N   ALA A  16      18.287  -9.840   4.865  1.00  0.74           N  
ATOM    255  CA  ALA A  16      18.120 -10.724   3.722  1.00  0.74           C  
ATOM    256  C   ALA A  16      19.224 -10.601   2.685  1.00  0.74           C  
ATOM    257  O   ALA A  16      20.098  -9.745   2.792  1.00  0.74           O  
ATOM    258  CB  ALA A  16      16.790 -10.418   3.104  1.00  0.74           C  
ATOM    259  H   ALA A  16      18.269  -8.827   4.718  1.00  0.74           H  
ATOM    260  HA  ALA A  16      18.119 -11.751   4.085  1.00  0.74           H  
ATOM    261 1HB  ALA A  16      16.606 -11.093   2.278  1.00  0.74           H  
ATOM    262 2HB  ALA A  16      16.041 -10.517   3.834  1.00  0.74           H  
ATOM    263 3HB  ALA A  16      16.797  -9.416   2.781  1.00  0.74           H  
ATOM    264  N   ARG A  17      19.191 -11.480   1.684  1.00  0.73           N  
ATOM    265  CA  ARG A  17      20.173 -11.426   0.597  1.00  0.73           C  
ATOM    266  C   ARG A  17      19.522 -11.446  -0.782  1.00  0.73           C  
ATOM    267  O   ARG A  17      18.617 -12.236  -1.041  1.00  0.73           O  
ATOM    268  CB  ARG A  17      21.122 -12.624   0.700  1.00  0.73           C  
ATOM    269  CG  ARG A  17      22.247 -12.706  -0.348  1.00  0.73           C  
ATOM    270  CD  ARG A  17      23.216 -13.827  -0.029  1.00  0.73           C  
ATOM    271  NE  ARG A  17      22.596 -15.152  -0.164  1.00  0.73           N  
ATOM    272  CZ  ARG A  17      22.615 -15.893  -1.297  1.00  0.73           C  
ATOM    273  NH1 ARG A  17      23.264 -15.457  -2.354  1.00  0.73           N  
ATOM    274  NH2 ARG A  17      21.976 -17.057  -1.345  1.00  0.73           N  
ATOM    275  H   ARG A  17      18.473 -12.208   1.703  1.00  0.73           H  
ATOM    276  HA  ARG A  17      20.750 -10.505   0.693  1.00  0.73           H  
ATOM    277 1HB  ARG A  17      21.591 -12.624   1.682  1.00  0.73           H  
ATOM    278 2HB  ARG A  17      20.540 -13.544   0.619  1.00  0.73           H  
ATOM    279 1HG  ARG A  17      21.815 -12.897  -1.335  1.00  0.73           H  
ATOM    280 2HG  ARG A  17      22.795 -11.765  -0.371  1.00  0.73           H  
ATOM    281 1HD  ARG A  17      24.061 -13.776  -0.713  1.00  0.73           H  
ATOM    282 2HD  ARG A  17      23.570 -13.720   0.996  1.00  0.73           H  
ATOM    283  HE  ARG A  17      22.086 -15.517   0.629  1.00  0.73           H  
ATOM    284 1HH1 ARG A  17      23.746 -14.570  -2.323  1.00  0.73           H  
ATOM    285 2HH1 ARG A  17      23.271 -16.011  -3.203  1.00  0.73           H  
ATOM    286 1HH2 ARG A  17      21.478 -17.390  -0.534  1.00  0.73           H  
ATOM    287 2HH2 ARG A  17      21.952 -17.614  -2.220  1.00  0.73           H  
ATOM    288  N   LEU A  18      19.961 -10.570  -1.682  1.00  0.73           N  
ATOM    289  CA  LEU A  18      19.415 -10.647  -3.034  1.00  0.73           C  
ATOM    290  C   LEU A  18      20.134 -11.678  -3.851  1.00  0.73           C  
ATOM    291  O   LEU A  18      21.365 -11.752  -3.848  1.00  0.73           O  
ATOM    292  CB  LEU A  18      19.432  -9.293  -3.756  1.00  0.73           C  
ATOM    293  CG  LEU A  18      18.482  -8.325  -3.217  1.00  0.73           C  
ATOM    294  CD1 LEU A  18      18.632  -6.955  -3.873  1.00  0.73           C  
ATOM    295  CD2 LEU A  18      17.139  -8.875  -3.494  1.00  0.73           C  
ATOM    296  H   LEU A  18      20.677  -9.896  -1.448  1.00  0.73           H  
ATOM    297  HA  LEU A  18      18.374 -10.956  -2.965  1.00  0.73           H  
ATOM    298 1HB  LEU A  18      20.430  -8.867  -3.691  1.00  0.73           H  
ATOM    299 2HB  LEU A  18      19.187  -9.455  -4.806  1.00  0.73           H  
ATOM    300  HG  LEU A  18      18.626  -8.238  -2.169  1.00  0.73           H  
ATOM    301 1HD1 LEU A  18      17.893  -6.277  -3.462  1.00  0.73           H  
ATOM    302 2HD1 LEU A  18      19.628  -6.562  -3.680  1.00  0.73           H  
ATOM    303 3HD1 LEU A  18      18.477  -7.049  -4.946  1.00  0.73           H  
ATOM    304 1HD2 LEU A  18      16.409  -8.233  -3.088  1.00  0.73           H  
ATOM    305 2HD2 LEU A  18      16.992  -8.975  -4.572  1.00  0.73           H  
ATOM    306 3HD2 LEU A  18      17.056  -9.839  -3.040  1.00  0.73           H  
ATOM    307  N   VAL A  19      19.346 -12.470  -4.557  1.00  0.73           N  
ATOM    308  CA  VAL A  19      19.889 -13.496  -5.416  1.00  0.73           C  
ATOM    309  C   VAL A  19      19.455 -13.297  -6.853  1.00  0.73           C  
ATOM    310  O   VAL A  19      20.150 -13.700  -7.782  1.00  0.73           O  
ATOM    311  CB  VAL A  19      19.453 -14.877  -4.906  1.00  0.73           C  
ATOM    312  CG1 VAL A  19      20.005 -15.084  -3.539  1.00  0.73           C  
ATOM    313  CG2 VAL A  19      17.959 -14.995  -4.870  1.00  0.73           C  
ATOM    314  H   VAL A  19      18.337 -12.349  -4.474  1.00  0.73           H  
ATOM    315  HA  VAL A  19      20.976 -13.445  -5.375  1.00  0.73           H  
ATOM    316  HB  VAL A  19      19.875 -15.647  -5.553  1.00  0.73           H  
ATOM    317 1HG1 VAL A  19      19.735 -16.076  -3.185  1.00  0.73           H  
ATOM    318 2HG1 VAL A  19      21.063 -14.999  -3.611  1.00  0.73           H  
ATOM    319 3HG1 VAL A  19      19.618 -14.335  -2.852  1.00  0.73           H  
ATOM    320 1HG2 VAL A  19      17.667 -15.963  -4.493  1.00  0.73           H  
ATOM    321 2HG2 VAL A  19      17.557 -14.227  -4.221  1.00  0.73           H  
ATOM    322 3HG2 VAL A  19      17.579 -14.877  -5.870  1.00  0.73           H  
ATOM    323  N   GLY A  20      18.314 -12.641  -7.042  1.00  0.74           N  
ATOM    324  CA  GLY A  20      17.808 -12.452  -8.394  1.00  0.74           C  
ATOM    325  C   GLY A  20      17.901 -11.001  -8.890  1.00  0.74           C  
ATOM    326  O   GLY A  20      17.336 -10.657  -9.928  1.00  0.74           O  
ATOM    327  H   GLY A  20      17.775 -12.325  -6.238  1.00  0.74           H  
ATOM    328 1HA  GLY A  20      18.380 -13.083  -9.072  1.00  0.74           H  
ATOM    329 2HA  GLY A  20      16.798 -12.830  -8.448  1.00  0.74           H  
ATOM    330  N   GLY A  21      18.614 -10.157  -8.150  1.00  0.75           N  
ATOM    331  CA  GLY A  21      18.763  -8.743  -8.501  1.00  0.75           C  
ATOM    332  C   GLY A  21      17.704  -7.835  -7.878  1.00  0.75           C  
ATOM    333  O   GLY A  21      16.791  -8.300  -7.198  1.00  0.75           O  
ATOM    334  H   GLY A  21      19.065 -10.510  -7.320  1.00  0.75           H  
ATOM    335 1HA  GLY A  21      19.752  -8.405  -8.188  1.00  0.75           H  
ATOM    336 2HA  GLY A  21      18.729  -8.639  -9.585  1.00  0.75           H  
ATOM    337  N   ASP A  22      17.893  -6.525  -8.064  1.00  0.76           N  
ATOM    338  CA  ASP A  22      17.017  -5.478  -7.531  1.00  0.76           C  
ATOM    339  C   ASP A  22      15.795  -5.189  -8.412  1.00  0.76           C  
ATOM    340  O   ASP A  22      15.884  -5.218  -9.641  1.00  0.76           O  
ATOM    341  CB  ASP A  22      17.823  -4.180  -7.347  1.00  0.76           C  
ATOM    342  CG  ASP A  22      17.096  -3.086  -6.541  1.00  0.76           C  
ATOM    343  OD1 ASP A  22      16.875  -3.299  -5.348  1.00  0.76           O  
ATOM    344  OD2 ASP A  22      16.797  -2.057  -7.097  1.00  0.76           O  
ATOM    345  H   ASP A  22      18.679  -6.239  -8.628  1.00  0.76           H  
ATOM    346  HA  ASP A  22      16.656  -5.805  -6.556  1.00  0.76           H  
ATOM    347 1HB  ASP A  22      18.761  -4.408  -6.839  1.00  0.76           H  
ATOM    348 2HB  ASP A  22      18.075  -3.772  -8.327  1.00  0.76           H  
ATOM    349  N   CYS A  23      14.672  -4.880  -7.769  1.00  0.76           N  
ATOM    350  CA  CYS A  23      13.454  -4.419  -8.434  1.00  0.76           C  
ATOM    351  C   CYS A  23      12.542  -3.702  -7.428  1.00  0.76           C  
ATOM    352  O   CYS A  23      12.807  -3.727  -6.221  1.00  0.76           O  
ATOM    353  CB  CYS A  23      12.716  -5.562  -9.117  1.00  0.76           C  
ATOM    354  SG  CYS A  23      12.076  -6.804  -8.019  1.00  0.76           S  
ATOM    355  H   CYS A  23      14.683  -4.923  -6.765  1.00  0.76           H  
ATOM    356  HA  CYS A  23      13.738  -3.702  -9.206  1.00  0.76           H  
ATOM    357 1HB  CYS A  23      11.890  -5.156  -9.685  1.00  0.76           H  
ATOM    358 2HB  CYS A  23      13.382  -6.055  -9.826  1.00  0.76           H  
ATOM    359  HG  CYS A  23      11.409  -7.509  -8.956  1.00  0.76           H  
ATOM    360  N   SER A  24      11.462  -3.075  -7.913  1.00  0.76           N  
ATOM    361  CA  SER A  24      10.561  -2.348  -7.008  1.00  0.76           C  
ATOM    362  C   SER A  24       9.111  -2.841  -7.023  1.00  0.76           C  
ATOM    363  O   SER A  24       8.647  -3.367  -8.033  1.00  0.76           O  
ATOM    364  CB  SER A  24      10.577  -0.867  -7.362  1.00  0.76           C  
ATOM    365  OG  SER A  24      11.866  -0.297  -7.198  1.00  0.76           O  
ATOM    366  H   SER A  24      11.270  -3.087  -8.904  1.00  0.76           H  
ATOM    367  HA  SER A  24      10.935  -2.480  -6.007  1.00  0.76           H  
ATOM    368 1HB  SER A  24      10.253  -0.745  -8.393  1.00  0.76           H  
ATOM    369 2HB  SER A  24       9.861  -0.336  -6.729  1.00  0.76           H  
ATOM    370  HG  SER A  24      11.973  -0.129  -6.258  1.00  0.76           H  
ATOM    371  N   PHE A  25       8.372  -2.603  -5.926  1.00  0.76           N  
ATOM    372  CA  PHE A  25       6.984  -3.064  -5.872  1.00  0.76           C  
ATOM    373  C   PHE A  25       5.982  -2.154  -5.166  1.00  0.76           C  
ATOM    374  O   PHE A  25       6.299  -1.390  -4.253  1.00  0.76           O  
ATOM    375  CB  PHE A  25       6.960  -4.451  -5.209  1.00  0.76           C  
ATOM    376  CG  PHE A  25       7.423  -4.546  -3.786  1.00  0.76           C  
ATOM    377  CD1 PHE A  25       6.537  -4.518  -2.711  1.00  0.76           C  
ATOM    378  CD2 PHE A  25       8.763  -4.663  -3.528  1.00  0.76           C  
ATOM    379  CE1 PHE A  25       7.002  -4.638  -1.416  1.00  0.76           C  
ATOM    380  CE2 PHE A  25       9.227  -4.770  -2.258  1.00  0.76           C  
ATOM    381  CZ  PHE A  25       8.334  -4.766  -1.186  1.00  0.76           C  
ATOM    382  H   PHE A  25       8.806  -2.140  -5.136  1.00  0.76           H  
ATOM    383  HA  PHE A  25       6.648  -3.174  -6.901  1.00  0.76           H  
ATOM    384 1HB  PHE A  25       5.948  -4.841  -5.237  1.00  0.76           H  
ATOM    385 2HB  PHE A  25       7.553  -5.117  -5.764  1.00  0.76           H  
ATOM    386  HD1 PHE A  25       5.476  -4.423  -2.898  1.00  0.76           H  
ATOM    387  HD2 PHE A  25       9.460  -4.664  -4.361  1.00  0.76           H  
ATOM    388  HE1 PHE A  25       6.310  -4.629  -0.580  1.00  0.76           H  
ATOM    389  HE2 PHE A  25      10.297  -4.855  -2.095  1.00  0.76           H  
ATOM    390  HZ  PHE A  25       8.692  -4.854  -0.169  1.00  0.76           H  
ATOM    391  N   HIS A  26       4.731  -2.291  -5.605  1.00  0.76           N  
ATOM    392  CA  HIS A  26       3.589  -1.500  -5.150  1.00  0.76           C  
ATOM    393  C   HIS A  26       2.610  -2.247  -4.247  1.00  0.76           C  
ATOM    394  O   HIS A  26       1.526  -1.744  -3.943  1.00  0.76           O  
ATOM    395  CB  HIS A  26       2.823  -1.040  -6.388  1.00  0.76           C  
ATOM    396  CG  HIS A  26       3.625  -0.181  -7.315  1.00  0.76           C  
ATOM    397  ND1 HIS A  26       3.577   1.193  -7.298  1.00  0.76           N  
ATOM    398  CD2 HIS A  26       4.511  -0.516  -8.284  1.00  0.76           C  
ATOM    399  CE1 HIS A  26       4.389   1.670  -8.229  1.00  0.76           C  
ATOM    400  NE2 HIS A  26       4.969   0.653  -8.838  1.00  0.76           N  
ATOM    401  H   HIS A  26       4.583  -2.979  -6.339  1.00  0.76           H  
ATOM    402  HA  HIS A  26       3.948  -0.627  -4.606  1.00  0.76           H  
ATOM    403 1HB  HIS A  26       2.484  -1.917  -6.946  1.00  0.76           H  
ATOM    404 2HB  HIS A  26       1.939  -0.484  -6.082  1.00  0.76           H  
ATOM    405  HD2 HIS A  26       4.803  -1.529  -8.570  1.00  0.76           H  
ATOM    406  HE1 HIS A  26       4.556   2.723  -8.452  1.00  0.76           H  
ATOM    407  HE2 HIS A  26       5.640   0.720  -9.590  1.00  0.76           H  
ATOM    408  N   GLY A  27       2.978  -3.434  -3.814  1.00  0.77           N  
ATOM    409  CA  GLY A  27       2.094  -4.226  -2.970  1.00  0.77           C  
ATOM    410  C   GLY A  27       2.648  -5.612  -2.724  1.00  0.77           C  
ATOM    411  O   GLY A  27       3.565  -6.051  -3.424  1.00  0.77           O  
ATOM    412  H   GLY A  27       3.880  -3.791  -4.087  1.00  0.77           H  
ATOM    413 1HA  GLY A  27       1.940  -3.720  -2.022  1.00  0.77           H  
ATOM    414 2HA  GLY A  27       1.117  -4.305  -3.446  1.00  0.77           H  
ATOM    415  N   VAL A  28       2.063  -6.291  -1.737  1.00  0.78           N  
ATOM    416  CA  VAL A  28       2.492  -7.619  -1.314  1.00  0.78           C  
ATOM    417  C   VAL A  28       1.356  -8.643  -1.287  1.00  0.78           C  
ATOM    418  O   VAL A  28       0.276  -8.360  -0.760  1.00  0.78           O  
ATOM    419  CB  VAL A  28       3.094  -7.526   0.093  1.00  0.78           C  
ATOM    420  CG1 VAL A  28       3.541  -8.870   0.555  1.00  0.78           C  
ATOM    421  CG2 VAL A  28       4.252  -6.553   0.095  1.00  0.78           C  
ATOM    422  H   VAL A  28       1.298  -5.855  -1.241  1.00  0.78           H  
ATOM    423  HA  VAL A  28       3.258  -7.969  -2.005  1.00  0.78           H  
ATOM    424  HB  VAL A  28       2.327  -7.182   0.776  1.00  0.78           H  
ATOM    425 1HG1 VAL A  28       3.964  -8.800   1.551  1.00  0.78           H  
ATOM    426 2HG1 VAL A  28       2.712  -9.571   0.574  1.00  0.78           H  
ATOM    427 3HG1 VAL A  28       4.295  -9.204  -0.143  1.00  0.78           H  
ATOM    428 1HG2 VAL A  28       4.667  -6.478   1.090  1.00  0.78           H  
ATOM    429 2HG2 VAL A  28       5.007  -6.894  -0.582  1.00  0.78           H  
ATOM    430 3HG2 VAL A  28       3.905  -5.587  -0.216  1.00  0.78           H  
ATOM    431  N   SER A  29       1.620  -9.836  -1.821  1.00  0.79           N  
ATOM    432  CA  SER A  29       0.646 -10.927  -1.819  1.00  0.79           C  
ATOM    433  C   SER A  29       1.273 -12.245  -1.375  1.00  0.79           C  
ATOM    434  O   SER A  29       2.444 -12.507  -1.633  1.00  0.79           O  
ATOM    435  CB  SER A  29       0.034 -11.134  -3.190  1.00  0.79           C  
ATOM    436  OG  SER A  29      -0.873 -12.223  -3.154  1.00  0.79           O  
ATOM    437  H   SER A  29       2.535  -9.972  -2.253  1.00  0.79           H  
ATOM    438  HA  SER A  29      -0.149 -10.677  -1.116  1.00  0.79           H  
ATOM    439 1HB  SER A  29      -0.481 -10.229  -3.515  1.00  0.79           H  
ATOM    440 2HB  SER A  29       0.823 -11.335  -3.900  1.00  0.79           H  
ATOM    441  HG  SER A  29      -1.168 -12.367  -4.068  1.00  0.79           H  
ATOM    442  N   THR A  30       0.459 -13.068  -0.721  1.00  0.81           N  
ATOM    443  CA  THR A  30       0.831 -14.410  -0.264  1.00  0.81           C  
ATOM    444  C   THR A  30       0.010 -15.473  -0.990  1.00  0.81           C  
ATOM    445  O   THR A  30       0.012 -16.648  -0.618  1.00  0.81           O  
ATOM    446  CB  THR A  30       0.585 -14.549   1.243  1.00  0.81           C  
ATOM    447  OG1 THR A  30      -0.799 -14.310   1.518  1.00  0.81           O  
ATOM    448  CG2 THR A  30       1.429 -13.561   2.018  1.00  0.81           C  
ATOM    449  H   THR A  30      -0.486 -12.750  -0.545  1.00  0.81           H  
ATOM    450  HA  THR A  30       1.890 -14.583  -0.475  1.00  0.81           H  
ATOM    451  HB  THR A  30       0.832 -15.558   1.558  1.00  0.81           H  
ATOM    452  HG1 THR A  30      -1.333 -14.943   1.028  1.00  0.81           H  
ATOM    453 1HG2 THR A  30       1.228 -13.661   3.074  1.00  0.81           H  
ATOM    454 2HG2 THR A  30       2.454 -13.772   1.832  1.00  0.81           H  
ATOM    455 3HG2 THR A  30       1.193 -12.557   1.701  1.00  0.81           H  
ATOM    456  N   ASP A  31      -0.735 -15.038  -2.003  1.00  0.82           N  
ATOM    457  CA  ASP A  31      -1.642 -15.912  -2.745  1.00  0.82           C  
ATOM    458  C   ASP A  31      -1.431 -15.691  -4.223  1.00  0.82           C  
ATOM    459  O   ASP A  31      -1.667 -14.595  -4.739  1.00  0.82           O  
ATOM    460  CB  ASP A  31      -3.106 -15.656  -2.352  1.00  0.82           C  
ATOM    461  CG  ASP A  31      -4.163 -16.667  -2.955  1.00  0.82           C  
ATOM    462  OD1 ASP A  31      -4.049 -17.131  -4.088  1.00  0.82           O  
ATOM    463  OD2 ASP A  31      -5.093 -16.969  -2.232  1.00  0.82           O  
ATOM    464  H   ASP A  31      -0.673 -14.058  -2.274  1.00  0.82           H  
ATOM    465  HA  ASP A  31      -1.399 -16.950  -2.517  1.00  0.82           H  
ATOM    466 1HB  ASP A  31      -3.188 -15.695  -1.264  1.00  0.82           H  
ATOM    467 2HB  ASP A  31      -3.383 -14.645  -2.654  1.00  0.82           H  
ATOM    468  N   SER A  32      -0.977 -16.729  -4.917  1.00  0.83           N  
ATOM    469  CA  SER A  32      -0.650 -16.601  -6.327  1.00  0.83           C  
ATOM    470  C   SER A  32      -1.842 -16.147  -7.185  1.00  0.83           C  
ATOM    471  O   SER A  32      -1.655 -15.528  -8.230  1.00  0.83           O  
ATOM    472  CB  SER A  32      -0.115 -17.919  -6.854  1.00  0.83           C  
ATOM    473  OG  SER A  32      -1.097 -18.916  -6.837  1.00  0.83           O  
ATOM    474  H   SER A  32      -0.838 -17.612  -4.446  1.00  0.83           H  
ATOM    475  HA  SER A  32       0.148 -15.877  -6.410  1.00  0.83           H  
ATOM    476 1HB  SER A  32       0.246 -17.780  -7.876  1.00  0.83           H  
ATOM    477 2HB  SER A  32       0.737 -18.232  -6.251  1.00  0.83           H  
ATOM    478  HG  SER A  32      -0.670 -19.717  -7.164  1.00  0.83           H  
ATOM    479  N   ARG A  33      -3.078 -16.348  -6.719  1.00  0.83           N  
ATOM    480  CA  ARG A  33      -4.234 -15.962  -7.522  1.00  0.83           C  
ATOM    481  C   ARG A  33      -4.467 -14.454  -7.492  1.00  0.83           C  
ATOM    482  O   ARG A  33      -5.236 -13.924  -8.295  1.00  0.83           O  
ATOM    483  CB  ARG A  33      -5.476 -16.666  -7.016  1.00  0.83           C  
ATOM    484  CG  ARG A  33      -5.447 -18.176  -7.171  1.00  0.83           C  
ATOM    485  CD  ARG A  33      -6.603 -18.810  -6.504  1.00  0.83           C  
ATOM    486  NE  ARG A  33      -6.541 -18.603  -5.070  1.00  0.83           N  
ATOM    487  CZ  ARG A  33      -7.483 -18.987  -4.185  1.00  0.83           C  
ATOM    488  NH1 ARG A  33      -8.568 -19.631  -4.590  1.00  0.83           N  
ATOM    489  NH2 ARG A  33      -7.310 -18.709  -2.908  1.00  0.83           N  
ATOM    490  H   ARG A  33      -3.234 -16.791  -5.804  1.00  0.83           H  
ATOM    491  HA  ARG A  33      -4.055 -16.268  -8.551  1.00  0.83           H  
ATOM    492 1HB  ARG A  33      -5.608 -16.444  -5.956  1.00  0.83           H  
ATOM    493 2HB  ARG A  33      -6.351 -16.290  -7.543  1.00  0.83           H  
ATOM    494 1HG  ARG A  33      -5.457 -18.441  -8.226  1.00  0.83           H  
ATOM    495 2HG  ARG A  33      -4.534 -18.557  -6.704  1.00  0.83           H  
ATOM    496 1HD  ARG A  33      -7.529 -18.374  -6.874  1.00  0.83           H  
ATOM    497 2HD  ARG A  33      -6.597 -19.881  -6.696  1.00  0.83           H  
ATOM    498  HE  ARG A  33      -5.705 -18.104  -4.696  1.00  0.83           H  
ATOM    499 1HH1 ARG A  33      -8.696 -19.840  -5.570  1.00  0.83           H  
ATOM    500 2HH1 ARG A  33      -9.267 -19.911  -3.918  1.00  0.83           H  
ATOM    501 1HH2 ARG A  33      -6.459 -18.182  -2.616  1.00  0.83           H  
ATOM    502 2HH2 ARG A  33      -7.994 -18.980  -2.228  1.00  0.83           H  
ATOM    503  N   GLY A  34      -3.825 -13.771  -6.541  1.00  0.82           N  
ATOM    504  CA  GLY A  34      -3.949 -12.328  -6.385  1.00  0.82           C  
ATOM    505  C   GLY A  34      -2.783 -11.575  -7.034  1.00  0.82           C  
ATOM    506  O   GLY A  34      -2.679 -10.348  -6.884  1.00  0.82           O  
ATOM    507  H   GLY A  34      -3.190 -14.261  -5.912  1.00  0.82           H  
ATOM    508 1HA  GLY A  34      -4.889 -11.996  -6.824  1.00  0.82           H  
ATOM    509 2HA  GLY A  34      -3.990 -12.089  -5.324  1.00  0.82           H  
ATOM    510  N   ILE A  35      -1.901 -12.315  -7.722  1.00  0.80           N  
ATOM    511  CA  ILE A  35      -0.713 -11.742  -8.340  1.00  0.80           C  
ATOM    512  C   ILE A  35      -0.954 -10.857  -9.548  1.00  0.80           C  
ATOM    513  O   ILE A  35      -1.714 -11.190 -10.459  1.00  0.80           O  
ATOM    514  CB  ILE A  35       0.338 -12.801  -8.643  1.00  0.80           C  
ATOM    515  CG1 ILE A  35       0.832 -13.380  -7.356  1.00  0.80           C  
ATOM    516  CG2 ILE A  35       1.489 -12.209  -9.458  1.00  0.80           C  
ATOM    517  CD1 ILE A  35       1.564 -12.387  -6.495  1.00  0.80           C  
ATOM    518  H   ILE A  35      -2.041 -13.321  -7.820  1.00  0.80           H  
ATOM    519  HA  ILE A  35      -0.259 -11.141  -7.583  1.00  0.80           H  
ATOM    520  HB  ILE A  35      -0.123 -13.607  -9.199  1.00  0.80           H  
ATOM    521 1HG1 ILE A  35      -0.025 -13.715  -6.789  1.00  0.80           H  
ATOM    522 2HG1 ILE A  35       1.467 -14.219  -7.564  1.00  0.80           H  
ATOM    523 1HG2 ILE A  35       2.216 -12.985  -9.661  1.00  0.80           H  
ATOM    524 2HG2 ILE A  35       1.122 -11.816 -10.403  1.00  0.80           H  
ATOM    525 3HG2 ILE A  35       1.956 -11.403  -8.894  1.00  0.80           H  
ATOM    526 1HD1 ILE A  35       1.867 -12.857  -5.576  1.00  0.80           H  
ATOM    527 2HD1 ILE A  35       2.444 -12.018  -7.022  1.00  0.80           H  
ATOM    528 3HD1 ILE A  35       0.905 -11.553  -6.272  1.00  0.80           H  
ATOM    529  N   ALA A  36      -0.275  -9.722  -9.533  1.00  0.77           N  
ATOM    530  CA  ALA A  36      -0.360  -8.717 -10.566  1.00  0.77           C  
ATOM    531  C   ALA A  36       0.995  -8.008 -10.739  1.00  0.77           C  
ATOM    532  O   ALA A  36       1.848  -8.069  -9.845  1.00  0.77           O  
ATOM    533  CB  ALA A  36      -1.439  -7.708 -10.183  1.00  0.77           C  
ATOM    534  H   ALA A  36       0.287  -9.545  -8.709  1.00  0.77           H  
ATOM    535  HA  ALA A  36      -0.631  -9.222 -11.486  1.00  0.77           H  
ATOM    536 1HB  ALA A  36      -1.556  -6.949 -10.936  1.00  0.77           H  
ATOM    537 2HB  ALA A  36      -2.388  -8.234 -10.056  1.00  0.77           H  
ATOM    538 3HB  ALA A  36      -1.167  -7.230  -9.252  1.00  0.77           H  
ATOM    539  N   PRO A  37       1.238  -7.353 -11.883  1.00  0.74           N  
ATOM    540  CA  PRO A  37       2.421  -6.569 -12.145  1.00  0.74           C  
ATOM    541  C   PRO A  37       2.701  -5.568 -11.057  1.00  0.74           C  
ATOM    542  O   PRO A  37       1.797  -4.905 -10.541  1.00  0.74           O  
ATOM    543  CB  PRO A  37       2.077  -5.895 -13.467  1.00  0.74           C  
ATOM    544  CG  PRO A  37       1.157  -6.879 -14.154  1.00  0.74           C  
ATOM    545  CD  PRO A  37       0.319  -7.462 -13.053  1.00  0.74           C  
ATOM    546  HA  PRO A  37       3.273  -7.221 -12.279  1.00  0.74           H  
ATOM    547 1HB  PRO A  37       1.601  -4.922 -13.276  1.00  0.74           H  
ATOM    548 2HB  PRO A  37       2.996  -5.697 -14.037  1.00  0.74           H  
ATOM    549 1HG  PRO A  37       0.556  -6.369 -14.921  1.00  0.74           H  
ATOM    550 2HG  PRO A  37       1.754  -7.644 -14.674  1.00  0.74           H  
ATOM    551 1HD  PRO A  37      -0.591  -6.874 -12.926  1.00  0.74           H  
ATOM    552 2HD  PRO A  37       0.125  -8.510 -13.323  1.00  0.74           H  
ATOM    553  N   GLY A  38       3.977  -5.471 -10.708  1.00  0.71           N  
ATOM    554  CA  GLY A  38       4.439  -4.569  -9.668  1.00  0.71           C  
ATOM    555  C   GLY A  38       4.333  -5.159  -8.263  1.00  0.71           C  
ATOM    556  O   GLY A  38       4.684  -4.495  -7.296  1.00  0.71           O  
ATOM    557  H   GLY A  38       4.654  -6.060 -11.181  1.00  0.71           H  
ATOM    558 1HA  GLY A  38       5.475  -4.293  -9.866  1.00  0.71           H  
ATOM    559 2HA  GLY A  38       3.856  -3.650  -9.715  1.00  0.71           H  
ATOM    560  N   GLN A  39       3.853  -6.392  -8.119  1.00  0.69           N  
ATOM    561  CA  GLN A  39       3.734  -6.961  -6.773  1.00  0.69           C  
ATOM    562  C   GLN A  39       4.891  -7.863  -6.335  1.00  0.69           C  
ATOM    563  O   GLN A  39       5.572  -8.495  -7.163  1.00  0.69           O  
ATOM    564  CB  GLN A  39       2.458  -7.767  -6.649  1.00  0.69           C  
ATOM    565  CG  GLN A  39       1.178  -6.997  -6.784  1.00  0.69           C  
ATOM    566  CD  GLN A  39       0.130  -7.984  -6.727  1.00  0.69           C  
ATOM    567  OE1 GLN A  39       0.498  -9.103  -6.997  1.00  0.69           O  
ATOM    568  NE2 GLN A  39      -1.121  -7.691  -6.437  1.00  0.69           N  
ATOM    569  H   GLN A  39       3.498  -6.919  -8.922  1.00  0.69           H  
ATOM    570  HA  GLN A  39       3.678  -6.138  -6.062  1.00  0.69           H  
ATOM    571 1HB  GLN A  39       2.461  -8.554  -7.402  1.00  0.69           H  
ATOM    572 2HB  GLN A  39       2.444  -8.256  -5.672  1.00  0.69           H  
ATOM    573 1HG  GLN A  39       1.071  -6.291  -5.962  1.00  0.69           H  
ATOM    574 2HG  GLN A  39       1.147  -6.487  -7.752  1.00  0.69           H  
ATOM    575 1HE2 GLN A  39      -1.810  -8.459  -6.455  1.00  0.69           H  
ATOM    576 2HE2 GLN A  39      -1.394  -6.753  -6.231  1.00  0.69           H  
ATOM    577  N   LEU A  40       5.061  -7.926  -5.011  1.00  0.67           N  
ATOM    578  CA  LEU A  40       5.975  -8.832  -4.328  1.00  0.67           C  
ATOM    579  C   LEU A  40       5.236 -10.060  -3.840  1.00  0.67           C  
ATOM    580  O   LEU A  40       4.238  -9.951  -3.122  1.00  0.67           O  
ATOM    581  CB  LEU A  40       6.580  -8.172  -3.079  1.00  0.67           C  
ATOM    582  CG  LEU A  40       7.452  -9.091  -2.164  1.00  0.67           C  
ATOM    583  CD1 LEU A  40       8.650  -9.451  -2.878  1.00  0.67           C  
ATOM    584  CD2 LEU A  40       7.802  -8.400  -0.865  1.00  0.67           C  
ATOM    585  H   LEU A  40       4.489  -7.315  -4.428  1.00  0.67           H  
ATOM    586  HA  LEU A  40       6.761  -9.135  -5.018  1.00  0.67           H  
ATOM    587 1HB  LEU A  40       7.218  -7.365  -3.407  1.00  0.67           H  
ATOM    588 2HB  LEU A  40       5.779  -7.755  -2.491  1.00  0.67           H  
ATOM    589  HG  LEU A  40       6.899 -10.005  -1.944  1.00  0.67           H  
ATOM    590 1HD1 LEU A  40       9.261 -10.101  -2.272  1.00  0.67           H  
ATOM    591 2HD1 LEU A  40       8.384  -9.945  -3.800  1.00  0.67           H  
ATOM    592 3HD1 LEU A  40       9.179  -8.542  -3.080  1.00  0.67           H  
ATOM    593 1HD2 LEU A  40       8.404  -9.066  -0.253  1.00  0.67           H  
ATOM    594 2HD2 LEU A  40       8.363  -7.509  -1.077  1.00  0.67           H  
ATOM    595 3HD2 LEU A  40       6.898  -8.147  -0.335  1.00  0.67           H  
ATOM    596  N   PHE A  41       5.709 -11.223  -4.236  1.00  0.66           N  
ATOM    597  CA  PHE A  41       5.122 -12.454  -3.755  1.00  0.66           C  
ATOM    598  C   PHE A  41       5.883 -12.962  -2.559  1.00  0.66           C  
ATOM    599  O   PHE A  41       7.107 -13.070  -2.590  1.00  0.66           O  
ATOM    600  CB  PHE A  41       5.076 -13.498  -4.834  1.00  0.66           C  
ATOM    601  CG  PHE A  41       4.602 -14.855  -4.370  1.00  0.66           C  
ATOM    602  CD1 PHE A  41       3.265 -15.110  -4.053  1.00  0.66           C  
ATOM    603  CD2 PHE A  41       5.519 -15.897  -4.271  1.00  0.66           C  
ATOM    604  CE1 PHE A  41       2.869 -16.368  -3.646  1.00  0.66           C  
ATOM    605  CE2 PHE A  41       5.125 -17.148  -3.872  1.00  0.66           C  
ATOM    606  CZ  PHE A  41       3.800 -17.389  -3.557  1.00  0.66           C  
ATOM    607  H   PHE A  41       6.508 -11.256  -4.871  1.00  0.66           H  
ATOM    608  HA  PHE A  41       4.097 -12.254  -3.445  1.00  0.66           H  
ATOM    609 1HB  PHE A  41       4.414 -13.156  -5.622  1.00  0.66           H  
ATOM    610 2HB  PHE A  41       6.069 -13.609  -5.267  1.00  0.66           H  
ATOM    611  HD1 PHE A  41       2.536 -14.314  -4.115  1.00  0.66           H  
ATOM    612  HD2 PHE A  41       6.562 -15.711  -4.520  1.00  0.66           H  
ATOM    613  HE1 PHE A  41       1.823 -16.553  -3.396  1.00  0.66           H  
ATOM    614  HE2 PHE A  41       5.855 -17.953  -3.805  1.00  0.66           H  
ATOM    615  HZ  PHE A  41       3.491 -18.384  -3.239  1.00  0.66           H  
ATOM    616  N   VAL A  42       5.163 -13.269  -1.510  1.00  0.67           N  
ATOM    617  CA  VAL A  42       5.777 -13.781  -0.313  1.00  0.67           C  
ATOM    618  C   VAL A  42       5.523 -15.274  -0.191  1.00  0.67           C  
ATOM    619  O   VAL A  42       4.404 -15.745   0.044  1.00  0.67           O  
ATOM    620  CB  VAL A  42       5.242 -12.978   0.867  1.00  0.67           C  
ATOM    621  CG1 VAL A  42       5.786 -13.456   2.127  1.00  0.67           C  
ATOM    622  CG2 VAL A  42       5.619 -11.547   0.656  1.00  0.67           C  
ATOM    623  H   VAL A  42       4.156 -13.128  -1.545  1.00  0.67           H  
ATOM    624  HA  VAL A  42       6.852 -13.626  -0.374  1.00  0.67           H  
ATOM    625  HB  VAL A  42       4.188 -13.062   0.892  1.00  0.67           H  
ATOM    626 1HG1 VAL A  42       5.398 -12.872   2.941  1.00  0.67           H  
ATOM    627 2HG1 VAL A  42       5.511 -14.496   2.260  1.00  0.67           H  
ATOM    628 3HG1 VAL A  42       6.857 -13.355   2.085  1.00  0.67           H  
ATOM    629 1HG2 VAL A  42       5.241 -10.948   1.468  1.00  0.67           H  
ATOM    630 2HG2 VAL A  42       6.693 -11.448   0.612  1.00  0.67           H  
ATOM    631 3HG2 VAL A  42       5.192 -11.217  -0.285  1.00  0.67           H  
ATOM    632  N   ALA A  43       6.598 -16.032  -0.352  1.00  0.71           N  
ATOM    633  CA  ALA A  43       6.521 -17.478  -0.409  1.00  0.71           C  
ATOM    634  C   ALA A  43       6.431 -18.086   0.970  1.00  0.71           C  
ATOM    635  O   ALA A  43       7.412 -18.596   1.507  1.00  0.71           O  
ATOM    636  CB  ALA A  43       7.716 -18.046  -1.149  1.00  0.71           C  
ATOM    637  H   ALA A  43       7.508 -15.586  -0.482  1.00  0.71           H  
ATOM    638  HA  ALA A  43       5.615 -17.742  -0.950  1.00  0.71           H  
ATOM    639 1HB  ALA A  43       7.631 -19.125  -1.206  1.00  0.71           H  
ATOM    640 2HB  ALA A  43       7.758 -17.628  -2.154  1.00  0.71           H  
ATOM    641 3HB  ALA A  43       8.617 -17.788  -0.615  1.00  0.71           H  
ATOM    642  N   LEU A  44       5.254 -18.017   1.552  1.00  0.78           N  
ATOM    643  CA  LEU A  44       5.071 -18.562   2.883  1.00  0.78           C  
ATOM    644  C   LEU A  44       5.125 -20.083   2.809  1.00  0.78           C  
ATOM    645  O   LEU A  44       4.735 -20.685   1.797  1.00  0.78           O  
ATOM    646  CB  LEU A  44       3.738 -18.129   3.488  1.00  0.78           C  
ATOM    647  CG  LEU A  44       3.559 -16.611   3.721  1.00  0.78           C  
ATOM    648  CD1 LEU A  44       2.191 -16.359   4.260  1.00  0.78           C  
ATOM    649  CD2 LEU A  44       4.585 -16.129   4.681  1.00  0.78           C  
ATOM    650  H   LEU A  44       4.505 -17.532   1.056  1.00  0.78           H  
ATOM    651  HA  LEU A  44       5.881 -18.216   3.524  1.00  0.78           H  
ATOM    652 1HB  LEU A  44       2.936 -18.453   2.825  1.00  0.78           H  
ATOM    653 2HB  LEU A  44       3.613 -18.633   4.448  1.00  0.78           H  
ATOM    654  HG  LEU A  44       3.665 -16.080   2.771  1.00  0.78           H  
ATOM    655 1HD1 LEU A  44       2.053 -15.302   4.436  1.00  0.78           H  
ATOM    656 2HD1 LEU A  44       1.445 -16.715   3.554  1.00  0.78           H  
ATOM    657 3HD1 LEU A  44       2.095 -16.893   5.188  1.00  0.78           H  
ATOM    658 1HD2 LEU A  44       4.473 -15.055   4.849  1.00  0.78           H  
ATOM    659 2HD2 LEU A  44       4.465 -16.649   5.597  1.00  0.78           H  
ATOM    660 3HD2 LEU A  44       5.551 -16.340   4.275  1.00  0.78           H  
ATOM    661  N   THR A  45       5.600 -20.702   3.886  1.00  0.89           N  
ATOM    662  CA  THR A  45       5.651 -22.155   3.979  1.00  0.89           C  
ATOM    663  C   THR A  45       4.905 -22.603   5.230  1.00  0.89           C  
ATOM    664  O   THR A  45       4.813 -21.842   6.198  1.00  0.89           O  
ATOM    665  CB  THR A  45       7.125 -22.630   4.026  1.00  0.89           C  
ATOM    666  OG1 THR A  45       7.767 -22.119   5.220  1.00  0.89           O  
ATOM    667  CG2 THR A  45       7.873 -22.101   2.813  1.00  0.89           C  
ATOM    668  H   THR A  45       5.928 -20.153   4.667  1.00  0.89           H  
ATOM    669  HA  THR A  45       5.156 -22.595   3.113  1.00  0.89           H  
ATOM    670  HB  THR A  45       7.162 -23.721   4.025  1.00  0.89           H  
ATOM    671  HG1 THR A  45       8.745 -21.988   5.065  1.00  0.89           H  
ATOM    672 1HG2 THR A  45       8.907 -22.442   2.855  1.00  0.89           H  
ATOM    673 2HG2 THR A  45       7.407 -22.469   1.903  1.00  0.89           H  
ATOM    674 3HG2 THR A  45       7.857 -21.013   2.809  1.00  0.89           H  
ATOM    675  N   GLY A  46       4.406 -23.835   5.225  1.00  0.99           N  
ATOM    676  CA  GLY A  46       3.714 -24.357   6.395  1.00  0.99           C  
ATOM    677  C   GLY A  46       3.127 -25.732   6.113  1.00  0.99           C  
ATOM    678  O   GLY A  46       3.397 -26.327   5.072  1.00  0.99           O  
ATOM    679  H   GLY A  46       4.480 -24.405   4.378  1.00  0.99           H  
ATOM    680 1HA  GLY A  46       4.423 -24.416   7.219  1.00  0.99           H  
ATOM    681 2HA  GLY A  46       2.928 -23.665   6.687  1.00  0.99           H  
ATOM    682  N   PRO A  47       2.366 -26.307   7.042  1.00  1.06           N  
ATOM    683  CA  PRO A  47       1.782 -27.614   6.885  1.00  1.06           C  
ATOM    684  C   PRO A  47       0.994 -27.647   5.592  1.00  1.06           C  
ATOM    685  O   PRO A  47       0.136 -26.799   5.367  1.00  1.06           O  
ATOM    686  CB  PRO A  47       0.868 -27.701   8.112  1.00  1.06           C  
ATOM    687  CG  PRO A  47       1.549 -26.804   9.139  1.00  1.06           C  
ATOM    688  CD  PRO A  47       2.082 -25.640   8.318  1.00  1.06           C  
ATOM    689  HA  PRO A  47       2.566 -28.383   6.898  1.00  1.06           H  
ATOM    690 1HB  PRO A  47      -0.145 -27.364   7.850  1.00  1.06           H  
ATOM    691 2HB  PRO A  47       0.783 -28.746   8.443  1.00  1.06           H  
ATOM    692 1HG  PRO A  47       0.827 -26.489   9.910  1.00  1.06           H  
ATOM    693 2HG  PRO A  47       2.345 -27.359   9.656  1.00  1.06           H  
ATOM    694 1HD  PRO A  47       1.313 -24.865   8.184  1.00  1.06           H  
ATOM    695 2HD  PRO A  47       2.994 -25.250   8.786  1.00  1.06           H  
ATOM    696  N   ARG A  48       1.240 -28.668   4.787  1.00  1.09           N  
ATOM    697  CA  ARG A  48       0.609 -28.876   3.481  1.00  1.09           C  
ATOM    698  C   ARG A  48       0.890 -27.807   2.399  1.00  1.09           C  
ATOM    699  O   ARG A  48       0.237 -27.833   1.353  1.00  1.09           O  
ATOM    700  CB  ARG A  48      -0.905 -28.999   3.620  1.00  1.09           C  
ATOM    701  CG  ARG A  48      -1.391 -30.129   4.518  1.00  1.09           C  
ATOM    702  CD  ARG A  48      -2.878 -30.219   4.518  1.00  1.09           C  
ATOM    703  NE  ARG A  48      -3.363 -31.302   5.362  1.00  1.09           N  
ATOM    704  CZ  ARG A  48      -4.665 -31.572   5.590  1.00  1.09           C  
ATOM    705  NH1 ARG A  48      -5.599 -30.832   5.034  1.00  1.09           N  
ATOM    706  NH2 ARG A  48      -5.003 -32.582   6.373  1.00  1.09           N  
ATOM    707  H   ARG A  48       1.946 -29.330   5.073  1.00  1.09           H  
ATOM    708  HA  ARG A  48       0.978 -29.827   3.098  1.00  1.09           H  
ATOM    709 1HB  ARG A  48      -1.342 -28.071   3.971  1.00  1.09           H  
ATOM    710 2HB  ARG A  48      -1.326 -29.186   2.633  1.00  1.09           H  
ATOM    711 1HG  ARG A  48      -0.987 -31.076   4.163  1.00  1.09           H  
ATOM    712 2HG  ARG A  48      -1.059 -29.950   5.541  1.00  1.09           H  
ATOM    713 1HD  ARG A  48      -3.296 -29.283   4.891  1.00  1.09           H  
ATOM    714 2HD  ARG A  48      -3.231 -30.393   3.503  1.00  1.09           H  
ATOM    715  HE  ARG A  48      -2.675 -31.895   5.808  1.00  1.09           H  
ATOM    716 1HH1 ARG A  48      -5.342 -30.060   4.435  1.00  1.09           H  
ATOM    717 2HH1 ARG A  48      -6.573 -31.035   5.205  1.00  1.09           H  
ATOM    718 1HH2 ARG A  48      -4.287 -33.152   6.801  1.00  1.09           H  
ATOM    719 2HH2 ARG A  48      -5.977 -32.784   6.543  1.00  1.09           H  
ATOM    720  N   PHE A  49       1.868 -26.904   2.584  1.00  1.05           N  
ATOM    721  CA  PHE A  49       2.156 -25.975   1.482  1.00  1.05           C  
ATOM    722  C   PHE A  49       3.570 -25.396   1.454  1.00  1.05           C  
ATOM    723  O   PHE A  49       4.274 -25.300   2.467  1.00  1.05           O  
ATOM    724  CB  PHE A  49       1.154 -24.811   1.466  1.00  1.05           C  
ATOM    725  CG  PHE A  49       1.202 -23.866   2.654  1.00  1.05           C  
ATOM    726  CD1 PHE A  49       1.967 -22.707   2.619  1.00  1.05           C  
ATOM    727  CD2 PHE A  49       0.476 -24.130   3.790  1.00  1.05           C  
ATOM    728  CE1 PHE A  49       1.982 -21.840   3.697  1.00  1.05           C  
ATOM    729  CE2 PHE A  49       0.498 -23.277   4.870  1.00  1.05           C  
ATOM    730  CZ  PHE A  49       1.252 -22.124   4.822  1.00  1.05           C  
ATOM    731  H   PHE A  49       2.389 -26.857   3.460  1.00  1.05           H  
ATOM    732  HA  PHE A  49       2.024 -26.527   0.551  1.00  1.05           H  
ATOM    733 1HB  PHE A  49       1.316 -24.219   0.566  1.00  1.05           H  
ATOM    734 2HB  PHE A  49       0.143 -25.212   1.403  1.00  1.05           H  
ATOM    735  HD1 PHE A  49       2.554 -22.475   1.726  1.00  1.05           H  
ATOM    736  HD2 PHE A  49      -0.128 -25.031   3.825  1.00  1.05           H  
ATOM    737  HE1 PHE A  49       2.576 -20.936   3.656  1.00  1.05           H  
ATOM    738  HE2 PHE A  49      -0.086 -23.517   5.759  1.00  1.05           H  
ATOM    739  HZ  PHE A  49       1.272 -21.443   5.672  1.00  1.05           H  
ATOM    740  N   ASP A  50       3.955 -24.931   0.267  1.00  0.98           N  
ATOM    741  CA  ASP A  50       5.222 -24.246   0.078  1.00  0.98           C  
ATOM    742  C   ASP A  50       5.166 -23.311  -1.121  1.00  0.98           C  
ATOM    743  O   ASP A  50       5.235 -23.749  -2.269  1.00  0.98           O  
ATOM    744  CB  ASP A  50       6.367 -25.256  -0.070  1.00  0.98           C  
ATOM    745  CG  ASP A  50       7.732 -24.585  -0.151  1.00  0.98           C  
ATOM    746  OD1 ASP A  50       7.772 -23.402  -0.459  1.00  0.98           O  
ATOM    747  OD2 ASP A  50       8.719 -25.235   0.119  1.00  0.98           O  
ATOM    748  H   ASP A  50       3.341 -25.051  -0.527  1.00  0.98           H  
ATOM    749  HA  ASP A  50       5.418 -23.640   0.962  1.00  0.98           H  
ATOM    750 1HB  ASP A  50       6.364 -25.943   0.781  1.00  0.98           H  
ATOM    751 2HB  ASP A  50       6.217 -25.852  -0.977  1.00  0.98           H  
ATOM    752  N   GLY A  51       5.084 -22.009  -0.857  1.00  0.91           N  
ATOM    753  CA  GLY A  51       4.943 -20.999  -1.894  1.00  0.91           C  
ATOM    754  C   GLY A  51       6.064 -20.988  -2.945  1.00  0.91           C  
ATOM    755  O   GLY A  51       5.850 -20.520  -4.063  1.00  0.91           O  
ATOM    756  H   GLY A  51       5.065 -21.694   0.115  1.00  0.91           H  
ATOM    757 1HA  GLY A  51       3.983 -21.126  -2.384  1.00  0.91           H  
ATOM    758 2HA  GLY A  51       4.904 -20.025  -1.412  1.00  0.91           H  
ATOM    759  N   HIS A  52       7.230 -21.577  -2.647  1.00  0.84           N  
ATOM    760  CA  HIS A  52       8.343 -21.552  -3.601  1.00  0.84           C  
ATOM    761  C   HIS A  52       7.997 -22.362  -4.841  1.00  0.84           C  
ATOM    762  O   HIS A  52       8.409 -22.030  -5.956  1.00  0.84           O  
ATOM    763  CB  HIS A  52       9.605 -22.194  -3.010  1.00  0.84           C  
ATOM    764  CG  HIS A  52      10.202 -21.491  -1.845  1.00  0.84           C  
ATOM    765  ND1 HIS A  52       9.681 -21.625  -0.604  1.00  0.84           N  
ATOM    766  CD2 HIS A  52      11.288 -20.720  -1.714  1.00  0.84           C  
ATOM    767  CE1 HIS A  52      10.397 -20.958   0.263  1.00  0.84           C  
ATOM    768  NE2 HIS A  52      11.401 -20.391  -0.372  1.00  0.84           N  
ATOM    769  H   HIS A  52       7.357 -22.052  -1.742  1.00  0.84           H  
ATOM    770  HA  HIS A  52       8.562 -20.528  -3.900  1.00  0.84           H  
ATOM    771 1HB  HIS A  52       9.361 -23.211  -2.688  1.00  0.84           H  
ATOM    772 2HB  HIS A  52      10.365 -22.273  -3.784  1.00  0.84           H  
ATOM    773  HD1 HIS A  52       8.899 -22.243  -0.411  1.00  0.84           H  
ATOM    774  HD2 HIS A  52      12.022 -20.370  -2.424  1.00  0.84           H  
ATOM    775  HE1 HIS A  52      10.120 -20.949   1.316  1.00  0.84           H  
ATOM    776  N   GLU A  53       7.186 -23.404  -4.663  1.00  0.81           N  
ATOM    777  CA  GLU A  53       6.837 -24.307  -5.752  1.00  0.81           C  
ATOM    778  C   GLU A  53       5.987 -23.627  -6.812  1.00  0.81           C  
ATOM    779  O   GLU A  53       5.851 -24.133  -7.927  1.00  0.81           O  
ATOM    780  CB  GLU A  53       6.109 -25.558  -5.243  1.00  0.81           C  
ATOM    781  CG  GLU A  53       6.977 -26.506  -4.403  1.00  0.81           C  
ATOM    782  CD  GLU A  53       6.289 -27.826  -4.047  1.00  0.81           C  
ATOM    783  OE1 GLU A  53       5.170 -28.031  -4.455  1.00  0.81           O  
ATOM    784  OE2 GLU A  53       6.902 -28.628  -3.379  1.00  0.81           O  
ATOM    785  H   GLU A  53       6.790 -23.577  -3.736  1.00  0.81           H  
ATOM    786  HA  GLU A  53       7.761 -24.632  -6.229  1.00  0.81           H  
ATOM    787 1HB  GLU A  53       5.262 -25.250  -4.624  1.00  0.81           H  
ATOM    788 2HB  GLU A  53       5.708 -26.117  -6.087  1.00  0.81           H  
ATOM    789 1HG  GLU A  53       7.894 -26.721  -4.949  1.00  0.81           H  
ATOM    790 2HG  GLU A  53       7.251 -25.987  -3.480  1.00  0.81           H  
ATOM    791  N   TYR A  54       5.368 -22.507  -6.458  1.00  0.80           N  
ATOM    792  CA  TYR A  54       4.481 -21.827  -7.363  1.00  0.80           C  
ATOM    793  C   TYR A  54       5.117 -20.560  -7.913  1.00  0.80           C  
ATOM    794  O   TYR A  54       4.475 -19.810  -8.652  1.00  0.80           O  
ATOM    795  CB  TYR A  54       3.219 -21.498  -6.594  1.00  0.80           C  
ATOM    796  CG  TYR A  54       2.590 -22.738  -6.025  1.00  0.80           C  
ATOM    797  CD1 TYR A  54       2.783 -23.020  -4.689  1.00  0.80           C  
ATOM    798  CD2 TYR A  54       1.849 -23.596  -6.812  1.00  0.80           C  
ATOM    799  CE1 TYR A  54       2.237 -24.145  -4.124  1.00  0.80           C  
ATOM    800  CE2 TYR A  54       1.294 -24.731  -6.253  1.00  0.80           C  
ATOM    801  CZ  TYR A  54       1.485 -25.006  -4.909  1.00  0.80           C  
ATOM    802  OH  TYR A  54       0.931 -26.136  -4.347  1.00  0.80           O  
ATOM    803  H   TYR A  54       5.530 -22.089  -5.541  1.00  0.80           H  
ATOM    804  HA  TYR A  54       4.245 -22.486  -8.198  1.00  0.80           H  
ATOM    805 1HB  TYR A  54       3.454 -20.815  -5.771  1.00  0.80           H  
ATOM    806 2HB  TYR A  54       2.497 -21.007  -7.252  1.00  0.80           H  
ATOM    807  HD1 TYR A  54       3.375 -22.350  -4.087  1.00  0.80           H  
ATOM    808  HD2 TYR A  54       1.704 -23.381  -7.864  1.00  0.80           H  
ATOM    809  HE1 TYR A  54       2.401 -24.357  -3.069  1.00  0.80           H  
ATOM    810  HE2 TYR A  54       0.707 -25.410  -6.871  1.00  0.80           H  
ATOM    811  HH  TYR A  54       0.532 -26.672  -5.036  1.00  0.80           H  
ATOM    812  N   LEU A  55       6.404 -20.339  -7.617  1.00  0.80           N  
ATOM    813  CA  LEU A  55       7.049 -19.097  -8.028  1.00  0.80           C  
ATOM    814  C   LEU A  55       6.970 -18.877  -9.545  1.00  0.80           C  
ATOM    815  O   LEU A  55       6.837 -17.745 -10.009  1.00  0.80           O  
ATOM    816  CB  LEU A  55       8.505 -19.063  -7.544  1.00  0.80           C  
ATOM    817  CG  LEU A  55       9.196 -17.726  -7.738  1.00  0.80           C  
ATOM    818  CD1 LEU A  55       8.416 -16.694  -6.975  1.00  0.80           C  
ATOM    819  CD2 LEU A  55      10.630 -17.776  -7.216  1.00  0.80           C  
ATOM    820  H   LEU A  55       6.937 -21.007  -7.055  1.00  0.80           H  
ATOM    821  HA  LEU A  55       6.527 -18.277  -7.539  1.00  0.80           H  
ATOM    822 1HB  LEU A  55       8.526 -19.310  -6.481  1.00  0.80           H  
ATOM    823 2HB  LEU A  55       9.073 -19.822  -8.083  1.00  0.80           H  
ATOM    824  HG  LEU A  55       9.198 -17.461  -8.797  1.00  0.80           H  
ATOM    825 1HD1 LEU A  55       8.897 -15.748  -7.117  1.00  0.80           H  
ATOM    826 2HD1 LEU A  55       7.394 -16.646  -7.348  1.00  0.80           H  
ATOM    827 3HD1 LEU A  55       8.404 -16.950  -5.915  1.00  0.80           H  
ATOM    828 1HD2 LEU A  55      11.104 -16.804  -7.355  1.00  0.80           H  
ATOM    829 2HD2 LEU A  55      10.626 -18.029  -6.157  1.00  0.80           H  
ATOM    830 3HD2 LEU A  55      11.180 -18.528  -7.760  1.00  0.80           H  
ATOM    831  N   GLU A  56       7.044 -19.951 -10.327  1.00  0.80           N  
ATOM    832  CA  GLU A  56       6.941 -19.833 -11.776  1.00  0.80           C  
ATOM    833  C   GLU A  56       5.549 -19.332 -12.211  1.00  0.80           C  
ATOM    834  O   GLU A  56       5.425 -18.619 -13.210  1.00  0.80           O  
ATOM    835  CB  GLU A  56       7.261 -21.170 -12.443  1.00  0.80           C  
ATOM    836  CG  GLU A  56       8.727 -21.598 -12.321  1.00  0.80           C  
ATOM    837  CD  GLU A  56       9.008 -22.949 -12.951  1.00  0.80           C  
ATOM    838  OE1 GLU A  56       8.077 -23.600 -13.365  1.00  0.80           O  
ATOM    839  OE2 GLU A  56      10.154 -23.325 -13.013  1.00  0.80           O  
ATOM    840  H   GLU A  56       7.161 -20.861  -9.903  1.00  0.80           H  
ATOM    841  HA  GLU A  56       7.679 -19.103 -12.109  1.00  0.80           H  
ATOM    842 1HB  GLU A  56       6.642 -21.952 -12.001  1.00  0.80           H  
ATOM    843 2HB  GLU A  56       7.013 -21.115 -13.503  1.00  0.80           H  
ATOM    844 1HG  GLU A  56       9.357 -20.848 -12.800  1.00  0.80           H  
ATOM    845 2HG  GLU A  56       8.993 -21.633 -11.264  1.00  0.80           H  
ATOM    846  N   GLN A  57       4.491 -19.730 -11.486  1.00  0.79           N  
ATOM    847  CA  GLN A  57       3.133 -19.326 -11.850  1.00  0.79           C  
ATOM    848  C   GLN A  57       2.992 -17.848 -11.543  1.00  0.79           C  
ATOM    849  O   GLN A  57       2.408 -17.078 -12.307  1.00  0.79           O  
ATOM    850  CB  GLN A  57       2.089 -20.116 -11.063  1.00  0.79           C  
ATOM    851  CG  GLN A  57       2.033 -21.591 -11.378  1.00  0.79           C  
ATOM    852  CD  GLN A  57       0.997 -22.305 -10.529  1.00  0.79           C  
ATOM    853  OE1 GLN A  57       0.593 -21.801  -9.475  1.00  0.79           O  
ATOM    854  NE2 GLN A  57       0.565 -23.479 -10.976  1.00  0.79           N  
ATOM    855  H   GLN A  57       4.631 -20.263 -10.635  1.00  0.79           H  
ATOM    856  HA  GLN A  57       2.983 -19.481 -12.918  1.00  0.79           H  
ATOM    857 1HB  GLN A  57       2.288 -20.011  -9.996  1.00  0.79           H  
ATOM    858 2HB  GLN A  57       1.104 -19.693 -11.249  1.00  0.79           H  
ATOM    859 1HG  GLN A  57       1.780 -21.725 -12.428  1.00  0.79           H  
ATOM    860 2HG  GLN A  57       3.012 -22.028 -11.164  1.00  0.79           H  
ATOM    861 1HE2 GLN A  57      -0.118 -23.993 -10.456  1.00  0.79           H  
ATOM    862 2HE2 GLN A  57       0.921 -23.849 -11.835  1.00  0.79           H  
ATOM    863  N   VAL A  58       3.589 -17.471 -10.421  1.00  0.77           N  
ATOM    864  CA  VAL A  58       3.611 -16.107  -9.936  1.00  0.77           C  
ATOM    865  C   VAL A  58       4.310 -15.215 -10.953  1.00  0.77           C  
ATOM    866  O   VAL A  58       3.827 -14.121 -11.285  1.00  0.77           O  
ATOM    867  CB  VAL A  58       4.316 -16.115  -8.580  1.00  0.77           C  
ATOM    868  CG1 VAL A  58       4.608 -14.780  -8.128  1.00  0.77           C  
ATOM    869  CG2 VAL A  58       3.426 -16.812  -7.568  1.00  0.77           C  
ATOM    870  H   VAL A  58       4.042 -18.193  -9.860  1.00  0.77           H  
ATOM    871  HA  VAL A  58       2.586 -15.764  -9.802  1.00  0.77           H  
ATOM    872  HB  VAL A  58       5.237 -16.631  -8.669  1.00  0.77           H  
ATOM    873 1HG1 VAL A  58       5.119 -14.850  -7.194  1.00  0.77           H  
ATOM    874 2HG1 VAL A  58       5.249 -14.319  -8.853  1.00  0.77           H  
ATOM    875 3HG1 VAL A  58       3.704 -14.212  -8.016  1.00  0.77           H  
ATOM    876 1HG2 VAL A  58       3.926 -16.843  -6.611  1.00  0.77           H  
ATOM    877 2HG2 VAL A  58       2.495 -16.275  -7.472  1.00  0.77           H  
ATOM    878 3HG2 VAL A  58       3.222 -17.825  -7.897  1.00  0.77           H  
ATOM    879  N   ALA A  59       5.427 -15.707 -11.488  1.00  0.75           N  
ATOM    880  CA  ALA A  59       6.132 -15.010 -12.545  1.00  0.75           C  
ATOM    881  C   ALA A  59       5.250 -14.865 -13.779  1.00  0.75           C  
ATOM    882  O   ALA A  59       5.182 -13.797 -14.386  1.00  0.75           O  
ATOM    883  CB  ALA A  59       7.372 -15.779 -12.913  1.00  0.75           C  
ATOM    884  H   ALA A  59       5.803 -16.589 -11.136  1.00  0.75           H  
ATOM    885  HA  ALA A  59       6.394 -14.018 -12.185  1.00  0.75           H  
ATOM    886 1HB  ALA A  59       7.916 -15.248 -13.688  1.00  0.75           H  
ATOM    887 2HB  ALA A  59       7.990 -15.907 -12.048  1.00  0.75           H  
ATOM    888 3HB  ALA A  59       7.092 -16.757 -13.279  1.00  0.75           H  
ATOM    889  N   GLY A  60       4.516 -15.934 -14.113  1.00  0.72           N  
ATOM    890  CA  GLY A  60       3.605 -15.965 -15.254  1.00  0.72           C  
ATOM    891  C   GLY A  60       2.513 -14.905 -15.150  1.00  0.72           C  
ATOM    892  O   GLY A  60       2.058 -14.358 -16.158  1.00  0.72           O  
ATOM    893  H   GLY A  60       4.630 -16.795 -13.579  1.00  0.72           H  
ATOM    894 1HA  GLY A  60       4.171 -15.824 -16.174  1.00  0.72           H  
ATOM    895 2HA  GLY A  60       3.146 -16.951 -15.305  1.00  0.72           H  
ATOM    896  N   LYS A  61       2.129 -14.591 -13.917  1.00  0.70           N  
ATOM    897  CA  LYS A  61       1.100 -13.606 -13.619  1.00  0.70           C  
ATOM    898  C   LYS A  61       1.650 -12.177 -13.507  1.00  0.70           C  
ATOM    899  O   LYS A  61       0.893 -11.234 -13.263  1.00  0.70           O  
ATOM    900  CB  LYS A  61       0.368 -14.019 -12.351  1.00  0.70           C  
ATOM    901  CG  LYS A  61      -0.430 -15.309 -12.495  1.00  0.70           C  
ATOM    902  CD  LYS A  61      -1.070 -15.706 -11.192  1.00  0.70           C  
ATOM    903  CE  LYS A  61      -1.781 -17.043 -11.296  1.00  0.70           C  
ATOM    904  NZ  LYS A  61      -2.910 -16.998 -12.263  1.00  0.70           N  
ATOM    905  H   LYS A  61       2.537 -15.123 -13.147  1.00  0.70           H  
ATOM    906  HA  LYS A  61       0.381 -13.614 -14.437  1.00  0.70           H  
ATOM    907 1HB  LYS A  61       1.098 -14.185 -11.562  1.00  0.70           H  
ATOM    908 2HB  LYS A  61      -0.305 -13.222 -12.027  1.00  0.70           H  
ATOM    909 1HG  LYS A  61      -1.212 -15.162 -13.238  1.00  0.70           H  
ATOM    910 2HG  LYS A  61       0.217 -16.108 -12.834  1.00  0.70           H  
ATOM    911 1HD  LYS A  61      -0.294 -15.786 -10.428  1.00  0.70           H  
ATOM    912 2HD  LYS A  61      -1.784 -14.941 -10.877  1.00  0.70           H  
ATOM    913 1HE  LYS A  61      -1.065 -17.800 -11.616  1.00  0.70           H  
ATOM    914 2HE  LYS A  61      -2.167 -17.317 -10.312  1.00  0.70           H  
ATOM    915 1HZ  LYS A  61      -3.356 -17.902 -12.304  1.00  0.70           H  
ATOM    916 2HZ  LYS A  61      -3.582 -16.304 -11.966  1.00  0.70           H  
ATOM    917 3HZ  LYS A  61      -2.553 -16.755 -13.175  1.00  0.70           H  
ATOM    918  N   GLY A  62       2.960 -12.004 -13.714  1.00  0.67           N  
ATOM    919  CA  GLY A  62       3.574 -10.685 -13.692  1.00  0.67           C  
ATOM    920  C   GLY A  62       4.181 -10.183 -12.380  1.00  0.67           C  
ATOM    921  O   GLY A  62       4.571  -9.021 -12.320  1.00  0.67           O  
ATOM    922  H   GLY A  62       3.563 -12.800 -13.916  1.00  0.67           H  
ATOM    923 1HA  GLY A  62       4.355 -10.675 -14.451  1.00  0.67           H  
ATOM    924 2HA  GLY A  62       2.834  -9.961 -14.026  1.00  0.67           H  
ATOM    925  N   ALA A  63       4.356 -11.017 -11.356  1.00  0.65           N  
ATOM    926  CA  ALA A  63       4.934 -10.461 -10.122  1.00  0.65           C  
ATOM    927  C   ALA A  63       6.270  -9.821 -10.433  1.00  0.65           C  
ATOM    928  O   ALA A  63       6.983 -10.268 -11.331  1.00  0.65           O  
ATOM    929  CB  ALA A  63       5.157 -11.512  -9.067  1.00  0.65           C  
ATOM    930  H   ALA A  63       4.084 -12.001 -11.414  1.00  0.65           H  
ATOM    931  HA  ALA A  63       4.254  -9.698  -9.734  1.00  0.65           H  
ATOM    932 1HB  ALA A  63       5.587 -11.047  -8.175  1.00  0.65           H  
ATOM    933 2HB  ALA A  63       4.233 -11.979  -8.812  1.00  0.65           H  
ATOM    934 3HB  ALA A  63       5.845 -12.244  -9.461  1.00  0.65           H  
ATOM    935  N   VAL A  64       6.605  -8.741  -9.740  1.00  0.63           N  
ATOM    936  CA  VAL A  64       7.887  -8.112 -10.004  1.00  0.63           C  
ATOM    937  C   VAL A  64       9.003  -8.960  -9.419  1.00  0.63           C  
ATOM    938  O   VAL A  64      10.122  -8.964  -9.928  1.00  0.63           O  
ATOM    939  CB  VAL A  64       7.998  -6.695  -9.448  1.00  0.63           C  
ATOM    940  CG1 VAL A  64       8.276  -6.695  -7.956  1.00  0.63           C  
ATOM    941  CG2 VAL A  64       9.082  -5.987 -10.195  1.00  0.63           C  
ATOM    942  H   VAL A  64       6.003  -8.407  -8.991  1.00  0.63           H  
ATOM    943  HA  VAL A  64       8.024  -8.058 -11.084  1.00  0.63           H  
ATOM    944  HB  VAL A  64       7.060  -6.180  -9.592  1.00  0.63           H  
ATOM    945 1HG1 VAL A  64       8.343  -5.691  -7.649  1.00  0.63           H  
ATOM    946 2HG1 VAL A  64       7.497  -7.178  -7.423  1.00  0.63           H  
ATOM    947 3HG1 VAL A  64       9.207  -7.179  -7.740  1.00  0.63           H  
ATOM    948 1HG2 VAL A  64       9.175  -4.969  -9.832  1.00  0.63           H  
ATOM    949 2HG2 VAL A  64      10.005  -6.515 -10.051  1.00  0.63           H  
ATOM    950 3HG2 VAL A  64       8.838  -5.974 -11.255  1.00  0.63           H  
ATOM    951  N   GLY A  65       8.696  -9.643  -8.314  1.00  0.62           N  
ATOM    952  CA  GLY A  65       9.689 -10.474  -7.644  1.00  0.62           C  
ATOM    953  C   GLY A  65       9.117 -11.219  -6.441  1.00  0.62           C  
ATOM    954  O   GLY A  65       7.898 -11.223  -6.223  1.00  0.62           O  
ATOM    955  H   GLY A  65       7.748  -9.547  -7.944  1.00  0.62           H  
ATOM    956 1HA  GLY A  65      10.095 -11.176  -8.350  1.00  0.62           H  
ATOM    957 2HA  GLY A  65      10.527  -9.855  -7.333  1.00  0.62           H  
ATOM    958  N   ALA A  66      10.001 -11.843  -5.655  1.00  0.61           N  
ATOM    959  CA  ALA A  66       9.550 -12.623  -4.503  1.00  0.61           C  
ATOM    960  C   ALA A  66      10.478 -12.605  -3.293  1.00  0.61           C  
ATOM    961  O   ALA A  66      11.687 -12.406  -3.407  1.00  0.61           O  
ATOM    962  CB  ALA A  66       9.363 -14.066  -4.909  1.00  0.61           C  
ATOM    963  H   ALA A  66      10.988 -11.812  -5.918  1.00  0.61           H  
ATOM    964  HA  ALA A  66       8.597 -12.216  -4.193  1.00  0.61           H  
ATOM    965 1HB  ALA A  66       8.971 -14.634  -4.060  1.00  0.61           H  
ATOM    966 2HB  ALA A  66       8.652 -14.084  -5.720  1.00  0.61           H  
ATOM    967 3HB  ALA A  66      10.311 -14.491  -5.226  1.00  0.61           H  
ATOM    968  N   LEU A  67       9.863 -12.836  -2.138  1.00  0.61           N  
ATOM    969  CA  LEU A  67      10.519 -12.994  -0.850  1.00  0.61           C  
ATOM    970  C   LEU A  67      10.446 -14.490  -0.538  1.00  0.61           C  
ATOM    971  O   LEU A  67       9.359 -15.077  -0.472  1.00  0.61           O  
ATOM    972  CB  LEU A  67       9.800 -12.115   0.189  1.00  0.61           C  
ATOM    973  CG  LEU A  67      10.286 -12.088   1.589  1.00  0.61           C  
ATOM    974  CD1 LEU A  67      11.658 -11.527   1.607  1.00  0.61           C  
ATOM    975  CD2 LEU A  67       9.359 -11.196   2.383  1.00  0.61           C  
ATOM    976  H   LEU A  67       8.854 -12.943  -2.174  1.00  0.61           H  
ATOM    977  HA  LEU A  67      11.562 -12.692  -0.925  1.00  0.61           H  
ATOM    978 1HB  LEU A  67       9.830 -11.092  -0.165  1.00  0.61           H  
ATOM    979 2HB  LEU A  67       8.769 -12.423   0.220  1.00  0.61           H  
ATOM    980  HG  LEU A  67      10.309 -13.093   2.011  1.00  0.61           H  
ATOM    981 1HD1 LEU A  67      11.992 -11.479   2.611  1.00  0.61           H  
ATOM    982 2HD1 LEU A  67      12.327 -12.157   1.024  1.00  0.61           H  
ATOM    983 3HD1 LEU A  67      11.631 -10.532   1.186  1.00  0.61           H  
ATOM    984 1HD2 LEU A  67       9.681 -11.129   3.387  1.00  0.61           H  
ATOM    985 2HD2 LEU A  67       9.374 -10.208   1.938  1.00  0.61           H  
ATOM    986 3HD2 LEU A  67       8.352 -11.589   2.363  1.00  0.61           H  
ATOM    987  N   VAL A  68      11.603 -15.124  -0.447  1.00  0.62           N  
ATOM    988  CA  VAL A  68      11.675 -16.579  -0.310  1.00  0.62           C  
ATOM    989  C   VAL A  68      12.564 -17.028   0.848  1.00  0.62           C  
ATOM    990  O   VAL A  68      13.338 -16.232   1.366  1.00  0.62           O  
ATOM    991  CB  VAL A  68      12.209 -17.175  -1.631  1.00  0.62           C  
ATOM    992  CG1 VAL A  68      11.285 -16.848  -2.829  1.00  0.62           C  
ATOM    993  CG2 VAL A  68      13.577 -16.646  -1.877  1.00  0.62           C  
ATOM    994  H   VAL A  68      12.462 -14.574  -0.486  1.00  0.62           H  
ATOM    995  HA  VAL A  68      10.675 -16.961  -0.131  1.00  0.62           H  
ATOM    996  HB  VAL A  68      12.269 -18.218  -1.539  1.00  0.62           H  
ATOM    997 1HG1 VAL A  68      11.700 -17.297  -3.736  1.00  0.62           H  
ATOM    998 2HG1 VAL A  68      10.294 -17.256  -2.645  1.00  0.62           H  
ATOM    999 3HG1 VAL A  68      11.217 -15.772  -2.963  1.00  0.62           H  
ATOM   1000 1HG2 VAL A  68      13.983 -17.086  -2.789  1.00  0.62           H  
ATOM   1001 2HG2 VAL A  68      13.546 -15.561  -1.975  1.00  0.62           H  
ATOM   1002 3HG2 VAL A  68      14.190 -16.927  -1.029  1.00  0.62           H  
ATOM   1003  N   GLU A  69      12.456 -18.300   1.255  1.00  0.64           N  
ATOM   1004  CA  GLU A  69      13.318 -18.827   2.318  1.00  0.64           C  
ATOM   1005  C   GLU A  69      14.520 -19.475   1.669  1.00  0.64           C  
ATOM   1006  O   GLU A  69      15.618 -19.532   2.228  1.00  0.64           O  
ATOM   1007  CB  GLU A  69      12.581 -19.831   3.231  1.00  0.64           C  
ATOM   1008  CG  GLU A  69      11.429 -19.202   3.952  1.00  0.64           C  
ATOM   1009  CD  GLU A  69      10.638 -20.048   4.942  1.00  0.64           C  
ATOM   1010  OE1 GLU A  69      10.499 -21.251   4.784  1.00  0.64           O  
ATOM   1011  OE2 GLU A  69      10.156 -19.440   5.883  1.00  0.64           O  
ATOM   1012  H   GLU A  69      11.822 -18.929   0.779  1.00  0.64           H  
ATOM   1013  HA  GLU A  69      13.653 -18.001   2.929  1.00  0.64           H  
ATOM   1014 1HB  GLU A  69      12.217 -20.668   2.646  1.00  0.64           H  
ATOM   1015 2HB  GLU A  69      13.276 -20.224   3.973  1.00  0.64           H  
ATOM   1016 1HG  GLU A  69      11.782 -18.296   4.448  1.00  0.64           H  
ATOM   1017 2HG  GLU A  69      10.745 -18.921   3.168  1.00  0.64           H  
ATOM   1018  N   HIS A  70      14.305 -19.938   0.449  1.00  0.67           N  
ATOM   1019  CA  HIS A  70      15.350 -20.597  -0.289  1.00  0.67           C  
ATOM   1020  C   HIS A  70      15.441 -20.023  -1.685  1.00  0.67           C  
ATOM   1021  O   HIS A  70      14.432 -19.798  -2.343  1.00  0.67           O  
ATOM   1022  CB  HIS A  70      15.059 -22.093  -0.378  1.00  0.67           C  
ATOM   1023  CG  HIS A  70      14.958 -22.772   0.945  1.00  0.67           C  
ATOM   1024  ND1 HIS A  70      16.063 -23.196   1.652  1.00  0.67           N  
ATOM   1025  CD2 HIS A  70      13.881 -23.105   1.694  1.00  0.67           C  
ATOM   1026  CE1 HIS A  70      15.671 -23.759   2.780  1.00  0.67           C  
ATOM   1027  NE2 HIS A  70      14.352 -23.719   2.829  1.00  0.67           N  
ATOM   1028  H   HIS A  70      13.364 -19.888   0.063  1.00  0.67           H  
ATOM   1029  HA  HIS A  70      16.311 -20.449   0.200  1.00  0.67           H  
ATOM   1030 1HB  HIS A  70      14.117 -22.242  -0.911  1.00  0.67           H  
ATOM   1031 2HB  HIS A  70      15.842 -22.578  -0.960  1.00  0.67           H  
ATOM   1032  HD1 HIS A  70      17.018 -23.095   1.372  1.00  0.67           H  
ATOM   1033  HD2 HIS A  70      12.806 -22.972   1.546  1.00  0.67           H  
ATOM   1034  HE1 HIS A  70      16.401 -24.159   3.482  1.00  0.67           H  
ATOM   1035  N   GLU A  71      16.659 -19.807  -2.139  1.00  0.72           N  
ATOM   1036  CA  GLU A  71      16.891 -19.346  -3.497  1.00  0.72           C  
ATOM   1037  C   GLU A  71      16.253 -20.336  -4.471  1.00  0.72           C  
ATOM   1038  O   GLU A  71      16.521 -21.538  -4.378  1.00  0.72           O  
ATOM   1039  CB  GLU A  71      18.414 -19.237  -3.692  1.00  0.72           C  
ATOM   1040  CG  GLU A  71      18.915 -18.773  -5.043  1.00  0.72           C  
ATOM   1041  CD  GLU A  71      20.437 -18.548  -5.036  1.00  0.72           C  
ATOM   1042  OE1 GLU A  71      21.034 -18.603  -3.966  1.00  0.72           O  
ATOM   1043  OE2 GLU A  71      20.988 -18.329  -6.089  1.00  0.72           O  
ATOM   1044  H   GLU A  71      17.446 -19.991  -1.534  1.00  0.72           H  
ATOM   1045  HA  GLU A  71      16.424 -18.368  -3.632  1.00  0.72           H  
ATOM   1046 1HB  GLU A  71      18.817 -18.548  -2.952  1.00  0.72           H  
ATOM   1047 2HB  GLU A  71      18.866 -20.209  -3.500  1.00  0.72           H  
ATOM   1048 1HG  GLU A  71      18.679 -19.543  -5.779  1.00  0.72           H  
ATOM   1049 2HG  GLU A  71      18.407 -17.876  -5.344  1.00  0.72           H  
ATOM   1050  N   VAL A  72      15.443 -19.855  -5.421  1.00  0.77           N  
ATOM   1051  CA  VAL A  72      14.815 -20.777  -6.360  1.00  0.77           C  
ATOM   1052  C   VAL A  72      15.492 -20.758  -7.728  1.00  0.77           C  
ATOM   1053  O   VAL A  72      15.240 -19.880  -8.567  1.00  0.77           O  
ATOM   1054  CB  VAL A  72      13.331 -20.425  -6.528  1.00  0.77           C  
ATOM   1055  CG1 VAL A  72      12.681 -21.394  -7.493  1.00  0.77           C  
ATOM   1056  CG2 VAL A  72      12.638 -20.437  -5.179  1.00  0.77           C  
ATOM   1057  H   VAL A  72      15.211 -18.864  -5.460  1.00  0.77           H  
ATOM   1058  HA  VAL A  72      14.884 -21.785  -5.953  1.00  0.77           H  
ATOM   1059  HB  VAL A  72      13.253 -19.434  -6.961  1.00  0.77           H  
ATOM   1060 1HG1 VAL A  72      11.633 -21.126  -7.629  1.00  0.77           H  
ATOM   1061 2HG1 VAL A  72      13.197 -21.350  -8.456  1.00  0.77           H  
ATOM   1062 3HG1 VAL A  72      12.747 -22.405  -7.093  1.00  0.77           H  
ATOM   1063 1HG2 VAL A  72      11.588 -20.175  -5.299  1.00  0.77           H  
ATOM   1064 2HG2 VAL A  72      12.717 -21.429  -4.738  1.00  0.77           H  
ATOM   1065 3HG2 VAL A  72      13.119 -19.707  -4.525  1.00  0.77           H  
ATOM   1066  N   GLU A  73      16.358 -21.738  -7.937  1.00  0.82           N  
ATOM   1067  CA  GLU A  73      17.161 -21.812  -9.144  1.00  0.82           C  
ATOM   1068  C   GLU A  73      16.297 -21.903 -10.389  1.00  0.82           C  
ATOM   1069  O   GLU A  73      15.353 -22.689 -10.447  1.00  0.82           O  
ATOM   1070  CB  GLU A  73      18.115 -23.009  -9.081  1.00  0.82           C  
ATOM   1071  CG  GLU A  73      19.082 -23.119 -10.263  1.00  0.82           C  
ATOM   1072  CD  GLU A  73      20.053 -24.275 -10.140  1.00  0.82           C  
ATOM   1073  OE1 GLU A  73      19.974 -25.000  -9.176  1.00  0.82           O  
ATOM   1074  OE2 GLU A  73      20.875 -24.427 -11.014  1.00  0.82           O  
ATOM   1075  H   GLU A  73      16.490 -22.428  -7.206  1.00  0.82           H  
ATOM   1076  HA  GLU A  73      17.759 -20.902  -9.211  1.00  0.82           H  
ATOM   1077 1HB  GLU A  73      18.708 -22.951  -8.168  1.00  0.82           H  
ATOM   1078 2HB  GLU A  73      17.536 -23.931  -9.037  1.00  0.82           H  
ATOM   1079 1HG  GLU A  73      18.506 -23.252 -11.178  1.00  0.82           H  
ATOM   1080 2HG  GLU A  73      19.640 -22.188 -10.351  1.00  0.82           H  
ATOM   1081  N   GLY A  74      16.625 -21.083 -11.379  1.00  0.85           N  
ATOM   1082  CA  GLY A  74      15.937 -21.078 -12.662  1.00  0.85           C  
ATOM   1083  C   GLY A  74      14.746 -20.124 -12.731  1.00  0.85           C  
ATOM   1084  O   GLY A  74      14.211 -19.883 -13.814  1.00  0.85           O  
ATOM   1085  H   GLY A  74      17.398 -20.448 -11.243  1.00  0.85           H  
ATOM   1086 1HA  GLY A  74      16.650 -20.815 -13.442  1.00  0.85           H  
ATOM   1087 2HA  GLY A  74      15.598 -22.089 -12.882  1.00  0.85           H  
ATOM   1088  N   ALA A  75      14.312 -19.579 -11.597  1.00  0.86           N  
ATOM   1089  CA  ALA A  75      13.174 -18.671 -11.640  1.00  0.86           C  
ATOM   1090  C   ALA A  75      13.529 -17.422 -12.428  1.00  0.86           C  
ATOM   1091  O   ALA A  75      14.653 -16.926 -12.359  1.00  0.86           O  
ATOM   1092  CB  ALA A  75      12.719 -18.292 -10.251  1.00  0.86           C  
ATOM   1093  H   ALA A  75      14.760 -19.791 -10.702  1.00  0.86           H  
ATOM   1094  HA  ALA A  75      12.356 -19.178 -12.153  1.00  0.86           H  
ATOM   1095 1HB  ALA A  75      11.857 -17.629 -10.305  1.00  0.86           H  
ATOM   1096 2HB  ALA A  75      12.455 -19.194  -9.703  1.00  0.86           H  
ATOM   1097 3HB  ALA A  75      13.528 -17.798  -9.758  1.00  0.86           H  
ATOM   1098  N   SER A  76      12.548 -16.880 -13.139  1.00  0.84           N  
ATOM   1099  CA  SER A  76      12.727 -15.638 -13.884  1.00  0.84           C  
ATOM   1100  C   SER A  76      12.579 -14.385 -13.013  1.00  0.84           C  
ATOM   1101  O   SER A  76      12.820 -13.268 -13.469  1.00  0.84           O  
ATOM   1102  CB  SER A  76      11.743 -15.600 -15.027  1.00  0.84           C  
ATOM   1103  OG  SER A  76      10.436 -15.543 -14.539  1.00  0.84           O  
ATOM   1104  H   SER A  76      11.655 -17.347 -13.175  1.00  0.84           H  
ATOM   1105  HA  SER A  76      13.736 -15.639 -14.301  1.00  0.84           H  
ATOM   1106 1HB  SER A  76      11.941 -14.732 -15.656  1.00  0.84           H  
ATOM   1107 2HB  SER A  76      11.869 -16.490 -15.641  1.00  0.84           H  
ATOM   1108  HG  SER A  76      10.330 -14.656 -14.182  1.00  0.84           H  
ATOM   1109  N   LEU A  77      12.144 -14.569 -11.772  1.00  0.79           N  
ATOM   1110  CA  LEU A  77      11.933 -13.443 -10.878  1.00  0.79           C  
ATOM   1111  C   LEU A  77      13.098 -13.093  -9.963  1.00  0.79           C  
ATOM   1112  O   LEU A  77      13.788 -13.988  -9.455  1.00  0.79           O  
ATOM   1113  CB  LEU A  77      10.738 -13.699  -9.977  1.00  0.79           C  
ATOM   1114  CG  LEU A  77       9.433 -13.748 -10.655  1.00  0.79           C  
ATOM   1115  CD1 LEU A  77       8.351 -14.073  -9.645  1.00  0.79           C  
ATOM   1116  CD2 LEU A  77       9.177 -12.423 -11.297  1.00  0.79           C  
ATOM   1117  H   LEU A  77      11.969 -15.510 -11.454  1.00  0.79           H  
ATOM   1118  HA  LEU A  77      11.675 -12.608 -11.511  1.00  0.79           H  
ATOM   1119 1HB  LEU A  77      10.880 -14.668  -9.496  1.00  0.79           H  
ATOM   1120 2HB  LEU A  77      10.719 -12.968  -9.215  1.00  0.79           H  
ATOM   1121  HG  LEU A  77       9.460 -14.500 -11.407  1.00  0.79           H  
ATOM   1122 1HD1 LEU A  77       7.391 -14.106 -10.124  1.00  0.79           H  
ATOM   1123 2HD1 LEU A  77       8.559 -15.030  -9.216  1.00  0.79           H  
ATOM   1124 3HD1 LEU A  77       8.334 -13.309  -8.867  1.00  0.79           H  
ATOM   1125 1HD2 LEU A  77       8.218 -12.444 -11.811  1.00  0.79           H  
ATOM   1126 2HD2 LEU A  77       9.157 -11.648 -10.541  1.00  0.79           H  
ATOM   1127 3HD2 LEU A  77       9.964 -12.201 -12.016  1.00  0.79           H  
ATOM   1128  N   PRO A  78      13.336 -11.789  -9.719  1.00  0.74           N  
ATOM   1129  CA  PRO A  78      14.194 -11.290  -8.683  1.00  0.74           C  
ATOM   1130  C   PRO A  78      13.721 -11.838  -7.370  1.00  0.74           C  
ATOM   1131  O   PRO A  78      12.510 -11.842  -7.111  1.00  0.74           O  
ATOM   1132  CB  PRO A  78      14.027  -9.790  -8.768  1.00  0.74           C  
ATOM   1133  CG  PRO A  78      13.663  -9.550 -10.211  1.00  0.74           C  
ATOM   1134  CD  PRO A  78      12.821 -10.747 -10.612  1.00  0.74           C  
ATOM   1135  HA  PRO A  78      15.207 -11.577  -8.910  1.00  0.74           H  
ATOM   1136 1HB  PRO A  78      13.255  -9.470  -8.060  1.00  0.74           H  
ATOM   1137 2HB  PRO A  78      14.953  -9.292  -8.478  1.00  0.74           H  
ATOM   1138 1HG  PRO A  78      13.123  -8.600 -10.316  1.00  0.74           H  
ATOM   1139 2HG  PRO A  78      14.588  -9.459 -10.806  1.00  0.74           H  
ATOM   1140 1HD  PRO A  78      11.763 -10.575 -10.443  1.00  0.74           H  
ATOM   1141 2HD  PRO A  78      13.057 -10.980 -11.666  1.00  0.74           H  
ATOM   1142  N   GLN A  79      14.648 -12.256  -6.545  1.00  0.69           N  
ATOM   1143  CA  GLN A  79      14.316 -12.820  -5.260  1.00  0.69           C  
ATOM   1144  C   GLN A  79      15.189 -12.282  -4.163  1.00  0.69           C  
ATOM   1145  O   GLN A  79      16.388 -12.015  -4.370  1.00  0.69           O  
ATOM   1146  CB  GLN A  79      14.473 -14.333  -5.302  1.00  0.69           C  
ATOM   1147  CG  GLN A  79      13.519 -15.090  -6.129  1.00  0.69           C  
ATOM   1148  CD  GLN A  79      14.076 -16.430  -6.359  1.00  0.69           C  
ATOM   1149  OE1 GLN A  79      14.268 -17.270  -5.463  1.00  0.69           O  
ATOM   1150  NE2 GLN A  79      14.401 -16.625  -7.621  1.00  0.69           N  
ATOM   1151  H   GLN A  79      15.610 -12.201  -6.829  1.00  0.69           H  
ATOM   1152  HA  GLN A  79      13.290 -12.573  -5.041  1.00  0.69           H  
ATOM   1153 1HB  GLN A  79      15.420 -14.558  -5.711  1.00  0.69           H  
ATOM   1154 2HB  GLN A  79      14.445 -14.731  -4.287  1.00  0.69           H  
ATOM   1155 1HG  GLN A  79      12.580 -15.188  -5.586  1.00  0.69           H  
ATOM   1156 2HG  GLN A  79      13.355 -14.609  -7.081  1.00  0.69           H  
ATOM   1157 1HE2 GLN A  79      14.828 -17.488  -7.931  1.00  0.69           H  
ATOM   1158 2HE2 GLN A  79      14.230 -15.863  -8.303  1.00  0.69           H  
ATOM   1159  N   LEU A  80      14.559 -12.169  -3.002  1.00  0.67           N  
ATOM   1160  CA  LEU A  80      15.173 -11.775  -1.752  1.00  0.67           C  
ATOM   1161  C   LEU A  80      15.056 -12.940  -0.780  1.00  0.67           C  
ATOM   1162  O   LEU A  80      13.951 -13.407  -0.503  1.00  0.67           O  
ATOM   1163  CB  LEU A  80      14.462 -10.519  -1.243  1.00  0.67           C  
ATOM   1164  CG  LEU A  80      14.946  -9.955   0.017  1.00  0.67           C  
ATOM   1165  CD1 LEU A  80      16.325  -9.541  -0.165  1.00  0.67           C  
ATOM   1166  CD2 LEU A  80      14.177  -8.767   0.340  1.00  0.67           C  
ATOM   1167  H   LEU A  80      13.557 -12.369  -3.001  1.00  0.67           H  
ATOM   1168  HA  LEU A  80      16.226 -11.571  -1.908  1.00  0.67           H  
ATOM   1169 1HB  LEU A  80      14.551  -9.745  -1.997  1.00  0.67           H  
ATOM   1170 2HB  LEU A  80      13.402 -10.748  -1.122  1.00  0.67           H  
ATOM   1171  HG  LEU A  80      14.873 -10.694   0.812  1.00  0.67           H  
ATOM   1172 1HD1 LEU A  80      16.687  -9.107   0.710  1.00  0.67           H  
ATOM   1173 2HD1 LEU A  80      16.929 -10.394  -0.430  1.00  0.67           H  
ATOM   1174 3HD1 LEU A  80      16.360  -8.813  -0.933  1.00  0.67           H  
ATOM   1175 1HD2 LEU A  80      14.571  -8.338   1.258  1.00  0.67           H  
ATOM   1176 2HD2 LEU A  80      14.287  -8.051  -0.477  1.00  0.67           H  
ATOM   1177 3HD2 LEU A  80      13.138  -9.016   0.464  1.00  0.67           H  
ATOM   1178  N   VAL A  81      16.186 -13.455  -0.318  1.00  0.65           N  
ATOM   1179  CA  VAL A  81      16.160 -14.648   0.509  1.00  0.65           C  
ATOM   1180  C   VAL A  81      16.293 -14.321   1.997  1.00  0.65           C  
ATOM   1181  O   VAL A  81      17.196 -13.585   2.412  1.00  0.65           O  
ATOM   1182  CB  VAL A  81      17.294 -15.612   0.083  1.00  0.65           C  
ATOM   1183  CG1 VAL A  81      17.253 -16.867   0.941  1.00  0.65           C  
ATOM   1184  CG2 VAL A  81      17.185 -15.944  -1.388  1.00  0.65           C  
ATOM   1185  H   VAL A  81      17.074 -13.034  -0.569  1.00  0.65           H  
ATOM   1186  HA  VAL A  81      15.215 -15.153   0.351  1.00  0.65           H  
ATOM   1187  HB  VAL A  81      18.252 -15.123   0.261  1.00  0.65           H  
ATOM   1188 1HG1 VAL A  81      18.060 -17.535   0.658  1.00  0.65           H  
ATOM   1189 2HG1 VAL A  81      17.354 -16.609   1.995  1.00  0.65           H  
ATOM   1190 3HG1 VAL A  81      16.299 -17.368   0.787  1.00  0.65           H  
ATOM   1191 1HG2 VAL A  81      18.001 -16.600  -1.665  1.00  0.65           H  
ATOM   1192 2HG2 VAL A  81      16.266 -16.433  -1.591  1.00  0.65           H  
ATOM   1193 3HG2 VAL A  81      17.241 -15.025  -1.964  1.00  0.65           H  
ATOM   1194  N   VAL A  82      15.371 -14.861   2.792  1.00  0.66           N  
ATOM   1195  CA  VAL A  82      15.305 -14.668   4.240  1.00  0.66           C  
ATOM   1196  C   VAL A  82      15.364 -15.986   4.973  1.00  0.66           C  
ATOM   1197  O   VAL A  82      15.188 -17.037   4.385  1.00  0.66           O  
ATOM   1198  CB  VAL A  82      14.024 -13.910   4.661  1.00  0.66           C  
ATOM   1199  CG1 VAL A  82      14.036 -12.568   4.095  1.00  0.66           C  
ATOM   1200  CG2 VAL A  82      12.780 -14.642   4.188  1.00  0.66           C  
ATOM   1201  H   VAL A  82      14.660 -15.445   2.350  1.00  0.66           H  
ATOM   1202  HA  VAL A  82      16.163 -14.068   4.545  1.00  0.66           H  
ATOM   1203  HB  VAL A  82      14.005 -13.818   5.745  1.00  0.66           H  
ATOM   1204 1HG1 VAL A  82      13.158 -12.030   4.418  1.00  0.66           H  
ATOM   1205 2HG1 VAL A  82      14.902 -12.101   4.483  1.00  0.66           H  
ATOM   1206 3HG1 VAL A  82      14.073 -12.610   3.006  1.00  0.66           H  
ATOM   1207 1HG2 VAL A  82      11.915 -14.088   4.497  1.00  0.66           H  
ATOM   1208 2HG2 VAL A  82      12.788 -14.707   3.112  1.00  0.66           H  
ATOM   1209 3HG2 VAL A  82      12.746 -15.648   4.611  1.00  0.66           H  
ATOM   1210  N   LEU A  83      15.609 -15.943   6.270  1.00  0.67           N  
ATOM   1211  CA  LEU A  83      15.669 -17.188   7.024  1.00  0.67           C  
ATOM   1212  C   LEU A  83      14.305 -17.642   7.551  1.00  0.67           C  
ATOM   1213  O   LEU A  83      14.176 -18.735   8.100  1.00  0.67           O  
ATOM   1214  CB  LEU A  83      16.639 -17.003   8.178  1.00  0.67           C  
ATOM   1215  CG  LEU A  83      18.076 -16.683   7.747  1.00  0.67           C  
ATOM   1216  CD1 LEU A  83      18.930 -16.431   8.977  1.00  0.67           C  
ATOM   1217  CD2 LEU A  83      18.613 -17.837   6.914  1.00  0.67           C  
ATOM   1218  H   LEU A  83      15.770 -15.056   6.730  1.00  0.67           H  
ATOM   1219  HA  LEU A  83      16.052 -17.968   6.367  1.00  0.67           H  
ATOM   1220 1HB  LEU A  83      16.284 -16.191   8.810  1.00  0.67           H  
ATOM   1221 2HB  LEU A  83      16.659 -17.918   8.768  1.00  0.67           H  
ATOM   1222  HG  LEU A  83      18.082 -15.773   7.143  1.00  0.67           H  
ATOM   1223 1HD1 LEU A  83      19.949 -16.192   8.671  1.00  0.67           H  
ATOM   1224 2HD1 LEU A  83      18.517 -15.593   9.541  1.00  0.67           H  
ATOM   1225 3HD1 LEU A  83      18.939 -17.322   9.603  1.00  0.67           H  
ATOM   1226 1HD2 LEU A  83      19.632 -17.614   6.595  1.00  0.67           H  
ATOM   1227 2HD2 LEU A  83      18.612 -18.749   7.511  1.00  0.67           H  
ATOM   1228 3HD2 LEU A  83      17.979 -17.978   6.033  1.00  0.67           H  
ATOM   1229  N   ASP A  84      13.311 -16.772   7.415  1.00  0.69           N  
ATOM   1230  CA  ASP A  84      11.945 -17.007   7.875  1.00  0.69           C  
ATOM   1231  C   ASP A  84      10.984 -16.041   7.189  1.00  0.69           C  
ATOM   1232  O   ASP A  84      10.940 -14.852   7.529  1.00  0.69           O  
ATOM   1233  CB  ASP A  84      11.893 -16.876   9.407  1.00  0.69           C  
ATOM   1234  CG  ASP A  84      10.521 -17.167  10.076  1.00  0.69           C  
ATOM   1235  OD1 ASP A  84       9.497 -16.834   9.500  1.00  0.69           O  
ATOM   1236  OD2 ASP A  84      10.512 -17.676  11.200  1.00  0.69           O  
ATOM   1237  H   ASP A  84      13.510 -15.907   6.943  1.00  0.69           H  
ATOM   1238  HA  ASP A  84      11.657 -18.025   7.599  1.00  0.69           H  
ATOM   1239 1HB  ASP A  84      12.623 -17.559   9.843  1.00  0.69           H  
ATOM   1240 2HB  ASP A  84      12.199 -15.868   9.685  1.00  0.69           H  
ATOM   1241  N   THR A  85      10.232 -16.543   6.210  1.00  0.70           N  
ATOM   1242  CA  THR A  85       9.351 -15.691   5.417  1.00  0.70           C  
ATOM   1243  C   THR A  85       8.183 -15.127   6.222  1.00  0.70           C  
ATOM   1244  O   THR A  85       7.761 -13.995   5.986  1.00  0.70           O  
ATOM   1245  CB  THR A  85       8.869 -16.360   4.130  1.00  0.70           C  
ATOM   1246  OG1 THR A  85       9.974 -16.691   3.326  1.00  0.70           O  
ATOM   1247  CG2 THR A  85       8.099 -15.381   3.371  1.00  0.70           C  
ATOM   1248  H   THR A  85      10.287 -17.549   6.012  1.00  0.70           H  
ATOM   1249  HA  THR A  85       9.932 -14.841   5.090  1.00  0.70           H  
ATOM   1250  HB  THR A  85       8.276 -17.249   4.355  1.00  0.70           H  
ATOM   1251  HG1 THR A  85       9.661 -17.199   2.565  1.00  0.70           H  
ATOM   1252 1HG2 THR A  85       7.762 -15.824   2.435  1.00  0.70           H  
ATOM   1253 2HG2 THR A  85       7.260 -15.060   3.957  1.00  0.70           H  
ATOM   1254 3HG2 THR A  85       8.730 -14.524   3.159  1.00  0.70           H  
ATOM   1255  N   ARG A  86       7.606 -15.921   7.128  1.00  0.70           N  
ATOM   1256  CA  ARG A  86       6.465 -15.431   7.900  1.00  0.70           C  
ATOM   1257  C   ARG A  86       6.879 -14.223   8.740  1.00  0.70           C  
ATOM   1258  O   ARG A  86       6.162 -13.216   8.801  1.00  0.70           O  
ATOM   1259  CB  ARG A  86       5.939 -16.520   8.829  1.00  0.70           C  
ATOM   1260  CG  ARG A  86       5.217 -17.693   8.139  1.00  0.70           C  
ATOM   1261  CD  ARG A  86       4.809 -18.756   9.094  1.00  0.70           C  
ATOM   1262  NE  ARG A  86       3.815 -18.282  10.052  1.00  0.70           N  
ATOM   1263  CZ  ARG A  86       3.398 -18.977  11.124  1.00  0.70           C  
ATOM   1264  NH1 ARG A  86       3.878 -20.181  11.353  1.00  0.70           N  
ATOM   1265  NH2 ARG A  86       2.511 -18.453  11.949  1.00  0.70           N  
ATOM   1266  H   ARG A  86       7.994 -16.839   7.313  1.00  0.70           H  
ATOM   1267  HA  ARG A  86       5.676 -15.126   7.216  1.00  0.70           H  
ATOM   1268 1HB  ARG A  86       6.780 -16.938   9.388  1.00  0.70           H  
ATOM   1269 2HB  ARG A  86       5.258 -16.080   9.554  1.00  0.70           H  
ATOM   1270 1HG  ARG A  86       4.315 -17.345   7.667  1.00  0.70           H  
ATOM   1271 2HG  ARG A  86       5.877 -18.134   7.389  1.00  0.70           H  
ATOM   1272 1HD  ARG A  86       4.379 -19.592   8.538  1.00  0.70           H  
ATOM   1273 2HD  ARG A  86       5.681 -19.100   9.649  1.00  0.70           H  
ATOM   1274  HE  ARG A  86       3.424 -17.360   9.914  1.00  0.70           H  
ATOM   1275 1HH1 ARG A  86       4.558 -20.583  10.719  1.00  0.70           H  
ATOM   1276 2HH1 ARG A  86       3.566 -20.701  12.160  1.00  0.70           H  
ATOM   1277 1HH2 ARG A  86       2.146 -17.521  11.785  1.00  0.70           H  
ATOM   1278 2HH2 ARG A  86       2.201 -18.963  12.766  1.00  0.70           H  
ATOM   1279  N   LYS A  87       8.072 -14.286   9.335  1.00  0.71           N  
ATOM   1280  CA  LYS A  87       8.531 -13.154  10.125  1.00  0.71           C  
ATOM   1281  C   LYS A  87       8.886 -12.005   9.198  1.00  0.71           C  
ATOM   1282  O   LYS A  87       8.609 -10.849   9.518  1.00  0.71           O  
ATOM   1283  CB  LYS A  87       9.712 -13.534  11.003  1.00  0.71           C  
ATOM   1284  CG  LYS A  87       9.344 -14.484  12.138  1.00  0.71           C  
ATOM   1285  CD  LYS A  87      10.545 -14.824  13.009  1.00  0.71           C  
ATOM   1286  CE  LYS A  87      10.167 -15.834  14.082  1.00  0.71           C  
ATOM   1287  NZ  LYS A  87       9.791 -17.150  13.472  1.00  0.71           N  
ATOM   1288  H   LYS A  87       8.644 -15.141   9.270  1.00  0.71           H  
ATOM   1289  HA  LYS A  87       7.717 -12.827  10.771  1.00  0.71           H  
ATOM   1290 1HB  LYS A  87      10.468 -14.028  10.386  1.00  0.71           H  
ATOM   1291 2HB  LYS A  87      10.165 -12.639  11.425  1.00  0.71           H  
ATOM   1292 1HG  LYS A  87       8.574 -14.026  12.756  1.00  0.71           H  
ATOM   1293 2HG  LYS A  87       8.941 -15.406  11.716  1.00  0.71           H  
ATOM   1294 1HD  LYS A  87      11.330 -15.255  12.384  1.00  0.71           H  
ATOM   1295 2HD  LYS A  87      10.929 -13.922  13.481  1.00  0.71           H  
ATOM   1296 1HE  LYS A  87      11.013 -15.983  14.750  1.00  0.71           H  
ATOM   1297 2HE  LYS A  87       9.323 -15.456  14.657  1.00  0.71           H  
ATOM   1298 1HZ  LYS A  87       9.546 -17.813  14.177  1.00  0.71           H  
ATOM   1299 2HZ  LYS A  87       9.013 -17.029  12.839  1.00  0.71           H  
ATOM   1300 3HZ  LYS A  87      10.573 -17.523  12.912  1.00  0.71           H  
ATOM   1301  N   ALA A  88       9.476 -12.307   8.036  1.00  0.71           N  
ATOM   1302  CA  ALA A  88       9.818 -11.260   7.088  1.00  0.71           C  
ATOM   1303  C   ALA A  88       8.564 -10.507   6.649  1.00  0.71           C  
ATOM   1304  O   ALA A  88       8.595  -9.289   6.494  1.00  0.71           O  
ATOM   1305  CB  ALA A  88      10.535 -11.834   5.905  1.00  0.71           C  
ATOM   1306  H   ALA A  88       9.723 -13.273   7.816  1.00  0.71           H  
ATOM   1307  HA  ALA A  88      10.480 -10.561   7.591  1.00  0.71           H  
ATOM   1308 1HB  ALA A  88      10.815 -11.034   5.247  1.00  0.71           H  
ATOM   1309 2HB  ALA A  88      11.430 -12.350   6.249  1.00  0.71           H  
ATOM   1310 3HB  ALA A  88       9.886 -12.530   5.390  1.00  0.71           H  
ATOM   1311  N   LEU A  89       7.448 -11.230   6.482  1.00  0.71           N  
ATOM   1312  CA  LEU A  89       6.181 -10.611   6.110  1.00  0.71           C  
ATOM   1313  C   LEU A  89       5.792  -9.620   7.195  1.00  0.71           C  
ATOM   1314  O   LEU A  89       5.396  -8.486   6.908  1.00  0.71           O  
ATOM   1315  CB  LEU A  89       5.077 -11.664   5.931  1.00  0.71           C  
ATOM   1316  CG  LEU A  89       3.657 -11.133   5.561  1.00  0.71           C  
ATOM   1317  CD1 LEU A  89       3.703 -10.403   4.241  1.00  0.71           C  
ATOM   1318  CD2 LEU A  89       2.678 -12.303   5.494  1.00  0.71           C  
ATOM   1319  H   LEU A  89       7.490 -12.241   6.589  1.00  0.71           H  
ATOM   1320  HA  LEU A  89       6.313 -10.079   5.177  1.00  0.71           H  
ATOM   1321 1HB  LEU A  89       5.394 -12.370   5.174  1.00  0.71           H  
ATOM   1322 2HB  LEU A  89       4.975 -12.208   6.863  1.00  0.71           H  
ATOM   1323  HG  LEU A  89       3.333 -10.434   6.318  1.00  0.71           H  
ATOM   1324 1HD1 LEU A  89       2.717 -10.027   4.006  1.00  0.71           H  
ATOM   1325 2HD1 LEU A  89       4.393  -9.576   4.318  1.00  0.71           H  
ATOM   1326 3HD1 LEU A  89       4.023 -11.077   3.463  1.00  0.71           H  
ATOM   1327 1HD2 LEU A  89       1.682 -11.940   5.248  1.00  0.71           H  
ATOM   1328 2HD2 LEU A  89       3.007 -13.005   4.733  1.00  0.71           H  
ATOM   1329 3HD2 LEU A  89       2.652 -12.793   6.459  1.00  0.71           H  
ATOM   1330  N   ALA A  90       5.906 -10.050   8.456  1.00  0.72           N  
ATOM   1331  CA  ALA A  90       5.589  -9.177   9.574  1.00  0.72           C  
ATOM   1332  C   ALA A  90       6.466  -7.929   9.563  1.00  0.72           C  
ATOM   1333  O   ALA A  90       5.970  -6.815   9.772  1.00  0.72           O  
ATOM   1334  CB  ALA A  90       5.760  -9.940  10.868  1.00  0.72           C  
ATOM   1335  H   ALA A  90       6.208 -11.011   8.630  1.00  0.72           H  
ATOM   1336  HA  ALA A  90       4.569  -8.859   9.475  1.00  0.72           H  
ATOM   1337 1HB  ALA A  90       5.501  -9.319  11.691  1.00  0.72           H  
ATOM   1338 2HB  ALA A  90       5.102 -10.806  10.837  1.00  0.72           H  
ATOM   1339 3HB  ALA A  90       6.781 -10.263  10.980  1.00  0.72           H  
ATOM   1340  N   GLN A  91       7.749  -8.103   9.230  1.00  0.72           N  
ATOM   1341  CA  GLN A  91       8.677  -6.982   9.128  1.00  0.72           C  
ATOM   1342  C   GLN A  91       8.283  -6.055   7.975  1.00  0.72           C  
ATOM   1343  O   GLN A  91       8.369  -4.831   8.106  1.00  0.72           O  
ATOM   1344  CB  GLN A  91      10.112  -7.476   8.959  1.00  0.72           C  
ATOM   1345  CG  GLN A  91      10.720  -8.131  10.181  1.00  0.72           C  
ATOM   1346  CD  GLN A  91      12.098  -8.734   9.889  1.00  0.72           C  
ATOM   1347  OE1 GLN A  91      12.280  -9.501   8.941  1.00  0.72           O  
ATOM   1348  NE2 GLN A  91      13.083  -8.371  10.705  1.00  0.72           N  
ATOM   1349  H   GLN A  91       8.091  -9.053   9.079  1.00  0.72           H  
ATOM   1350  HA  GLN A  91       8.624  -6.411  10.052  1.00  0.72           H  
ATOM   1351 1HB  GLN A  91      10.131  -8.205   8.173  1.00  0.72           H  
ATOM   1352 2HB  GLN A  91      10.750  -6.646   8.662  1.00  0.72           H  
ATOM   1353 1HG  GLN A  91      10.829  -7.384  10.965  1.00  0.72           H  
ATOM   1354 2HG  GLN A  91      10.057  -8.932  10.513  1.00  0.72           H  
ATOM   1355 1HE2 GLN A  91      14.012  -8.719  10.553  1.00  0.72           H  
ATOM   1356 2HE2 GLN A  91      12.904  -7.740  11.459  1.00  0.72           H  
ATOM   1357  N   LEU A  92       7.803  -6.617   6.855  1.00  0.73           N  
ATOM   1358  CA  LEU A  92       7.387  -5.764   5.746  1.00  0.73           C  
ATOM   1359  C   LEU A  92       6.235  -4.886   6.233  1.00  0.73           C  
ATOM   1360  O   LEU A  92       6.172  -3.682   5.942  1.00  0.73           O  
ATOM   1361  CB  LEU A  92       6.864  -6.586   4.546  1.00  0.73           C  
ATOM   1362  CG  LEU A  92       7.793  -7.449   3.728  1.00  0.73           C  
ATOM   1363  CD1 LEU A  92       6.960  -8.257   2.744  1.00  0.73           C  
ATOM   1364  CD2 LEU A  92       8.715  -6.605   3.009  1.00  0.73           C  
ATOM   1365  H   LEU A  92       7.770  -7.633   6.771  1.00  0.73           H  
ATOM   1366  HA  LEU A  92       8.210  -5.138   5.442  1.00  0.73           H  
ATOM   1367 1HB  LEU A  92       6.073  -7.228   4.898  1.00  0.73           H  
ATOM   1368 2HB  LEU A  92       6.441  -5.895   3.840  1.00  0.73           H  
ATOM   1369  HG  LEU A  92       8.339  -8.130   4.370  1.00  0.73           H  
ATOM   1370 1HD1 LEU A  92       7.596  -8.874   2.142  1.00  0.73           H  
ATOM   1371 2HD1 LEU A  92       6.267  -8.878   3.271  1.00  0.73           H  
ATOM   1372 3HD1 LEU A  92       6.415  -7.580   2.105  1.00  0.73           H  
ATOM   1373 1HD2 LEU A  92       9.373  -7.225   2.406  1.00  0.73           H  
ATOM   1374 2HD2 LEU A  92       8.163  -5.925   2.361  1.00  0.73           H  
ATOM   1375 3HD2 LEU A  92       9.288  -6.040   3.734  1.00  0.73           H  
ATOM   1376  N   GLY A  93       5.340  -5.505   7.013  1.00  0.75           N  
ATOM   1377  CA  GLY A  93       4.180  -4.847   7.592  1.00  0.75           C  
ATOM   1378  C   GLY A  93       4.621  -3.702   8.474  1.00  0.75           C  
ATOM   1379  O   GLY A  93       4.166  -2.563   8.308  1.00  0.75           O  
ATOM   1380  H   GLY A  93       5.466  -6.504   7.187  1.00  0.75           H  
ATOM   1381 1HA  GLY A  93       3.532  -4.470   6.808  1.00  0.75           H  
ATOM   1382 2HA  GLY A  93       3.609  -5.569   8.174  1.00  0.75           H  
ATOM   1383  N   ALA A  94       5.537  -3.999   9.398  1.00  0.77           N  
ATOM   1384  CA  ALA A  94       6.042  -2.999  10.322  1.00  0.77           C  
ATOM   1385  C   ALA A  94       6.665  -1.823   9.575  1.00  0.77           C  
ATOM   1386  O   ALA A  94       6.473  -0.673   9.968  1.00  0.77           O  
ATOM   1387  CB  ALA A  94       7.072  -3.620  11.247  1.00  0.77           C  
ATOM   1388  H   ALA A  94       5.865  -4.963   9.469  1.00  0.77           H  
ATOM   1389  HA  ALA A  94       5.205  -2.631  10.913  1.00  0.77           H  
ATOM   1390 1HB  ALA A  94       7.427  -2.872  11.949  1.00  0.77           H  
ATOM   1391 2HB  ALA A  94       6.622  -4.446  11.787  1.00  0.77           H  
ATOM   1392 3HB  ALA A  94       7.908  -3.990  10.652  1.00  0.77           H  
ATOM   1393  N   MET A  95       7.372  -2.078   8.473  1.00  0.80           N  
ATOM   1394  CA  MET A  95       7.946  -0.963   7.731  1.00  0.80           C  
ATOM   1395  C   MET A  95       6.867  -0.077   7.112  1.00  0.80           C  
ATOM   1396  O   MET A  95       6.945   1.158   7.181  1.00  0.80           O  
ATOM   1397  CB  MET A  95       8.901  -1.477   6.652  1.00  0.80           C  
ATOM   1398  CG  MET A  95      10.196  -2.024   7.194  1.00  0.80           C  
ATOM   1399  SD  MET A  95      11.403  -2.412   5.921  1.00  0.80           S  
ATOM   1400  CE  MET A  95      10.909  -4.012   5.347  1.00  0.80           C  
ATOM   1401  H   MET A  95       7.535  -3.042   8.173  1.00  0.80           H  
ATOM   1402  HA  MET A  95       8.515  -0.351   8.427  1.00  0.80           H  
ATOM   1403 1HB  MET A  95       8.412  -2.278   6.095  1.00  0.80           H  
ATOM   1404 2HB  MET A  95       9.128  -0.677   5.948  1.00  0.80           H  
ATOM   1405 1HG  MET A  95      10.638  -1.299   7.874  1.00  0.80           H  
ATOM   1406 2HG  MET A  95       9.988  -2.931   7.758  1.00  0.80           H  
ATOM   1407 1HE  MET A  95      11.612  -4.358   4.605  1.00  0.80           H  
ATOM   1408 2HE  MET A  95      10.892  -4.716   6.184  1.00  0.80           H  
ATOM   1409 3HE  MET A  95       9.928  -3.935   4.909  1.00  0.80           H  
ATOM   1410  N   ASN A  96       5.812  -0.691   6.561  1.00  0.85           N  
ATOM   1411  CA  ASN A  96       4.758   0.122   5.963  1.00  0.85           C  
ATOM   1412  C   ASN A  96       4.039   0.905   7.073  1.00  0.85           C  
ATOM   1413  O   ASN A  96       3.575   2.015   6.854  1.00  0.85           O  
ATOM   1414  CB  ASN A  96       3.807  -0.727   5.127  1.00  0.85           C  
ATOM   1415  CG  ASN A  96       3.001   0.090   4.069  1.00  0.85           C  
ATOM   1416  OD1 ASN A  96       3.592   0.723   3.170  1.00  0.85           O  
ATOM   1417  ND2 ASN A  96       1.712   0.076   4.158  1.00  0.85           N  
ATOM   1418  H   ASN A  96       5.770  -1.713   6.524  1.00  0.85           H  
ATOM   1419  HA  ASN A  96       5.220   0.855   5.301  1.00  0.85           H  
ATOM   1420 1HB  ASN A  96       4.384  -1.494   4.613  1.00  0.85           H  
ATOM   1421 2HB  ASN A  96       3.105  -1.243   5.790  1.00  0.85           H  
ATOM   1422 1HD2 ASN A  96       1.140   0.587   3.489  1.00  0.85           H  
ATOM   1423 2HD2 ASN A  96       1.259  -0.441   4.899  1.00  0.85           H  
ATOM   1424  N   ARG A  97       4.036   0.372   8.304  1.00  0.93           N  
ATOM   1425  CA  ARG A  97       3.423   1.066   9.436  1.00  0.93           C  
ATOM   1426  C   ARG A  97       4.287   2.208   9.949  1.00  0.93           C  
ATOM   1427  O   ARG A  97       3.785   3.295  10.229  1.00  0.93           O  
ATOM   1428  CB  ARG A  97       3.209   0.124  10.604  1.00  0.93           C  
ATOM   1429  CG  ARG A  97       2.712   0.785  11.896  1.00  0.93           C  
ATOM   1430  CD  ARG A  97       1.336   1.352  11.835  1.00  0.93           C  
ATOM   1431  NE  ARG A  97       1.026   2.020  13.095  1.00  0.93           N  
ATOM   1432  CZ  ARG A  97       1.228   3.328  13.368  1.00  0.93           C  
ATOM   1433  NH1 ARG A  97       1.673   4.140  12.445  1.00  0.93           N  
ATOM   1434  NH2 ARG A  97       0.985   3.813  14.570  1.00  0.93           N  
ATOM   1435  H   ARG A  97       4.412  -0.568   8.437  1.00  0.93           H  
ATOM   1436  HA  ARG A  97       2.460   1.461   9.118  1.00  0.93           H  
ATOM   1437 1HB  ARG A  97       2.533  -0.661  10.326  1.00  0.93           H  
ATOM   1438 2HB  ARG A  97       4.149  -0.352  10.850  1.00  0.93           H  
ATOM   1439 1HG  ARG A  97       2.720   0.037  12.695  1.00  0.93           H  
ATOM   1440 2HG  ARG A  97       3.396   1.590  12.165  1.00  0.93           H  
ATOM   1441 1HD  ARG A  97       1.256   2.078  11.025  1.00  0.93           H  
ATOM   1442 2HD  ARG A  97       0.613   0.552  11.693  1.00  0.93           H  
ATOM   1443  HE  ARG A  97       0.701   1.427  13.854  1.00  0.93           H  
ATOM   1444 1HH1 ARG A  97       1.868   3.790  11.522  1.00  0.93           H  
ATOM   1445 2HH1 ARG A  97       1.812   5.113  12.676  1.00  0.93           H  
ATOM   1446 1HH2 ARG A  97       0.659   3.214  15.344  1.00  0.93           H  
ATOM   1447 2HH2 ARG A  97       1.153   4.783  14.750  1.00  0.93           H  
ATOM   1448  N   ASN A  98       5.595   1.999  10.036  1.00  1.03           N  
ATOM   1449  CA  ASN A  98       6.497   3.022  10.559  1.00  1.03           C  
ATOM   1450  C   ASN A  98       6.450   4.271   9.686  1.00  1.03           C  
ATOM   1451  O   ASN A  98       6.516   5.410  10.160  1.00  1.03           O  
ATOM   1452  CB  ASN A  98       7.905   2.480  10.619  1.00  1.03           C  
ATOM   1453  CG  ASN A  98       8.107   1.443  11.718  1.00  1.03           C  
ATOM   1454  OD1 ASN A  98       7.356   1.355  12.701  1.00  1.03           O  
ATOM   1455  ND2 ASN A  98       9.132   0.643  11.554  1.00  1.03           N  
ATOM   1456  H   ASN A  98       5.972   1.086   9.782  1.00  1.03           H  
ATOM   1457  HA  ASN A  98       6.169   3.299  11.562  1.00  1.03           H  
ATOM   1458 1HB  ASN A  98       8.145   2.015   9.657  1.00  1.03           H  
ATOM   1459 2HB  ASN A  98       8.605   3.299  10.769  1.00  1.03           H  
ATOM   1460 1HD2 ASN A  98       9.329  -0.064  12.229  1.00  1.03           H  
ATOM   1461 2HD2 ASN A  98       9.715   0.741  10.750  1.00  1.03           H  
ATOM   1462  N   ALA A  99       6.235   4.050   8.400  1.00  1.12           N  
ATOM   1463  CA  ALA A  99       6.178   5.106   7.415  1.00  1.12           C  
ATOM   1464  C   ALA A  99       4.848   5.894   7.467  1.00  1.12           C  
ATOM   1465  O   ALA A  99       4.698   6.888   6.758  1.00  1.12           O  
ATOM   1466  CB  ALA A  99       6.433   4.487   6.071  1.00  1.12           C  
ATOM   1467  H   ALA A  99       6.188   3.082   8.073  1.00  1.12           H  
ATOM   1468  HA  ALA A  99       6.974   5.819   7.625  1.00  1.12           H  
ATOM   1469 1HB  ALA A  99       6.424   5.244   5.290  1.00  1.12           H  
ATOM   1470 2HB  ALA A  99       7.400   3.987   6.088  1.00  1.12           H  
ATOM   1471 3HB  ALA A  99       5.687   3.764   5.913  1.00  1.12           H  
ATOM   1472  N   PHE A 100       3.909   5.474   8.336  1.00  1.19           N  
ATOM   1473  CA  PHE A 100       2.668   6.214   8.590  1.00  1.19           C  
ATOM   1474  C   PHE A 100       2.749   7.027   9.853  1.00  1.19           C  
ATOM   1475  O   PHE A 100       1.713   7.397  10.414  1.00  1.19           O  
ATOM   1476  CB  PHE A 100       1.413   5.354   8.706  1.00  1.19           C  
ATOM   1477  CG  PHE A 100       0.890   4.950   7.474  1.00  1.19           C  
ATOM   1478  CD1 PHE A 100       1.040   3.716   7.048  1.00  1.19           C  
ATOM   1479  CD2 PHE A 100       0.219   5.875   6.699  1.00  1.19           C  
ATOM   1480  CE1 PHE A 100       0.559   3.369   5.860  1.00  1.19           C  
ATOM   1481  CE2 PHE A 100      -0.287   5.537   5.501  1.00  1.19           C  
ATOM   1482  CZ  PHE A 100      -0.112   4.283   5.076  1.00  1.19           C  
ATOM   1483  H   PHE A 100       4.064   4.635   8.884  1.00  1.19           H  
ATOM   1484  HA  PHE A 100       2.512   6.904   7.766  1.00  1.19           H  
ATOM   1485 1HB  PHE A 100       1.644   4.462   9.283  1.00  1.19           H  
ATOM   1486 2HB  PHE A 100       0.646   5.903   9.244  1.00  1.19           H  
ATOM   1487  HD1 PHE A 100       1.571   3.002   7.660  1.00  1.19           H  
ATOM   1488  HD2 PHE A 100       0.109   6.883   7.068  1.00  1.19           H  
ATOM   1489  HE1 PHE A 100       0.723   2.363   5.516  1.00  1.19           H  
ATOM   1490  HE2 PHE A 100      -0.818   6.269   4.882  1.00  1.19           H  
ATOM   1491  HZ  PHE A 100      -0.488   3.985   4.114  1.00  1.19           H  
ATOM   1492  N   VAL A 101       3.961   7.305  10.301  1.00  1.20           N  
ATOM   1493  CA  VAL A 101       4.135   8.129  11.468  1.00  1.20           C  
ATOM   1494  C   VAL A 101       3.250   9.366  11.350  1.00  1.20           C  
ATOM   1495  O   VAL A 101       3.113   9.962  10.280  1.00  1.20           O  
ATOM   1496  CB  VAL A 101       5.613   8.519  11.595  1.00  1.20           C  
ATOM   1497  CG1 VAL A 101       6.002   9.396  10.426  1.00  1.20           C  
ATOM   1498  CG2 VAL A 101       5.860   9.245  12.914  1.00  1.20           C  
ATOM   1499  H   VAL A 101       4.785   6.912   9.844  1.00  1.20           H  
ATOM   1500  HA  VAL A 101       3.841   7.559  12.350  1.00  1.20           H  
ATOM   1501  HB  VAL A 101       6.223   7.615  11.552  1.00  1.20           H  
ATOM   1502 1HG1 VAL A 101       7.056   9.658  10.503  1.00  1.20           H  
ATOM   1503 2HG1 VAL A 101       5.827   8.854   9.493  1.00  1.20           H  
ATOM   1504 3HG1 VAL A 101       5.397  10.306  10.443  1.00  1.20           H  
ATOM   1505 1HG2 VAL A 101       6.912   9.505  12.989  1.00  1.20           H  
ATOM   1506 2HG2 VAL A 101       5.268  10.156  12.956  1.00  1.20           H  
ATOM   1507 3HG2 VAL A 101       5.586   8.597  13.743  1.00  1.20           H  
ATOM   1508  N   ASP A 102       2.634   9.708  12.474  1.00  1.14           N  
ATOM   1509  CA  ASP A 102       1.686  10.802  12.682  1.00  1.14           C  
ATOM   1510  C   ASP A 102       0.299  10.658  12.020  1.00  1.14           C  
ATOM   1511  O   ASP A 102      -0.563  11.513  12.239  1.00  1.14           O  
ATOM   1512  CB  ASP A 102       2.309  12.130  12.248  1.00  1.14           C  
ATOM   1513  CG  ASP A 102       3.556  12.472  13.063  1.00  1.14           C  
ATOM   1514  OD1 ASP A 102       3.529  12.276  14.258  1.00  1.14           O  
ATOM   1515  OD2 ASP A 102       4.524  12.906  12.489  1.00  1.14           O  
ATOM   1516  H   ASP A 102       2.841   9.136  13.277  1.00  1.14           H  
ATOM   1517  HA  ASP A 102       1.513  10.869  13.755  1.00  1.14           H  
ATOM   1518 1HB  ASP A 102       2.562  12.114  11.192  1.00  1.14           H  
ATOM   1519 2HB  ASP A 102       1.580  12.928  12.388  1.00  1.14           H  
ATOM   1520  N   LYS A 103       0.025   9.555  11.318  1.00  1.02           N  
ATOM   1521  CA  LYS A 103      -1.362   9.284  10.942  1.00  1.02           C  
ATOM   1522  C   LYS A 103      -1.911   8.396  12.052  1.00  1.02           C  
ATOM   1523  O   LYS A 103      -1.212   7.475  12.466  1.00  1.02           O  
ATOM   1524  CB  LYS A 103      -1.501   8.576   9.592  1.00  1.02           C  
ATOM   1525  CG  LYS A 103      -1.029   9.343   8.346  1.00  1.02           C  
ATOM   1526  CD  LYS A 103      -1.905  10.582   8.082  1.00  1.02           C  
ATOM   1527  CE  LYS A 103      -1.634  11.174   6.673  1.00  1.02           C  
ATOM   1528  NZ  LYS A 103      -2.576  12.321   6.299  1.00  1.02           N  
ATOM   1529  H   LYS A 103       0.754   8.879  11.083  1.00  1.02           H  
ATOM   1530  HA  LYS A 103      -1.891  10.227  10.895  1.00  1.02           H  
ATOM   1531 1HB  LYS A 103      -0.930   7.650   9.625  1.00  1.02           H  
ATOM   1532 2HB  LYS A 103      -2.538   8.299   9.433  1.00  1.02           H  
ATOM   1533 1HG  LYS A 103       0.016   9.640   8.473  1.00  1.02           H  
ATOM   1534 2HG  LYS A 103      -1.111   8.699   7.476  1.00  1.02           H  
ATOM   1535 1HD  LYS A 103      -2.941  10.329   8.202  1.00  1.02           H  
ATOM   1536 2HD  LYS A 103      -1.660  11.342   8.825  1.00  1.02           H  
ATOM   1537 1HE  LYS A 103      -0.613  11.546   6.657  1.00  1.02           H  
ATOM   1538 2HE  LYS A 103      -1.734  10.382   5.926  1.00  1.02           H  
ATOM   1539 1HZ  LYS A 103      -2.327  12.656   5.383  1.00  1.02           H  
ATOM   1540 2HZ  LYS A 103      -3.584  12.016   6.257  1.00  1.02           H  
ATOM   1541 3HZ  LYS A 103      -2.488  13.067   6.964  1.00  1.02           H  
ATOM   1542  N   PRO A 104      -3.113   8.633  12.582  1.00  0.90           N  
ATOM   1543  CA  PRO A 104      -3.698   7.824  13.627  1.00  0.90           C  
ATOM   1544  C   PRO A 104      -4.079   6.400  13.258  1.00  0.90           C  
ATOM   1545  O   PRO A 104      -4.777   6.159  12.262  1.00  0.90           O  
ATOM   1546  CB  PRO A 104      -4.943   8.614  13.986  1.00  0.90           C  
ATOM   1547  CG  PRO A 104      -5.245   9.470  12.780  1.00  0.90           C  
ATOM   1548  CD  PRO A 104      -3.905   9.792  12.182  1.00  0.90           C  
ATOM   1549  HA  PRO A 104      -3.019   7.826  14.482  1.00  0.90           H  
ATOM   1550 1HB  PRO A 104      -5.736   7.903  14.143  1.00  0.90           H  
ATOM   1551 2HB  PRO A 104      -4.797   9.173  14.923  1.00  0.90           H  
ATOM   1552 1HG  PRO A 104      -5.878   8.922  12.085  1.00  0.90           H  
ATOM   1553 2HG  PRO A 104      -5.807  10.367  13.081  1.00  0.90           H  
ATOM   1554 1HD  PRO A 104      -4.009   9.858  11.108  1.00  0.90           H  
ATOM   1555 2HD  PRO A 104      -3.484  10.714  12.617  1.00  0.90           H  
ATOM   1556  N   VAL A 105      -3.730   5.487  14.156  1.00  0.79           N  
ATOM   1557  CA  VAL A 105      -4.105   4.089  14.036  1.00  0.79           C  
ATOM   1558  C   VAL A 105      -4.826   3.601  15.278  1.00  0.79           C  
ATOM   1559  O   VAL A 105      -4.336   3.758  16.410  1.00  0.79           O  
ATOM   1560  CB  VAL A 105      -2.871   3.200  13.772  1.00  0.79           C  
ATOM   1561  CG1 VAL A 105      -3.285   1.705  13.703  1.00  0.79           C  
ATOM   1562  CG2 VAL A 105      -2.229   3.635  12.442  1.00  0.79           C  
ATOM   1563  H   VAL A 105      -3.113   5.776  14.915  1.00  0.79           H  
ATOM   1564  HA  VAL A 105      -4.781   3.985  13.187  1.00  0.79           H  
ATOM   1565  HB  VAL A 105      -2.152   3.312  14.584  1.00  0.79           H  
ATOM   1566 1HG1 VAL A 105      -2.402   1.092  13.513  1.00  0.79           H  
ATOM   1567 2HG1 VAL A 105      -3.735   1.398  14.647  1.00  0.79           H  
ATOM   1568 3HG1 VAL A 105      -4.009   1.561  12.899  1.00  0.79           H  
ATOM   1569 1HG2 VAL A 105      -1.373   3.020  12.233  1.00  0.79           H  
ATOM   1570 2HG2 VAL A 105      -2.949   3.524  11.641  1.00  0.79           H  
ATOM   1571 3HG2 VAL A 105      -1.916   4.681  12.501  1.00  0.79           H  
ATOM   1572  N   ALA A 106      -5.988   3.006  15.059  1.00  0.72           N  
ATOM   1573  CA  ALA A 106      -6.745   2.412  16.136  1.00  0.72           C  
ATOM   1574  C   ALA A 106      -6.569   0.912  16.053  1.00  0.72           C  
ATOM   1575  O   ALA A 106      -6.475   0.358  14.954  1.00  0.72           O  
ATOM   1576  CB  ALA A 106      -8.220   2.774  16.062  1.00  0.72           C  
ATOM   1577  H   ALA A 106      -6.340   2.939  14.103  1.00  0.72           H  
ATOM   1578  HA  ALA A 106      -6.339   2.764  17.075  1.00  0.72           H  
ATOM   1579 1HB  ALA A 106      -8.748   2.305  16.886  1.00  0.72           H  
ATOM   1580 2HB  ALA A 106      -8.320   3.839  16.125  1.00  0.72           H  
ATOM   1581 3HB  ALA A 106      -8.626   2.424  15.124  1.00  0.72           H  
ATOM   1582  N   ALA A 107      -6.568   0.259  17.195  1.00  0.70           N  
ATOM   1583  CA  ALA A 107      -6.526  -1.191  17.229  1.00  0.70           C  
ATOM   1584  C   ALA A 107      -7.622  -1.664  18.130  1.00  0.70           C  
ATOM   1585  O   ALA A 107      -7.912  -1.006  19.132  1.00  0.70           O  
ATOM   1586  CB  ALA A 107      -5.195  -1.707  17.728  1.00  0.70           C  
ATOM   1587  H   ALA A 107      -6.590   0.793  18.061  1.00  0.70           H  
ATOM   1588  HA  ALA A 107      -6.707  -1.565  16.232  1.00  0.70           H  
ATOM   1589 1HB  ALA A 107      -5.235  -2.779  17.735  1.00  0.70           H  
ATOM   1590 2HB  ALA A 107      -4.401  -1.376  17.063  1.00  0.70           H  
ATOM   1591 3HB  ALA A 107      -5.013  -1.334  18.732  1.00  0.70           H  
ATOM   1592  N   MET A 108      -8.213  -2.800  17.789  1.00  0.74           N  
ATOM   1593  CA  MET A 108      -9.296  -3.288  18.611  1.00  0.74           C  
ATOM   1594  C   MET A 108      -9.204  -4.721  19.028  1.00  0.74           C  
ATOM   1595  O   MET A 108      -8.758  -5.595  18.280  1.00  0.74           O  
ATOM   1596  CB  MET A 108     -10.592  -3.110  17.858  1.00  0.74           C  
ATOM   1597  CG  MET A 108     -10.836  -1.731  17.534  1.00  0.74           C  
ATOM   1598  SD  MET A 108     -12.360  -1.492  16.934  1.00  0.74           S  
ATOM   1599  CE  MET A 108     -12.344   0.259  16.790  1.00  0.74           C  
ATOM   1600  H   MET A 108      -7.926  -3.276  16.932  1.00  0.74           H  
ATOM   1601  HA  MET A 108      -9.331  -2.692  19.522  1.00  0.74           H  
ATOM   1602 1HB  MET A 108     -10.572  -3.692  16.937  1.00  0.74           H  
ATOM   1603 2HB  MET A 108     -11.424  -3.473  18.467  1.00  0.74           H  
ATOM   1604 1HG  MET A 108     -10.705  -1.145  18.379  1.00  0.74           H  
ATOM   1605 2HG  MET A 108     -10.126  -1.401  16.778  1.00  0.74           H  
ATOM   1606 1HE  MET A 108     -13.272   0.590  16.354  1.00  0.74           H  
ATOM   1607 2HE  MET A 108     -12.229   0.703  17.770  1.00  0.74           H  
ATOM   1608 3HE  MET A 108     -11.531   0.550  16.168  1.00  0.74           H  
ATOM   1609  N   THR A 109      -9.720  -4.963  20.216  1.00  0.80           N  
ATOM   1610  CA  THR A 109      -9.844  -6.307  20.725  1.00  0.80           C  
ATOM   1611  C   THR A 109     -11.110  -6.442  21.589  1.00  0.80           C  
ATOM   1612  O   THR A 109     -11.998  -5.584  21.562  1.00  0.80           O  
ATOM   1613  CB  THR A 109      -8.562  -6.727  21.461  1.00  0.80           C  
ATOM   1614  OG1 THR A 109      -8.632  -8.118  21.749  1.00  0.80           O  
ATOM   1615  CG2 THR A 109      -8.381  -5.925  22.735  1.00  0.80           C  
ATOM   1616  H   THR A 109     -10.019  -4.174  20.792  1.00  0.80           H  
ATOM   1617  HA  THR A 109      -9.955  -6.986  19.878  1.00  0.80           H  
ATOM   1618  HB  THR A 109      -7.706  -6.556  20.808  1.00  0.80           H  
ATOM   1619  HG1 THR A 109      -8.571  -8.600  20.901  1.00  0.80           H  
ATOM   1620 1HG2 THR A 109      -7.462  -6.228  23.240  1.00  0.80           H  
ATOM   1621 2HG2 THR A 109      -8.324  -4.868  22.482  1.00  0.80           H  
ATOM   1622 3HG2 THR A 109      -9.210  -6.079  23.392  1.00  0.80           H  
ATOM   1623  N   GLY A 110     -11.197  -7.548  22.305  1.00  0.89           N  
ATOM   1624  CA  GLY A 110     -12.361  -7.929  23.104  1.00  0.89           C  
ATOM   1625  C   GLY A 110     -13.078  -9.036  22.350  1.00  0.89           C  
ATOM   1626  O   GLY A 110     -12.498  -9.598  21.416  1.00  0.89           O  
ATOM   1627  H   GLY A 110     -10.388  -8.144  22.267  1.00  0.89           H  
ATOM   1628 1HA  GLY A 110     -12.053  -8.282  24.085  1.00  0.89           H  
ATOM   1629 2HA  GLY A 110     -13.009  -7.086  23.268  1.00  0.89           H  
ATOM   1630  N   SER A 111     -14.297  -9.395  22.756  1.00  0.97           N  
ATOM   1631  CA  SER A 111     -14.965 -10.526  22.120  1.00  0.97           C  
ATOM   1632  C   SER A 111     -16.143 -10.158  21.178  1.00  0.97           C  
ATOM   1633  O   SER A 111     -15.936  -9.818  20.009  1.00  0.97           O  
ATOM   1634  CB  SER A 111     -15.427 -11.495  23.210  1.00  0.97           C  
ATOM   1635  OG  SER A 111     -16.399 -10.905  24.025  1.00  0.97           O  
ATOM   1636  H   SER A 111     -14.746  -8.921  23.542  1.00  0.97           H  
ATOM   1637  HA  SER A 111     -14.225 -11.051  21.516  1.00  0.97           H  
ATOM   1638 1HB  SER A 111     -15.830 -12.396  22.751  1.00  0.97           H  
ATOM   1639 2HB  SER A 111     -14.573 -11.792  23.820  1.00  0.97           H  
ATOM   1640  HG  SER A 111     -16.021 -10.036  24.307  1.00  0.97           H  
ATOM   1641  N   SER A 112     -17.378 -10.214  21.687  1.00  1.02           N  
ATOM   1642  CA  SER A 112     -18.579 -10.080  20.854  1.00  1.02           C  
ATOM   1643  C   SER A 112     -18.775  -8.753  20.108  1.00  1.02           C  
ATOM   1644  O   SER A 112     -19.466  -8.718  19.091  1.00  1.02           O  
ATOM   1645  CB  SER A 112     -19.804 -10.350  21.710  1.00  1.02           C  
ATOM   1646  OG  SER A 112     -19.973  -9.363  22.694  1.00  1.02           O  
ATOM   1647  H   SER A 112     -17.466 -10.427  22.668  1.00  1.02           H  
ATOM   1648  HA  SER A 112     -18.531 -10.866  20.099  1.00  1.02           H  
ATOM   1649 1HB  SER A 112     -20.688 -10.385  21.073  1.00  1.02           H  
ATOM   1650 2HB  SER A 112     -19.708 -11.327  22.184  1.00  1.02           H  
ATOM   1651  HG  SER A 112     -20.767  -9.612  23.178  1.00  1.02           H  
ATOM   1652  N   GLY A 113     -18.178  -7.668  20.585  1.00  1.02           N  
ATOM   1653  CA  GLY A 113     -18.336  -6.377  19.915  1.00  1.02           C  
ATOM   1654  C   GLY A 113     -17.143  -5.987  19.048  1.00  1.02           C  
ATOM   1655  O   GLY A 113     -17.137  -4.923  18.437  1.00  1.02           O  
ATOM   1656  H   GLY A 113     -17.623  -7.741  21.423  1.00  1.02           H  
ATOM   1657 1HA  GLY A 113     -19.238  -6.392  19.305  1.00  1.02           H  
ATOM   1658 2HA  GLY A 113     -18.490  -5.609  20.672  1.00  1.02           H  
ATOM   1659  N   LYS A 114     -16.140  -6.842  18.952  1.00  0.99           N  
ATOM   1660  CA  LYS A 114     -14.915  -6.470  18.245  1.00  0.99           C  
ATOM   1661  C   LYS A 114     -15.089  -6.031  16.779  1.00  0.99           C  
ATOM   1662  O   LYS A 114     -14.712  -4.908  16.422  1.00  0.99           O  
ATOM   1663  CB  LYS A 114     -13.982  -7.658  18.346  1.00  0.99           C  
ATOM   1664  CG  LYS A 114     -12.665  -7.574  17.691  1.00  0.99           C  
ATOM   1665  CD  LYS A 114     -11.952  -8.901  17.928  1.00  0.99           C  
ATOM   1666  CE  LYS A 114     -12.756 -10.035  17.264  1.00  0.99           C  
ATOM   1667  NZ  LYS A 114     -12.136 -11.362  17.436  1.00  0.99           N  
ATOM   1668  H   LYS A 114     -16.189  -7.757  19.405  1.00  0.99           H  
ATOM   1669  HA  LYS A 114     -14.466  -5.636  18.786  1.00  0.99           H  
ATOM   1670 1HB  LYS A 114     -13.795  -7.865  19.406  1.00  0.99           H  
ATOM   1671 2HB  LYS A 114     -14.489  -8.533  17.948  1.00  0.99           H  
ATOM   1672 1HG  LYS A 114     -12.815  -7.415  16.628  1.00  0.99           H  
ATOM   1673 2HG  LYS A 114     -12.075  -6.752  18.101  1.00  0.99           H  
ATOM   1674 1HD  LYS A 114     -10.945  -8.868  17.505  1.00  0.99           H  
ATOM   1675 2HD  LYS A 114     -11.874  -9.088  18.998  1.00  0.99           H  
ATOM   1676 1HE  LYS A 114     -13.753 -10.060  17.702  1.00  0.99           H  
ATOM   1677 2HE  LYS A 114     -12.845  -9.825  16.202  1.00  0.99           H  
ATOM   1678 1HZ  LYS A 114     -12.711 -12.057  16.981  1.00  0.99           H  
ATOM   1679 2HZ  LYS A 114     -11.224 -11.353  17.026  1.00  0.99           H  
ATOM   1680 3HZ  LYS A 114     -12.063 -11.583  18.417  1.00  0.99           H  
ATOM   1681  N   THR A 115     -15.699  -6.878  15.942  1.00  0.92           N  
ATOM   1682  CA  THR A 115     -15.856  -6.541  14.522  1.00  0.92           C  
ATOM   1683  C   THR A 115     -16.784  -5.359  14.314  1.00  0.92           C  
ATOM   1684  O   THR A 115     -16.520  -4.473  13.496  1.00  0.92           O  
ATOM   1685  CB  THR A 115     -16.363  -7.732  13.694  1.00  0.92           C  
ATOM   1686  OG1 THR A 115     -15.400  -8.802  13.755  1.00  0.92           O  
ATOM   1687  CG2 THR A 115     -16.593  -7.306  12.237  1.00  0.92           C  
ATOM   1688  H   THR A 115     -16.022  -7.770  16.287  1.00  0.92           H  
ATOM   1689  HA  THR A 115     -14.873  -6.268  14.133  1.00  0.92           H  
ATOM   1690  HB  THR A 115     -17.305  -8.084  14.109  1.00  0.92           H  
ATOM   1691  HG1 THR A 115     -14.477  -8.437  13.660  1.00  0.92           H  
ATOM   1692 1HG2 THR A 115     -16.959  -8.155  11.662  1.00  0.92           H  
ATOM   1693 2HG2 THR A 115     -17.329  -6.501  12.205  1.00  0.92           H  
ATOM   1694 3HG2 THR A 115     -15.657  -6.957  11.813  1.00  0.92           H  
ATOM   1695  N   THR A 116     -17.886  -5.354  15.047  1.00  0.84           N  
ATOM   1696  CA  THR A 116     -18.857  -4.288  14.917  1.00  0.84           C  
ATOM   1697  C   THR A 116     -18.252  -2.941  15.276  1.00  0.84           C  
ATOM   1698  O   THR A 116     -18.432  -1.968  14.542  1.00  0.84           O  
ATOM   1699  CB  THR A 116     -20.087  -4.564  15.777  1.00  0.84           C  
ATOM   1700  OG1 THR A 116     -20.750  -5.754  15.311  1.00  0.84           O  
ATOM   1701  CG2 THR A 116     -21.015  -3.383  15.725  1.00  0.84           C  
ATOM   1702  H   THR A 116     -18.042  -6.099  15.710  1.00  0.84           H  
ATOM   1703  HA  THR A 116     -19.175  -4.241  13.875  1.00  0.84           H  
ATOM   1704  HB  THR A 116     -19.771  -4.723  16.812  1.00  0.84           H  
ATOM   1705  HG1 THR A 116     -21.469  -5.974  15.913  1.00  0.84           H  
ATOM   1706 1HG2 THR A 116     -21.872  -3.574  16.344  1.00  0.84           H  
ATOM   1707 2HG2 THR A 116     -20.489  -2.509  16.096  1.00  0.84           H  
ATOM   1708 3HG2 THR A 116     -21.337  -3.208  14.702  1.00  0.84           H  
ATOM   1709  N   VAL A 117     -17.498  -2.879  16.374  1.00  0.78           N  
ATOM   1710  CA  VAL A 117     -16.900  -1.621  16.778  1.00  0.78           C  
ATOM   1711  C   VAL A 117     -15.914  -1.164  15.702  1.00  0.78           C  
ATOM   1712  O   VAL A 117     -15.851   0.025  15.393  1.00  0.78           O  
ATOM   1713  CB  VAL A 117     -16.229  -1.739  18.155  1.00  0.78           C  
ATOM   1714  CG1 VAL A 117     -15.485  -0.486  18.487  1.00  0.78           C  
ATOM   1715  CG2 VAL A 117     -17.284  -1.903  19.192  1.00  0.78           C  
ATOM   1716  H   VAL A 117     -17.355  -3.702  16.961  1.00  0.78           H  
ATOM   1717  HA  VAL A 117     -17.692  -0.877  16.866  1.00  0.78           H  
ATOM   1718  HB  VAL A 117     -15.535  -2.587  18.148  1.00  0.78           H  
ATOM   1719 1HG1 VAL A 117     -15.025  -0.589  19.462  1.00  0.78           H  
ATOM   1720 2HG1 VAL A 117     -14.762  -0.318  17.766  1.00  0.78           H  
ATOM   1721 3HG1 VAL A 117     -16.179   0.349  18.499  1.00  0.78           H  
ATOM   1722 1HG2 VAL A 117     -16.841  -1.975  20.172  1.00  0.78           H  
ATOM   1723 2HG2 VAL A 117     -17.912  -1.035  19.147  1.00  0.78           H  
ATOM   1724 3HG2 VAL A 117     -17.873  -2.779  19.001  1.00  0.78           H  
ATOM   1725  N   LYS A 118     -15.138  -2.101  15.131  1.00  0.72           N  
ATOM   1726  CA  LYS A 118     -14.192  -1.779  14.055  1.00  0.72           C  
ATOM   1727  C   LYS A 118     -14.893  -1.102  12.888  1.00  0.72           C  
ATOM   1728  O   LYS A 118     -14.444  -0.047  12.419  1.00  0.72           O  
ATOM   1729  CB  LYS A 118     -13.467  -3.066  13.615  1.00  0.72           C  
ATOM   1730  CG  LYS A 118     -12.382  -2.952  12.523  1.00  0.72           C  
ATOM   1731  CD  LYS A 118     -12.852  -3.398  11.141  1.00  0.72           C  
ATOM   1732  CE  LYS A 118     -13.255  -4.864  11.101  1.00  0.72           C  
ATOM   1733  NZ  LYS A 118     -13.639  -5.286   9.716  1.00  0.72           N  
ATOM   1734  H   LYS A 118     -15.194  -3.068  15.456  1.00  0.72           H  
ATOM   1735  HA  LYS A 118     -13.462  -1.075  14.421  1.00  0.72           H  
ATOM   1736 1HB  LYS A 118     -13.007  -3.532  14.489  1.00  0.72           H  
ATOM   1737 2HB  LYS A 118     -14.197  -3.768  13.241  1.00  0.72           H  
ATOM   1738 1HG  LYS A 118     -12.116  -1.922  12.418  1.00  0.72           H  
ATOM   1739 2HG  LYS A 118     -11.494  -3.517  12.812  1.00  0.72           H  
ATOM   1740 1HD  LYS A 118     -13.694  -2.785  10.804  1.00  0.72           H  
ATOM   1741 2HD  LYS A 118     -12.030  -3.281  10.445  1.00  0.72           H  
ATOM   1742 1HE  LYS A 118     -12.436  -5.492  11.455  1.00  0.72           H  
ATOM   1743 2HE  LYS A 118     -14.116  -5.000  11.759  1.00  0.72           H  
ATOM   1744 1HZ  LYS A 118     -13.927  -6.247   9.713  1.00  0.72           H  
ATOM   1745 2HZ  LYS A 118     -14.413  -4.686   9.386  1.00  0.72           H  
ATOM   1746 3HZ  LYS A 118     -12.843  -5.185   9.063  1.00  0.72           H  
ATOM   1747  N   GLU A 119     -16.015  -1.671  12.445  1.00  0.68           N  
ATOM   1748  CA  GLU A 119     -16.757  -1.079  11.339  1.00  0.68           C  
ATOM   1749  C   GLU A 119     -17.381   0.266  11.726  1.00  0.68           C  
ATOM   1750  O   GLU A 119     -17.385   1.215  10.928  1.00  0.68           O  
ATOM   1751  CB  GLU A 119     -17.816  -2.061  10.849  1.00  0.68           C  
ATOM   1752  CG  GLU A 119     -17.241  -3.278  10.120  1.00  0.68           C  
ATOM   1753  CD  GLU A 119     -16.569  -2.938   8.818  1.00  0.68           C  
ATOM   1754  OE1 GLU A 119     -17.161  -2.238   8.032  1.00  0.68           O  
ATOM   1755  OE2 GLU A 119     -15.474  -3.412   8.585  1.00  0.68           O  
ATOM   1756  H   GLU A 119     -16.338  -2.541  12.876  1.00  0.68           H  
ATOM   1757  HA  GLU A 119     -16.059  -0.901  10.523  1.00  0.68           H  
ATOM   1758 1HB  GLU A 119     -18.388  -2.429  11.706  1.00  0.68           H  
ATOM   1759 2HB  GLU A 119     -18.511  -1.553  10.182  1.00  0.68           H  
ATOM   1760 1HG  GLU A 119     -16.515  -3.762  10.778  1.00  0.68           H  
ATOM   1761 2HG  GLU A 119     -18.015  -3.967   9.933  1.00  0.68           H  
ATOM   1762  N   MET A 120     -17.873   0.377  12.964  1.00  0.65           N  
ATOM   1763  CA  MET A 120     -18.426   1.644  13.422  1.00  0.65           C  
ATOM   1764  C   MET A 120     -17.354   2.724  13.442  1.00  0.65           C  
ATOM   1765  O   MET A 120     -17.583   3.839  12.967  1.00  0.65           O  
ATOM   1766  CB  MET A 120     -19.071   1.484  14.793  1.00  0.65           C  
ATOM   1767  CG  MET A 120     -20.390   0.702  14.808  1.00  0.65           C  
ATOM   1768  SD  MET A 120     -21.017   0.436  16.441  1.00  0.65           S  
ATOM   1769  CE  MET A 120     -22.709  -0.083  16.166  1.00  0.65           C  
ATOM   1770  H   MET A 120     -17.876  -0.432  13.587  1.00  0.65           H  
ATOM   1771  HA  MET A 120     -19.192   1.954  12.717  1.00  0.65           H  
ATOM   1772 1HB  MET A 120     -18.380   0.967  15.449  1.00  0.65           H  
ATOM   1773 2HB  MET A 120     -19.259   2.464  15.221  1.00  0.65           H  
ATOM   1774 1HG  MET A 120     -21.125   1.268  14.284  1.00  0.65           H  
ATOM   1775 2HG  MET A 120     -20.268  -0.259  14.313  1.00  0.65           H  
ATOM   1776 1HE  MET A 120     -23.190  -0.282  17.127  1.00  0.65           H  
ATOM   1777 2HE  MET A 120     -23.251   0.705  15.644  1.00  0.65           H  
ATOM   1778 3HE  MET A 120     -22.716  -0.981  15.567  1.00  0.65           H  
ATOM   1779  N   LEU A 121     -16.160   2.389  13.936  1.00  0.64           N  
ATOM   1780  CA  LEU A 121     -15.097   3.374  13.999  1.00  0.64           C  
ATOM   1781  C   LEU A 121     -14.670   3.770  12.613  1.00  0.64           C  
ATOM   1782  O   LEU A 121     -14.469   4.952  12.338  1.00  0.64           O  
ATOM   1783  CB  LEU A 121     -13.881   2.887  14.777  1.00  0.64           C  
ATOM   1784  CG  LEU A 121     -12.783   3.952  14.870  1.00  0.64           C  
ATOM   1785  CD1 LEU A 121     -13.363   5.190  15.527  1.00  0.64           C  
ATOM   1786  CD2 LEU A 121     -11.621   3.453  15.679  1.00  0.64           C  
ATOM   1787  H   LEU A 121     -16.005   1.455  14.306  1.00  0.64           H  
ATOM   1788  HA  LEU A 121     -15.481   4.258  14.501  1.00  0.64           H  
ATOM   1789 1HB  LEU A 121     -14.199   2.627  15.782  1.00  0.64           H  
ATOM   1790 2HB  LEU A 121     -13.477   1.997  14.285  1.00  0.64           H  
ATOM   1791  HG  LEU A 121     -12.454   4.206  13.878  1.00  0.64           H  
ATOM   1792 1HD1 LEU A 121     -12.601   5.962  15.588  1.00  0.64           H  
ATOM   1793 2HD1 LEU A 121     -14.200   5.557  14.935  1.00  0.64           H  
ATOM   1794 3HD1 LEU A 121     -13.712   4.946  16.523  1.00  0.64           H  
ATOM   1795 1HD2 LEU A 121     -10.866   4.226  15.731  1.00  0.64           H  
ATOM   1796 2HD2 LEU A 121     -11.954   3.202  16.682  1.00  0.64           H  
ATOM   1797 3HD2 LEU A 121     -11.211   2.582  15.205  1.00  0.64           H  
ATOM   1798  N   ALA A 122     -14.510   2.793  11.721  1.00  0.63           N  
ATOM   1799  CA  ALA A 122     -14.102   3.131  10.375  1.00  0.63           C  
ATOM   1800  C   ALA A 122     -15.124   4.055   9.739  1.00  0.63           C  
ATOM   1801  O   ALA A 122     -14.766   5.053   9.117  1.00  0.63           O  
ATOM   1802  CB  ALA A 122     -13.962   1.875   9.542  1.00  0.63           C  
ATOM   1803  H   ALA A 122     -14.664   1.817  11.980  1.00  0.63           H  
ATOM   1804  HA  ALA A 122     -13.148   3.649  10.427  1.00  0.63           H  
ATOM   1805 1HB  ALA A 122     -13.640   2.138   8.538  1.00  0.63           H  
ATOM   1806 2HB  ALA A 122     -13.222   1.224  10.010  1.00  0.63           H  
ATOM   1807 3HB  ALA A 122     -14.923   1.358   9.497  1.00  0.63           H  
ATOM   1808  N   SER A 123     -16.409   3.780   9.967  1.00  0.64           N  
ATOM   1809  CA  SER A 123     -17.466   4.589   9.389  1.00  0.64           C  
ATOM   1810  C   SER A 123     -17.379   6.018   9.899  1.00  0.64           C  
ATOM   1811  O   SER A 123     -17.586   6.967   9.144  1.00  0.64           O  
ATOM   1812  CB  SER A 123     -18.800   3.986   9.719  1.00  0.64           C  
ATOM   1813  OG  SER A 123     -18.919   2.708   9.128  1.00  0.64           O  
ATOM   1814  H   SER A 123     -16.670   2.953  10.505  1.00  0.64           H  
ATOM   1815  HA  SER A 123     -17.342   4.599   8.307  1.00  0.64           H  
ATOM   1816 1HB  SER A 123     -18.896   3.905  10.795  1.00  0.64           H  
ATOM   1817 2HB  SER A 123     -19.600   4.636   9.364  1.00  0.64           H  
ATOM   1818  HG  SER A 123     -18.272   2.132   9.612  1.00  0.64           H  
ATOM   1819  N   ILE A 124     -17.062   6.179  11.185  1.00  0.66           N  
ATOM   1820  CA  ILE A 124     -16.904   7.503  11.764  1.00  0.66           C  
ATOM   1821  C   ILE A 124     -15.701   8.239  11.215  1.00  0.66           C  
ATOM   1822  O   ILE A 124     -15.790   9.397  10.796  1.00  0.66           O  
ATOM   1823  CB  ILE A 124     -16.731   7.444  13.284  1.00  0.66           C  
ATOM   1824  CG1 ILE A 124     -18.001   6.963  14.021  1.00  0.66           C  
ATOM   1825  CG2 ILE A 124     -16.310   8.801  13.742  1.00  0.66           C  
ATOM   1826  CD1 ILE A 124     -17.719   6.626  15.494  1.00  0.66           C  
ATOM   1827  H   ILE A 124     -16.940   5.353  11.774  1.00  0.66           H  
ATOM   1828  HA  ILE A 124     -17.767   8.096  11.520  1.00  0.66           H  
ATOM   1829  HB  ILE A 124     -15.948   6.729  13.535  1.00  0.66           H  
ATOM   1830 1HG1 ILE A 124     -18.758   7.741  13.986  1.00  0.66           H  
ATOM   1831 2HG1 ILE A 124     -18.398   6.082  13.527  1.00  0.66           H  
ATOM   1832 1HG2 ILE A 124     -16.171   8.774  14.786  1.00  0.66           H  
ATOM   1833 2HG2 ILE A 124     -15.381   9.086  13.257  1.00  0.66           H  
ATOM   1834 3HG2 ILE A 124     -17.069   9.520  13.486  1.00  0.66           H  
ATOM   1835 1HD1 ILE A 124     -18.627   6.293  15.983  1.00  0.66           H  
ATOM   1836 2HD1 ILE A 124     -16.977   5.836  15.544  1.00  0.66           H  
ATOM   1837 3HD1 ILE A 124     -17.337   7.500  16.001  1.00  0.66           H  
ATOM   1838  N   LEU A 125     -14.569   7.561  11.168  1.00  0.69           N  
ATOM   1839  CA  LEU A 125     -13.348   8.184  10.706  1.00  0.69           C  
ATOM   1840  C   LEU A 125     -13.478   8.594   9.230  1.00  0.69           C  
ATOM   1841  O   LEU A 125     -12.937   9.622   8.807  1.00  0.69           O  
ATOM   1842  CB  LEU A 125     -12.184   7.230  10.937  1.00  0.69           C  
ATOM   1843  CG  LEU A 125     -11.824   6.931  12.378  1.00  0.69           C  
ATOM   1844  CD1 LEU A 125     -10.741   5.868  12.392  1.00  0.69           C  
ATOM   1845  CD2 LEU A 125     -11.395   8.177  13.052  1.00  0.69           C  
ATOM   1846  H   LEU A 125     -14.550   6.594  11.494  1.00  0.69           H  
ATOM   1847  HA  LEU A 125     -13.178   9.084  11.297  1.00  0.69           H  
ATOM   1848 1HB  LEU A 125     -12.435   6.274  10.477  1.00  0.69           H  
ATOM   1849 2HB  LEU A 125     -11.295   7.639  10.469  1.00  0.69           H  
ATOM   1850  HG  LEU A 125     -12.692   6.542  12.892  1.00  0.69           H  
ATOM   1851 1HD1 LEU A 125     -10.477   5.619  13.417  1.00  0.69           H  
ATOM   1852 2HD1 LEU A 125     -11.120   4.988  11.888  1.00  0.69           H  
ATOM   1853 3HD1 LEU A 125      -9.864   6.232  11.872  1.00  0.69           H  
ATOM   1854 1HD2 LEU A 125     -11.159   7.975  14.086  1.00  0.69           H  
ATOM   1855 2HD2 LEU A 125     -10.520   8.589  12.548  1.00  0.69           H  
ATOM   1856 3HD2 LEU A 125     -12.206   8.870  12.995  1.00  0.69           H  
ATOM   1857  N   ARG A 126     -14.270   7.835   8.466  1.00  0.73           N  
ATOM   1858  CA  ARG A 126     -14.524   8.107   7.053  1.00  0.73           C  
ATOM   1859  C   ARG A 126     -15.346   9.378   6.810  1.00  0.73           C  
ATOM   1860  O   ARG A 126     -15.463   9.827   5.668  1.00  0.73           O  
ATOM   1861  CB  ARG A 126     -15.161   6.898   6.380  1.00  0.73           C  
ATOM   1862  CG  ARG A 126     -14.152   5.754   6.189  1.00  0.73           C  
ATOM   1863  CD  ARG A 126     -14.738   4.463   5.733  1.00  0.73           C  
ATOM   1864  NE  ARG A 126     -13.691   3.419   5.535  1.00  0.73           N  
ATOM   1865  CZ  ARG A 126     -13.914   2.097   5.448  1.00  0.73           C  
ATOM   1866  NH1 ARG A 126     -15.131   1.602   5.557  1.00  0.73           N  
ATOM   1867  NH2 ARG A 126     -12.882   1.310   5.247  1.00  0.73           N  
ATOM   1868  H   ARG A 126     -14.674   6.986   8.861  1.00  0.73           H  
ATOM   1869  HA  ARG A 126     -13.563   8.241   6.577  1.00  0.73           H  
ATOM   1870 1HB  ARG A 126     -15.983   6.529   6.991  1.00  0.73           H  
ATOM   1871 2HB  ARG A 126     -15.559   7.177   5.407  1.00  0.73           H  
ATOM   1872 1HG  ARG A 126     -13.406   6.065   5.457  1.00  0.73           H  
ATOM   1873 2HG  ARG A 126     -13.668   5.593   7.125  1.00  0.73           H  
ATOM   1874 1HD  ARG A 126     -15.437   4.103   6.488  1.00  0.73           H  
ATOM   1875 2HD  ARG A 126     -15.259   4.608   4.790  1.00  0.73           H  
ATOM   1876  HE  ARG A 126     -12.705   3.706   5.428  1.00  0.73           H  
ATOM   1877 1HH1 ARG A 126     -15.916   2.220   5.710  1.00  0.73           H  
ATOM   1878 2HH1 ARG A 126     -15.280   0.603   5.490  1.00  0.73           H  
ATOM   1879 1HH2 ARG A 126     -11.950   1.751   5.160  1.00  0.73           H  
ATOM   1880 2HH2 ARG A 126     -13.007   0.314   5.166  1.00  0.73           H  
ATOM   1881  N   THR A 127     -15.888   9.995   7.872  1.00  0.76           N  
ATOM   1882  CA  THR A 127     -16.606  11.250   7.703  1.00  0.76           C  
ATOM   1883  C   THR A 127     -15.589  12.398   7.702  1.00  0.76           C  
ATOM   1884  O   THR A 127     -15.934  13.542   7.397  1.00  0.76           O  
ATOM   1885  CB  THR A 127     -17.626  11.525   8.835  1.00  0.76           C  
ATOM   1886  OG1 THR A 127     -16.934  11.687  10.075  1.00  0.76           O  
ATOM   1887  CG2 THR A 127     -18.615  10.379   8.983  1.00  0.76           C  
ATOM   1888  H   THR A 127     -15.794   9.608   8.812  1.00  0.76           H  
ATOM   1889  HA  THR A 127     -17.126  11.241   6.746  1.00  0.76           H  
ATOM   1890  HB  THR A 127     -18.171  12.439   8.609  1.00  0.76           H  
ATOM   1891  HG1 THR A 127     -16.490  10.845  10.305  1.00  0.76           H  
ATOM   1892 1HG2 THR A 127     -19.310  10.609   9.789  1.00  0.76           H  
ATOM   1893 2HG2 THR A 127     -19.163  10.242   8.055  1.00  0.76           H  
ATOM   1894 3HG2 THR A 127     -18.071   9.469   9.222  1.00  0.76           H  
ATOM   1895  N   ARG A 128     -14.336  12.094   8.079  1.00  0.78           N  
ATOM   1896  CA  ARG A 128     -13.276  13.088   8.165  1.00  0.78           C  
ATOM   1897  C   ARG A 128     -12.157  12.851   7.134  1.00  0.78           C  
ATOM   1898  O   ARG A 128     -11.512  13.806   6.697  1.00  0.78           O  
ATOM   1899  CB  ARG A 128     -12.681  13.084   9.569  1.00  0.78           C  
ATOM   1900  CG  ARG A 128     -13.668  13.421  10.693  1.00  0.78           C  
ATOM   1901  CD  ARG A 128     -14.117  14.842  10.665  1.00  0.78           C  
ATOM   1902  NE  ARG A 128     -13.041  15.765  11.029  1.00  0.78           N  
ATOM   1903  CZ  ARG A 128     -13.067  17.101  10.827  1.00  0.78           C  
ATOM   1904  NH1 ARG A 128     -14.111  17.665  10.258  1.00  0.78           N  
ATOM   1905  NH2 ARG A 128     -12.041  17.844  11.207  1.00  0.78           N  
ATOM   1906  H   ARG A 128     -14.097  11.138   8.318  1.00  0.78           H  
ATOM   1907  HA  ARG A 128     -13.710  14.069   7.978  1.00  0.78           H  
ATOM   1908 1HB  ARG A 128     -12.276  12.092   9.781  1.00  0.78           H  
ATOM   1909 2HB  ARG A 128     -11.857  13.793   9.619  1.00  0.78           H  
ATOM   1910 1HG  ARG A 128     -14.544  12.776  10.615  1.00  0.78           H  
ATOM   1911 2HG  ARG A 128     -13.183  13.250  11.642  1.00  0.78           H  
ATOM   1912 1HD  ARG A 128     -14.462  15.093   9.660  1.00  0.78           H  
ATOM   1913 2HD  ARG A 128     -14.936  14.974  11.373  1.00  0.78           H  
ATOM   1914  HE  ARG A 128     -12.219  15.373  11.472  1.00  0.78           H  
ATOM   1915 1HH1 ARG A 128     -14.895  17.097   9.965  1.00  0.78           H  
ATOM   1916 2HH1 ARG A 128     -14.126  18.663  10.108  1.00  0.78           H  
ATOM   1917 1HH2 ARG A 128     -11.239  17.412  11.648  1.00  0.78           H  
ATOM   1918 2HH2 ARG A 128     -12.058  18.842  11.058  1.00  0.78           H  
ATOM   1919  N   GLY A 129     -11.941  11.593   6.719  1.00  0.79           N  
ATOM   1920  CA  GLY A 129     -10.838  11.299   5.784  1.00  0.79           C  
ATOM   1921  C   GLY A 129     -10.828   9.873   5.212  1.00  0.79           C  
ATOM   1922  O   GLY A 129     -11.832   9.164   5.241  1.00  0.79           O  
ATOM   1923  H   GLY A 129     -12.490  10.836   7.121  1.00  0.79           H  
ATOM   1924 1HA  GLY A 129     -10.880  12.008   4.958  1.00  0.79           H  
ATOM   1925 2HA  GLY A 129      -9.888  11.480   6.289  1.00  0.79           H  
ATOM   1926  N   THR A 130      -9.699   9.475   4.624  1.00  0.79           N  
ATOM   1927  CA  THR A 130      -9.603   8.150   3.985  1.00  0.79           C  
ATOM   1928  C   THR A 130      -9.139   7.095   5.002  1.00  0.79           C  
ATOM   1929  O   THR A 130      -8.073   7.235   5.617  1.00  0.79           O  
ATOM   1930  CB  THR A 130      -8.658   8.215   2.774  1.00  0.79           C  
ATOM   1931  OG1 THR A 130      -9.169   9.148   1.813  1.00  0.79           O  
ATOM   1932  CG2 THR A 130      -8.517   6.861   2.120  1.00  0.79           C  
ATOM   1933  H   THR A 130      -8.885  10.109   4.630  1.00  0.79           H  
ATOM   1934  HA  THR A 130     -10.592   7.862   3.627  1.00  0.79           H  
ATOM   1935  HB  THR A 130      -7.690   8.565   3.116  1.00  0.79           H  
ATOM   1936  HG1 THR A 130      -8.493   9.307   1.143  1.00  0.79           H  
ATOM   1937 1HG2 THR A 130      -7.830   6.935   1.273  1.00  0.79           H  
ATOM   1938 2HG2 THR A 130      -8.133   6.174   2.832  1.00  0.79           H  
ATOM   1939 3HG2 THR A 130      -9.490   6.518   1.774  1.00  0.79           H  
ATOM   1940  N   VAL A 131      -9.952   6.046   5.199  1.00  0.80           N  
ATOM   1941  CA  VAL A 131      -9.651   5.074   6.255  1.00  0.80           C  
ATOM   1942  C   VAL A 131      -9.655   3.618   5.826  1.00  0.80           C  
ATOM   1943  O   VAL A 131     -10.622   3.159   5.198  1.00  0.80           O  
ATOM   1944  CB  VAL A 131     -10.699   5.197   7.350  1.00  0.80           C  
ATOM   1945  CG1 VAL A 131     -10.408   4.244   8.541  1.00  0.80           C  
ATOM   1946  CG2 VAL A 131     -10.807   6.623   7.744  1.00  0.80           C  
ATOM   1947  H   VAL A 131     -10.794   5.962   4.648  1.00  0.80           H  
ATOM   1948  HA  VAL A 131      -8.679   5.316   6.657  1.00  0.80           H  
ATOM   1949  HB  VAL A 131     -11.623   4.873   6.956  1.00  0.80           H  
ATOM   1950 1HG1 VAL A 131     -11.196   4.346   9.277  1.00  0.80           H  
ATOM   1951 2HG1 VAL A 131     -10.373   3.214   8.203  1.00  0.80           H  
ATOM   1952 3HG1 VAL A 131      -9.454   4.507   8.995  1.00  0.80           H  
ATOM   1953 1HG2 VAL A 131     -11.562   6.693   8.447  1.00  0.80           H  
ATOM   1954 2HG2 VAL A 131      -9.876   6.972   8.149  1.00  0.80           H  
ATOM   1955 3HG2 VAL A 131     -11.077   7.231   6.895  1.00  0.80           H  
ATOM   1956  N   LEU A 132      -8.602   2.892   6.218  1.00  0.81           N  
ATOM   1957  CA  LEU A 132      -8.513   1.460   5.944  1.00  0.81           C  
ATOM   1958  C   LEU A 132      -8.929   0.662   7.154  1.00  0.81           C  
ATOM   1959  O   LEU A 132      -8.398   0.859   8.247  1.00  0.81           O  
ATOM   1960  CB  LEU A 132      -7.111   0.979   5.608  1.00  0.81           C  
ATOM   1961  CG  LEU A 132      -7.023  -0.571   5.339  1.00  0.81           C  
ATOM   1962  CD1 LEU A 132      -7.809  -0.894   4.084  1.00  0.81           C  
ATOM   1963  CD2 LEU A 132      -5.588  -1.023   5.193  1.00  0.81           C  
ATOM   1964  H   LEU A 132      -7.864   3.368   6.745  1.00  0.81           H  
ATOM   1965  HA  LEU A 132      -9.181   1.218   5.120  1.00  0.81           H  
ATOM   1966 1HB  LEU A 132      -6.730   1.486   4.766  1.00  0.81           H  
ATOM   1967 2HB  LEU A 132      -6.500   1.195   6.459  1.00  0.81           H  
ATOM   1968  HG  LEU A 132      -7.469  -1.112   6.167  1.00  0.81           H  
ATOM   1969 1HD1 LEU A 132      -7.773  -1.972   3.905  1.00  0.81           H  
ATOM   1970 2HD1 LEU A 132      -8.844  -0.589   4.208  1.00  0.81           H  
ATOM   1971 3HD1 LEU A 132      -7.373  -0.371   3.234  1.00  0.81           H  
ATOM   1972 1HD2 LEU A 132      -5.563  -2.099   5.008  1.00  0.81           H  
ATOM   1973 2HD2 LEU A 132      -5.116  -0.507   4.358  1.00  0.81           H  
ATOM   1974 3HD2 LEU A 132      -5.057  -0.813   6.109  1.00  0.81           H  
ATOM   1975  N   ALA A 133      -9.869  -0.231   6.955  1.00  0.85           N  
ATOM   1976  CA  ALA A 133     -10.314  -1.104   8.013  1.00  0.85           C  
ATOM   1977  C   ALA A 133      -9.846  -2.517   7.701  1.00  0.85           C  
ATOM   1978  O   ALA A 133      -9.797  -2.899   6.530  1.00  0.85           O  
ATOM   1979  CB  ALA A 133     -11.816  -1.030   8.125  1.00  0.85           C  
ATOM   1980  H   ALA A 133     -10.269  -0.323   6.034  1.00  0.85           H  
ATOM   1981  HA  ALA A 133      -9.861  -0.791   8.953  1.00  0.85           H  
ATOM   1982 1HB  ALA A 133     -12.161  -1.671   8.911  1.00  0.85           H  
ATOM   1983 2HB  ALA A 133     -12.099  -0.011   8.343  1.00  0.85           H  
ATOM   1984 3HB  ALA A 133     -12.268  -1.342   7.187  1.00  0.85           H  
ATOM   1985  N   THR A 134      -9.566  -3.315   8.725  1.00  0.91           N  
ATOM   1986  CA  THR A 134      -9.211  -4.714   8.458  1.00  0.91           C  
ATOM   1987  C   THR A 134     -10.269  -5.392   7.596  1.00  0.91           C  
ATOM   1988  O   THR A 134     -11.471  -5.336   7.898  1.00  0.91           O  
ATOM   1989  CB  THR A 134      -9.051  -5.544   9.753  1.00  0.91           C  
ATOM   1990  OG1 THR A 134      -8.029  -4.998  10.552  1.00  0.91           O  
ATOM   1991  CG2 THR A 134      -8.704  -6.984   9.448  1.00  0.91           C  
ATOM   1992  H   THR A 134      -9.551  -2.920   9.669  1.00  0.91           H  
ATOM   1993  HA  THR A 134      -8.266  -4.737   7.914  1.00  0.91           H  
ATOM   1994  HB  THR A 134      -9.984  -5.517  10.312  1.00  0.91           H  
ATOM   1995  HG1 THR A 134      -7.202  -5.022  10.050  1.00  0.91           H  
ATOM   1996 1HG2 THR A 134      -8.594  -7.540  10.380  1.00  0.91           H  
ATOM   1997 2HG2 THR A 134      -9.485  -7.446   8.851  1.00  0.91           H  
ATOM   1998 3HG2 THR A 134      -7.767  -7.007   8.901  1.00  0.91           H  
ATOM   1999  N   ARG A 135      -9.804  -6.051   6.533  1.00  0.97           N  
ATOM   2000  CA  ARG A 135     -10.662  -6.767   5.600  1.00  0.97           C  
ATOM   2001  C   ARG A 135     -10.677  -8.252   5.921  1.00  0.97           C  
ATOM   2002  O   ARG A 135      -9.737  -8.764   6.538  1.00  0.97           O  
ATOM   2003  CB  ARG A 135     -10.173  -6.592   4.171  1.00  0.97           C  
ATOM   2004  CG  ARG A 135     -10.204  -5.160   3.627  1.00  0.97           C  
ATOM   2005  CD  ARG A 135      -9.761  -5.123   2.197  1.00  0.97           C  
ATOM   2006  NE  ARG A 135      -9.706  -3.773   1.650  1.00  0.97           N  
ATOM   2007  CZ  ARG A 135     -10.746  -3.100   1.126  1.00  0.97           C  
ATOM   2008  NH1 ARG A 135     -11.948  -3.643   1.098  1.00  0.97           N  
ATOM   2009  NH2 ARG A 135     -10.556  -1.890   0.635  1.00  0.97           N  
ATOM   2010  H   ARG A 135      -8.808  -6.038   6.364  1.00  0.97           H  
ATOM   2011  HA  ARG A 135     -11.675  -6.375   5.683  1.00  0.97           H  
ATOM   2012 1HB  ARG A 135      -9.144  -6.942   4.099  1.00  0.97           H  
ATOM   2013 2HB  ARG A 135     -10.773  -7.210   3.505  1.00  0.97           H  
ATOM   2014 1HG  ARG A 135     -11.216  -4.764   3.690  1.00  0.97           H  
ATOM   2015 2HG  ARG A 135      -9.528  -4.528   4.215  1.00  0.97           H  
ATOM   2016 1HD  ARG A 135      -8.757  -5.547   2.129  1.00  0.97           H  
ATOM   2017 2HD  ARG A 135     -10.443  -5.710   1.586  1.00  0.97           H  
ATOM   2018  HE  ARG A 135      -8.784  -3.312   1.627  1.00  0.97           H  
ATOM   2019 1HH1 ARG A 135     -12.091  -4.569   1.473  1.00  0.97           H  
ATOM   2020 2HH1 ARG A 135     -12.724  -3.132   0.702  1.00  0.97           H  
ATOM   2021 1HH2 ARG A 135      -9.624  -1.482   0.655  1.00  0.97           H  
ATOM   2022 2HH2 ARG A 135     -11.326  -1.377   0.238  1.00  0.97           H  
ATOM   2023  N   GLY A 136     -11.749  -8.938   5.528  1.00  1.02           N  
ATOM   2024  CA  GLY A 136     -11.808 -10.380   5.699  1.00  1.02           C  
ATOM   2025  C   GLY A 136     -11.616 -10.740   7.158  1.00  1.02           C  
ATOM   2026  O   GLY A 136     -12.315 -10.238   8.037  1.00  1.02           O  
ATOM   2027  H   GLY A 136     -12.513  -8.460   5.070  1.00  1.02           H  
ATOM   2028 1HA  GLY A 136     -12.770 -10.755   5.349  1.00  1.02           H  
ATOM   2029 2HA  GLY A 136     -11.034 -10.853   5.096  1.00  1.02           H  
ATOM   2030  N   ASN A 137     -10.659 -11.627   7.391  1.00  1.05           N  
ATOM   2031  CA  ASN A 137     -10.309 -12.096   8.717  1.00  1.05           C  
ATOM   2032  C   ASN A 137      -8.818 -11.872   8.920  1.00  1.05           C  
ATOM   2033  O   ASN A 137      -8.139 -12.629   9.617  1.00  1.05           O  
ATOM   2034  CB  ASN A 137     -10.677 -13.558   8.898  1.00  1.05           C  
ATOM   2035  CG  ASN A 137     -12.173 -13.802   8.875  1.00  1.05           C  
ATOM   2036  OD1 ASN A 137     -12.876 -13.546   9.858  1.00  1.05           O  
ATOM   2037  ND2 ASN A 137     -12.667 -14.297   7.765  1.00  1.05           N  
ATOM   2038  H   ASN A 137     -10.136 -11.983   6.604  1.00  1.05           H  
ATOM   2039  HA  ASN A 137     -10.835 -11.498   9.464  1.00  1.05           H  
ATOM   2040 1HB  ASN A 137     -10.211 -14.151   8.110  1.00  1.05           H  
ATOM   2041 2HB  ASN A 137     -10.279 -13.911   9.851  1.00  1.05           H  
ATOM   2042 1HD2 ASN A 137     -13.648 -14.481   7.694  1.00  1.05           H  
ATOM   2043 2HD2 ASN A 137     -12.064 -14.496   6.994  1.00  1.05           H  
ATOM   2044  N   LEU A 138      -8.296 -10.792   8.341  1.00  1.04           N  
ATOM   2045  CA  LEU A 138      -6.868 -10.493   8.444  1.00  1.04           C  
ATOM   2046  C   LEU A 138      -6.521  -9.852   9.797  1.00  1.04           C  
ATOM   2047  O   LEU A 138      -6.096  -8.702   9.872  1.00  1.04           O  
ATOM   2048  CB  LEU A 138      -6.473  -9.535   7.312  1.00  1.04           C  
ATOM   2049  CG  LEU A 138      -6.641 -10.017   5.867  1.00  1.04           C  
ATOM   2050  CD1 LEU A 138      -6.294  -8.862   4.934  1.00  1.04           C  
ATOM   2051  CD2 LEU A 138      -5.725 -11.191   5.594  1.00  1.04           C  
ATOM   2052  H   LEU A 138      -8.894 -10.173   7.786  1.00  1.04           H  
ATOM   2053  HA  LEU A 138      -6.319 -11.424   8.338  1.00  1.04           H  
ATOM   2054 1HB  LEU A 138      -7.077  -8.641   7.404  1.00  1.04           H  
ATOM   2055 2HB  LEU A 138      -5.449  -9.255   7.437  1.00  1.04           H  
ATOM   2056  HG  LEU A 138      -7.679 -10.306   5.698  1.00  1.04           H  
ATOM   2057 1HD1 LEU A 138      -6.416  -9.176   3.899  1.00  1.04           H  
ATOM   2058 2HD1 LEU A 138      -6.960  -8.023   5.142  1.00  1.04           H  
ATOM   2059 3HD1 LEU A 138      -5.259  -8.555   5.103  1.00  1.04           H  
ATOM   2060 1HD2 LEU A 138      -5.850 -11.517   4.562  1.00  1.04           H  
ATOM   2061 2HD2 LEU A 138      -4.700 -10.878   5.745  1.00  1.04           H  
ATOM   2062 3HD2 LEU A 138      -5.968 -12.012   6.268  1.00  1.04           H  
ATOM   2063  N   ASN A 139      -6.669 -10.647  10.853  1.00  1.00           N  
ATOM   2064  CA  ASN A 139      -6.525 -10.203  12.241  1.00  1.00           C  
ATOM   2065  C   ASN A 139      -5.528 -11.030  13.058  1.00  1.00           C  
ATOM   2066  O   ASN A 139      -5.602 -11.074  14.286  1.00  1.00           O  
ATOM   2067  CB  ASN A 139      -7.883 -10.244  12.906  1.00  1.00           C  
ATOM   2068  CG  ASN A 139      -8.439 -11.647  13.007  1.00  1.00           C  
ATOM   2069  OD1 ASN A 139      -7.732 -12.632  12.762  1.00  1.00           O  
ATOM   2070  ND2 ASN A 139      -9.694 -11.758  13.358  1.00  1.00           N  
ATOM   2071  H   ASN A 139      -6.996 -11.593  10.660  1.00  1.00           H  
ATOM   2072  HA  ASN A 139      -6.170  -9.172  12.237  1.00  1.00           H  
ATOM   2073 1HB  ASN A 139      -7.813  -9.823  13.903  1.00  1.00           H  
ATOM   2074 2HB  ASN A 139      -8.584  -9.621  12.347  1.00  1.00           H  
ATOM   2075 1HD2 ASN A 139     -10.113 -12.661  13.434  1.00  1.00           H  
ATOM   2076 2HD2 ASN A 139     -10.254 -10.926  13.543  1.00  1.00           H  
ATOM   2077  N   ASN A 140      -4.599 -11.700  12.385  1.00  0.95           N  
ATOM   2078  CA  ASN A 140      -3.650 -12.579  13.073  1.00  0.95           C  
ATOM   2079  C   ASN A 140      -2.201 -12.319  12.674  1.00  0.95           C  
ATOM   2080  O   ASN A 140      -1.878 -11.283  12.090  1.00  0.95           O  
ATOM   2081  CB  ASN A 140      -4.052 -14.032  12.861  1.00  0.95           C  
ATOM   2082  CG  ASN A 140      -3.998 -14.497  11.412  1.00  0.95           C  
ATOM   2083  OD1 ASN A 140      -3.042 -14.259  10.636  1.00  0.95           O  
ATOM   2084  ND2 ASN A 140      -5.048 -15.180  11.021  1.00  0.95           N  
ATOM   2085  H   ASN A 140      -4.586 -11.617  11.382  1.00  0.95           H  
ATOM   2086  HA  ASN A 140      -3.713 -12.378  14.146  1.00  0.95           H  
ATOM   2087 1HB  ASN A 140      -3.440 -14.690  13.479  1.00  0.95           H  
ATOM   2088 2HB  ASN A 140      -5.082 -14.152  13.210  1.00  0.95           H  
ATOM   2089 1HD2 ASN A 140      -5.105 -15.523  10.083  1.00  0.95           H  
ATOM   2090 2HD2 ASN A 140      -5.800 -15.352  11.662  1.00  0.95           H  
ATOM   2091  N   GLU A 141      -1.322 -13.275  12.964  1.00  0.89           N  
ATOM   2092  CA  GLU A 141       0.116 -13.143  12.731  1.00  0.89           C  
ATOM   2093  C   GLU A 141       0.499 -12.865  11.274  1.00  0.89           C  
ATOM   2094  O   GLU A 141       1.531 -12.251  11.017  1.00  0.89           O  
ATOM   2095  CB  GLU A 141       0.823 -14.425  13.173  1.00  0.89           C  
ATOM   2096  CG  GLU A 141       0.831 -14.675  14.680  1.00  0.89           C  
ATOM   2097  CD  GLU A 141       1.476 -15.992  15.053  1.00  0.89           C  
ATOM   2098  OE1 GLU A 141       1.683 -16.795  14.171  1.00  0.89           O  
ATOM   2099  OE2 GLU A 141       1.776 -16.189  16.208  1.00  0.89           O  
ATOM   2100  H   GLU A 141      -1.654 -14.115  13.417  1.00  0.89           H  
ATOM   2101  HA  GLU A 141       0.474 -12.314  13.336  1.00  0.89           H  
ATOM   2102 1HB  GLU A 141       0.347 -15.282  12.694  1.00  0.89           H  
ATOM   2103 2HB  GLU A 141       1.860 -14.399  12.835  1.00  0.89           H  
ATOM   2104 1HG  GLU A 141       1.356 -13.875  15.182  1.00  0.89           H  
ATOM   2105 2HG  GLU A 141      -0.199 -14.668  15.030  1.00  0.89           H  
ATOM   2106  N   LEU A 142      -0.282 -13.375  10.325  1.00  0.83           N  
ATOM   2107  CA  LEU A 142      -0.002 -13.163   8.903  1.00  0.83           C  
ATOM   2108  C   LEU A 142      -0.966 -12.107   8.367  1.00  0.83           C  
ATOM   2109  O   LEU A 142      -0.623 -11.284   7.508  1.00  0.83           O  
ATOM   2110  CB  LEU A 142      -0.126 -14.494   8.162  1.00  0.83           C  
ATOM   2111  CG  LEU A 142       0.879 -15.562   8.650  1.00  0.83           C  
ATOM   2112  CD1 LEU A 142       0.619 -16.871   7.959  1.00  0.83           C  
ATOM   2113  CD2 LEU A 142       2.294 -15.081   8.361  1.00  0.83           C  
ATOM   2114  H   LEU A 142      -1.127 -13.866  10.600  1.00  0.83           H  
ATOM   2115  HA  LEU A 142       1.015 -12.792   8.791  1.00  0.83           H  
ATOM   2116 1HB  LEU A 142      -1.135 -14.881   8.305  1.00  0.83           H  
ATOM   2117 2HB  LEU A 142       0.040 -14.323   7.098  1.00  0.83           H  
ATOM   2118  HG  LEU A 142       0.761 -15.709   9.726  1.00  0.83           H  
ATOM   2119 1HD1 LEU A 142       1.331 -17.620   8.305  1.00  0.83           H  
ATOM   2120 2HD1 LEU A 142      -0.394 -17.203   8.184  1.00  0.83           H  
ATOM   2121 3HD1 LEU A 142       0.720 -16.739   6.899  1.00  0.83           H  
ATOM   2122 1HD2 LEU A 142       2.991 -15.806   8.711  1.00  0.83           H  
ATOM   2123 2HD2 LEU A 142       2.420 -14.947   7.289  1.00  0.83           H  
ATOM   2124 3HD2 LEU A 142       2.475 -14.132   8.874  1.00  0.83           H  
ATOM   2125  N   GLY A 143      -2.174 -12.139   8.919  1.00  0.79           N  
ATOM   2126  CA  GLY A 143      -3.262 -11.251   8.558  1.00  0.79           C  
ATOM   2127  C   GLY A 143      -2.959  -9.776   8.807  1.00  0.79           C  
ATOM   2128  O   GLY A 143      -3.067  -8.946   7.893  1.00  0.79           O  
ATOM   2129  H   GLY A 143      -2.355 -12.848   9.618  1.00  0.79           H  
ATOM   2130 1HA  GLY A 143      -3.501 -11.404   7.514  1.00  0.79           H  
ATOM   2131 2HA  GLY A 143      -4.136 -11.541   9.132  1.00  0.79           H  
ATOM   2132  N   VAL A 144      -2.576  -9.439  10.038  1.00  0.76           N  
ATOM   2133  CA  VAL A 144      -2.301  -8.055  10.362  1.00  0.76           C  
ATOM   2134  C   VAL A 144      -1.223  -7.442   9.468  1.00  0.76           C  
ATOM   2135  O   VAL A 144      -1.449  -6.342   8.967  1.00  0.76           O  
ATOM   2136  CB  VAL A 144      -2.021  -7.889  11.863  1.00  0.76           C  
ATOM   2137  CG1 VAL A 144      -1.487  -6.512  12.162  1.00  0.76           C  
ATOM   2138  CG2 VAL A 144      -3.317  -8.114  12.591  1.00  0.76           C  
ATOM   2139  H   VAL A 144      -2.466 -10.146  10.763  1.00  0.76           H  
ATOM   2140  HA  VAL A 144      -3.225  -7.500  10.181  1.00  0.76           H  
ATOM   2141  HB  VAL A 144      -1.315  -8.620  12.204  1.00  0.76           H  
ATOM   2142 1HG1 VAL A 144      -1.324  -6.435  13.233  1.00  0.76           H  
ATOM   2143 2HG1 VAL A 144      -0.544  -6.357  11.636  1.00  0.76           H  
ATOM   2144 3HG1 VAL A 144      -2.205  -5.763  11.841  1.00  0.76           H  
ATOM   2145 1HG2 VAL A 144      -3.174  -8.024  13.650  1.00  0.76           H  
ATOM   2146 2HG2 VAL A 144      -4.063  -7.386  12.263  1.00  0.76           H  
ATOM   2147 3HG2 VAL A 144      -3.653  -9.105  12.360  1.00  0.76           H  
ATOM   2148  N   PRO A 145      -0.029  -8.052   9.273  1.00  0.74           N  
ATOM   2149  CA  PRO A 145       0.959  -7.585   8.320  1.00  0.74           C  
ATOM   2150  C   PRO A 145       0.382  -7.299   6.950  1.00  0.74           C  
ATOM   2151  O   PRO A 145       0.686  -6.262   6.368  1.00  0.74           O  
ATOM   2152  CB  PRO A 145       1.891  -8.775   8.244  1.00  0.74           C  
ATOM   2153  CG  PRO A 145       1.840  -9.365   9.604  1.00  0.74           C  
ATOM   2154  CD  PRO A 145       0.421  -9.228  10.055  1.00  0.74           C  
ATOM   2155  HA  PRO A 145       1.469  -6.703   8.725  1.00  0.74           H  
ATOM   2156 1HB  PRO A 145       1.522  -9.479   7.480  1.00  0.74           H  
ATOM   2157 2HB  PRO A 145       2.889  -8.451   7.926  1.00  0.74           H  
ATOM   2158 1HG  PRO A 145       2.171 -10.410   9.551  1.00  0.74           H  
ATOM   2159 2HG  PRO A 145       2.514  -8.869  10.249  1.00  0.74           H  
ATOM   2160 1HD  PRO A 145      -0.115 -10.112   9.836  1.00  0.74           H  
ATOM   2161 2HD  PRO A 145       0.456  -9.023  11.111  1.00  0.74           H  
ATOM   2162  N   LEU A 146      -0.519  -8.155   6.454  1.00  0.73           N  
ATOM   2163  CA  LEU A 146      -1.095  -7.887   5.142  1.00  0.73           C  
ATOM   2164  C   LEU A 146      -1.972  -6.639   5.167  1.00  0.73           C  
ATOM   2165  O   LEU A 146      -1.927  -5.825   4.237  1.00  0.73           O  
ATOM   2166  CB  LEU A 146      -1.826  -9.129   4.641  1.00  0.73           C  
ATOM   2167  CG  LEU A 146      -0.875 -10.279   4.285  1.00  0.73           C  
ATOM   2168  CD1 LEU A 146      -1.668 -11.533   4.005  1.00  0.73           C  
ATOM   2169  CD2 LEU A 146      -0.027  -9.868   3.061  1.00  0.73           C  
ATOM   2170  H   LEU A 146      -0.764  -9.023   6.940  1.00  0.73           H  
ATOM   2171  HA  LEU A 146      -0.280  -7.703   4.450  1.00  0.73           H  
ATOM   2172 1HB  LEU A 146      -2.500  -9.478   5.423  1.00  0.73           H  
ATOM   2173 2HB  LEU A 146      -2.411  -8.873   3.760  1.00  0.73           H  
ATOM   2174  HG  LEU A 146      -0.217 -10.475   5.129  1.00  0.73           H  
ATOM   2175 1HD1 LEU A 146      -0.986 -12.350   3.763  1.00  0.73           H  
ATOM   2176 2HD1 LEU A 146      -2.247 -11.795   4.893  1.00  0.73           H  
ATOM   2177 3HD1 LEU A 146      -2.340 -11.363   3.168  1.00  0.73           H  
ATOM   2178 1HD2 LEU A 146       0.658 -10.664   2.813  1.00  0.73           H  
ATOM   2179 2HD2 LEU A 146      -0.678  -9.672   2.207  1.00  0.73           H  
ATOM   2180 3HD2 LEU A 146       0.535  -8.973   3.292  1.00  0.73           H  
ATOM   2181  N   THR A 147      -2.716  -6.447   6.258  1.00  0.74           N  
ATOM   2182  CA  THR A 147      -3.536  -5.247   6.398  1.00  0.74           C  
ATOM   2183  C   THR A 147      -2.631  -4.019   6.430  1.00  0.74           C  
ATOM   2184  O   THR A 147      -2.915  -3.000   5.802  1.00  0.74           O  
ATOM   2185  CB  THR A 147      -4.418  -5.287   7.664  1.00  0.74           C  
ATOM   2186  OG1 THR A 147      -5.329  -6.384   7.579  1.00  0.74           O  
ATOM   2187  CG2 THR A 147      -5.211  -3.982   7.821  1.00  0.74           C  
ATOM   2188  H   THR A 147      -2.722  -7.163   6.990  1.00  0.74           H  
ATOM   2189  HA  THR A 147      -4.187  -5.166   5.528  1.00  0.74           H  
ATOM   2190  HB  THR A 147      -3.787  -5.422   8.541  1.00  0.74           H  
ATOM   2191  HG1 THR A 147      -4.839  -7.218   7.691  1.00  0.74           H  
ATOM   2192 1HG2 THR A 147      -5.821  -4.036   8.719  1.00  0.74           H  
ATOM   2193 2HG2 THR A 147      -4.517  -3.143   7.903  1.00  0.74           H  
ATOM   2194 3HG2 THR A 147      -5.855  -3.837   6.953  1.00  0.74           H  
ATOM   2195  N   LEU A 148      -1.523  -4.109   7.161  1.00  0.77           N  
ATOM   2196  CA  LEU A 148      -0.611  -2.982   7.221  1.00  0.77           C  
ATOM   2197  C   LEU A 148      -0.007  -2.679   5.841  1.00  0.77           C  
ATOM   2198  O   LEU A 148       0.049  -1.523   5.431  1.00  0.77           O  
ATOM   2199  CB  LEU A 148       0.513  -3.277   8.224  1.00  0.77           C  
ATOM   2200  CG  LEU A 148       0.100  -3.328   9.714  1.00  0.77           C  
ATOM   2201  CD1 LEU A 148       1.300  -3.810  10.578  1.00  0.77           C  
ATOM   2202  CD2 LEU A 148      -0.369  -1.947  10.120  1.00  0.77           C  
ATOM   2203  H   LEU A 148      -1.333  -4.965   7.683  1.00  0.77           H  
ATOM   2204  HA  LEU A 148      -1.166  -2.110   7.556  1.00  0.77           H  
ATOM   2205 1HB  LEU A 148       0.947  -4.241   7.973  1.00  0.77           H  
ATOM   2206 2HB  LEU A 148       1.290  -2.517   8.115  1.00  0.77           H  
ATOM   2207  HG  LEU A 148      -0.715  -4.041   9.848  1.00  0.77           H  
ATOM   2208 1HD1 LEU A 148       1.007  -3.848  11.626  1.00  0.77           H  
ATOM   2209 2HD1 LEU A 148       1.605  -4.804  10.256  1.00  0.77           H  
ATOM   2210 3HD1 LEU A 148       2.137  -3.122  10.464  1.00  0.77           H  
ATOM   2211 1HD2 LEU A 148      -0.668  -1.944  11.157  1.00  0.77           H  
ATOM   2212 2HD2 LEU A 148       0.426  -1.243   9.980  1.00  0.77           H  
ATOM   2213 3HD2 LEU A 148      -1.212  -1.661   9.494  1.00  0.77           H  
ATOM   2214  N   LEU A 149       0.350  -3.719   5.079  1.00  0.81           N  
ATOM   2215  CA  LEU A 149       0.945  -3.584   3.741  1.00  0.81           C  
ATOM   2216  C   LEU A 149       0.002  -2.934   2.743  1.00  0.81           C  
ATOM   2217  O   LEU A 149       0.431  -2.193   1.852  1.00  0.81           O  
ATOM   2218  CB  LEU A 149       1.407  -4.962   3.281  1.00  0.81           C  
ATOM   2219  CG  LEU A 149       2.594  -5.421   4.084  1.00  0.81           C  
ATOM   2220  CD1 LEU A 149       2.912  -6.877   3.884  1.00  0.81           C  
ATOM   2221  CD2 LEU A 149       3.726  -4.585   3.663  1.00  0.81           C  
ATOM   2222  H   LEU A 149       0.261  -4.655   5.469  1.00  0.81           H  
ATOM   2223  HA  LEU A 149       1.824  -2.950   3.832  1.00  0.81           H  
ATOM   2224 1HB  LEU A 149       0.598  -5.674   3.411  1.00  0.81           H  
ATOM   2225 2HB  LEU A 149       1.685  -4.920   2.230  1.00  0.81           H  
ATOM   2226  HG  LEU A 149       2.399  -5.262   5.114  1.00  0.81           H  
ATOM   2227 1HD1 LEU A 149       3.775  -7.139   4.485  1.00  0.81           H  
ATOM   2228 2HD1 LEU A 149       2.070  -7.474   4.197  1.00  0.81           H  
ATOM   2229 3HD1 LEU A 149       3.121  -7.059   2.869  1.00  0.81           H  
ATOM   2230 1HD2 LEU A 149       4.565  -4.842   4.215  1.00  0.81           H  
ATOM   2231 2HD2 LEU A 149       3.914  -4.755   2.620  1.00  0.81           H  
ATOM   2232 3HD2 LEU A 149       3.493  -3.539   3.828  1.00  0.81           H  
ATOM   2233  N   GLU A 150      -1.287  -3.207   2.888  1.00  0.86           N  
ATOM   2234  CA  GLU A 150      -2.294  -2.592   2.044  1.00  0.86           C  
ATOM   2235  C   GLU A 150      -2.290  -1.062   2.141  1.00  0.86           C  
ATOM   2236  O   GLU A 150      -2.520  -0.381   1.138  1.00  0.86           O  
ATOM   2237  CB  GLU A 150      -3.695  -3.110   2.383  1.00  0.86           C  
ATOM   2238  CG  GLU A 150      -4.814  -2.515   1.512  1.00  0.86           C  
ATOM   2239  CD  GLU A 150      -6.184  -3.102   1.775  1.00  0.86           C  
ATOM   2240  OE1 GLU A 150      -6.304  -4.012   2.559  1.00  0.86           O  
ATOM   2241  OE2 GLU A 150      -7.129  -2.615   1.199  1.00  0.86           O  
ATOM   2242  H   GLU A 150      -1.575  -3.878   3.602  1.00  0.86           H  
ATOM   2243  HA  GLU A 150      -2.077  -2.864   1.012  1.00  0.86           H  
ATOM   2244 1HB  GLU A 150      -3.717  -4.195   2.280  1.00  0.86           H  
ATOM   2245 2HB  GLU A 150      -3.917  -2.883   3.419  1.00  0.86           H  
ATOM   2246 1HG  GLU A 150      -4.857  -1.440   1.700  1.00  0.86           H  
ATOM   2247 2HG  GLU A 150      -4.558  -2.661   0.464  1.00  0.86           H  
ATOM   2248  N   LEU A 151      -2.005  -0.511   3.322  1.00  0.92           N  
ATOM   2249  CA  LEU A 151      -2.137   0.929   3.536  1.00  0.92           C  
ATOM   2250  C   LEU A 151      -1.337   1.790   2.530  1.00  0.92           C  
ATOM   2251  O   LEU A 151      -0.136   1.598   2.313  1.00  0.92           O  
ATOM   2252  CB  LEU A 151      -1.700   1.243   4.962  1.00  0.92           C  
ATOM   2253  CG  LEU A 151      -2.561   0.830   6.064  1.00  0.92           C  
ATOM   2254  CD1 LEU A 151      -1.827   0.984   7.404  1.00  0.92           C  
ATOM   2255  CD2 LEU A 151      -3.738   1.745   6.045  1.00  0.92           C  
ATOM   2256  H   LEU A 151      -1.702  -1.098   4.099  1.00  0.92           H  
ATOM   2257  HA  LEU A 151      -3.191   1.184   3.436  1.00  0.92           H  
ATOM   2258 1HB  LEU A 151      -0.724   0.845   5.134  1.00  0.92           H  
ATOM   2259 2HB  LEU A 151      -1.707   2.278   5.029  1.00  0.92           H  
ATOM   2260  HG  LEU A 151      -2.851  -0.214   5.942  1.00  0.92           H  
ATOM   2261 1HD1 LEU A 151      -2.491   0.691   8.218  1.00  0.92           H  
ATOM   2262 2HD1 LEU A 151      -0.942   0.343   7.406  1.00  0.92           H  
ATOM   2263 3HD1 LEU A 151      -1.525   2.020   7.539  1.00  0.92           H  
ATOM   2264 1HD2 LEU A 151      -4.385   1.477   6.851  1.00  0.92           H  
ATOM   2265 2HD2 LEU A 151      -3.402   2.775   6.172  1.00  0.92           H  
ATOM   2266 3HD2 LEU A 151      -4.258   1.656   5.096  1.00  0.92           H  
ATOM   2267  N   ALA A 152      -2.050   2.761   1.938  1.00  0.96           N  
ATOM   2268  CA  ALA A 152      -1.610   3.710   0.906  1.00  0.96           C  
ATOM   2269  C   ALA A 152      -1.201   5.051   1.517  1.00  0.96           C  
ATOM   2270  O   ALA A 152      -1.692   5.393   2.587  1.00  0.96           O  
ATOM   2271  CB  ALA A 152      -2.774   3.881  -0.069  1.00  0.96           C  
ATOM   2272  H   ALA A 152      -3.019   2.867   2.228  1.00  0.96           H  
ATOM   2273  HA  ALA A 152      -0.753   3.287   0.393  1.00  0.96           H  
ATOM   2274 1HB  ALA A 152      -2.577   4.521  -0.884  1.00  0.96           H  
ATOM   2275 2HB  ALA A 152      -3.037   2.903  -0.469  1.00  0.96           H  
ATOM   2276 3HB  ALA A 152      -3.624   4.286   0.460  1.00  0.96           H  
ATOM   2277  N   PRO A 153      -0.432   5.928   0.823  1.00  0.97           N  
ATOM   2278  CA  PRO A 153      -0.026   7.234   1.322  1.00  0.97           C  
ATOM   2279  C   PRO A 153      -1.252   8.136   1.410  1.00  0.97           C  
ATOM   2280  O   PRO A 153      -1.232   9.197   2.032  1.00  0.97           O  
ATOM   2281  CB  PRO A 153       0.954   7.727   0.259  1.00  0.97           C  
ATOM   2282  CG  PRO A 153       0.515   7.049  -1.017  1.00  0.97           C  
ATOM   2283  CD  PRO A 153      -0.030   5.698  -0.609  1.00  0.97           C  
ATOM   2284  HA  PRO A 153       0.456   7.121   2.304  1.00  0.97           H  
ATOM   2285 1HB  PRO A 153       0.912   8.823   0.191  1.00  0.97           H  
ATOM   2286 2HB  PRO A 153       1.981   7.463   0.530  1.00  0.97           H  
ATOM   2287 1HG  PRO A 153      -0.227   7.669  -1.540  1.00  0.97           H  
ATOM   2288 2HG  PRO A 153       1.379   6.952  -1.695  1.00  0.97           H  
ATOM   2289 1HD  PRO A 153      -0.855   5.546  -1.261  1.00  0.97           H  
ATOM   2290 2HD  PRO A 153       0.707   4.932  -0.734  1.00  0.97           H  
ATOM   2291  N   GLU A 154      -2.320   7.681   0.755  1.00  0.94           N  
ATOM   2292  CA  GLU A 154      -3.596   8.340   0.677  1.00  0.94           C  
ATOM   2293  C   GLU A 154      -4.436   8.098   1.925  1.00  0.94           C  
ATOM   2294  O   GLU A 154      -5.466   8.743   2.095  1.00  0.94           O  
ATOM   2295  CB  GLU A 154      -4.354   7.813  -0.538  1.00  0.94           C  
ATOM   2296  CG  GLU A 154      -3.699   8.141  -1.868  1.00  0.94           C  
ATOM   2297  CD  GLU A 154      -4.439   7.574  -3.054  1.00  0.94           C  
ATOM   2298  OE1 GLU A 154      -5.437   6.922  -2.857  1.00  0.94           O  
ATOM   2299  OE2 GLU A 154      -3.999   7.790  -4.158  1.00  0.94           O  
ATOM   2300  H   GLU A 154      -2.245   6.808   0.268  1.00  0.94           H  
ATOM   2301  HA  GLU A 154      -3.427   9.412   0.574  1.00  0.94           H  
ATOM   2302 1HB  GLU A 154      -4.440   6.728  -0.464  1.00  0.94           H  
ATOM   2303 2HB  GLU A 154      -5.364   8.222  -0.544  1.00  0.94           H  
ATOM   2304 1HG  GLU A 154      -3.634   9.223  -1.973  1.00  0.94           H  
ATOM   2305 2HG  GLU A 154      -2.687   7.743  -1.858  1.00  0.94           H  
ATOM   2306  N   HIS A 155      -4.041   7.148   2.782  1.00  0.88           N  
ATOM   2307  CA  HIS A 155      -4.847   6.911   3.971  1.00  0.88           C  
ATOM   2308  C   HIS A 155      -4.519   7.912   5.066  1.00  0.88           C  
ATOM   2309  O   HIS A 155      -3.357   8.236   5.321  1.00  0.88           O  
ATOM   2310  CB  HIS A 155      -4.713   5.474   4.527  1.00  0.88           C  
ATOM   2311  CG  HIS A 155      -5.388   4.393   3.680  1.00  0.88           C  
ATOM   2312  ND1 HIS A 155      -4.723   3.606   2.766  1.00  0.88           N  
ATOM   2313  CD2 HIS A 155      -6.675   4.026   3.614  1.00  0.88           C  
ATOM   2314  CE1 HIS A 155      -5.588   2.784   2.187  1.00  0.88           C  
ATOM   2315  NE2 HIS A 155      -6.776   3.028   2.674  1.00  0.88           N  
ATOM   2316  H   HIS A 155      -3.185   6.620   2.631  1.00  0.88           H  
ATOM   2317  HA  HIS A 155      -5.897   7.052   3.727  1.00  0.88           H  
ATOM   2318 1HB  HIS A 155      -3.653   5.221   4.621  1.00  0.88           H  
ATOM   2319 2HB  HIS A 155      -5.148   5.437   5.531  1.00  0.88           H  
ATOM   2320  HD2 HIS A 155      -7.477   4.451   4.193  1.00  0.88           H  
ATOM   2321  HE1 HIS A 155      -5.349   2.038   1.425  1.00  0.88           H  
ATOM   2322  HE2 HIS A 155      -7.634   2.559   2.412  1.00  0.88           H  
ATOM   2323  N   ASP A 156      -5.568   8.360   5.745  1.00  0.81           N  
ATOM   2324  CA  ASP A 156      -5.471   9.257   6.880  1.00  0.81           C  
ATOM   2325  C   ASP A 156      -5.509   8.495   8.182  1.00  0.81           C  
ATOM   2326  O   ASP A 156      -4.955   8.934   9.182  1.00  0.81           O  
ATOM   2327  CB  ASP A 156      -6.582  10.294   6.848  1.00  0.81           C  
ATOM   2328  CG  ASP A 156      -6.440  11.216   5.664  1.00  0.81           C  
ATOM   2329  OD1 ASP A 156      -5.380  11.854   5.544  1.00  0.81           O  
ATOM   2330  OD2 ASP A 156      -7.364  11.266   4.853  1.00  0.81           O  
ATOM   2331  H   ASP A 156      -6.491   8.050   5.473  1.00  0.81           H  
ATOM   2332  HA  ASP A 156      -4.527   9.776   6.808  1.00  0.81           H  
ATOM   2333 1HB  ASP A 156      -7.548   9.782   6.791  1.00  0.81           H  
ATOM   2334 2HB  ASP A 156      -6.569  10.877   7.767  1.00  0.81           H  
ATOM   2335  N   ALA A 157      -6.189   7.361   8.176  1.00  0.74           N  
ATOM   2336  CA  ALA A 157      -6.310   6.587   9.397  1.00  0.74           C  
ATOM   2337  C   ALA A 157      -6.509   5.119   9.104  1.00  0.74           C  
ATOM   2338  O   ALA A 157      -6.875   4.730   7.987  1.00  0.74           O  
ATOM   2339  CB  ALA A 157      -7.459   7.094  10.257  1.00  0.74           C  
ATOM   2340  H   ALA A 157      -6.662   7.071   7.321  1.00  0.74           H  
ATOM   2341  HA  ALA A 157      -5.378   6.697   9.953  1.00  0.74           H  
ATOM   2342 1HB  ALA A 157      -7.493   6.513  11.180  1.00  0.74           H  
ATOM   2343 2HB  ALA A 157      -7.305   8.140  10.489  1.00  0.74           H  
ATOM   2344 3HB  ALA A 157      -8.382   6.982   9.735  1.00  0.74           H  
ATOM   2345  N   ALA A 158      -6.277   4.311  10.123  1.00  0.69           N  
ATOM   2346  CA  ALA A 158      -6.536   2.886   9.998  1.00  0.69           C  
ATOM   2347  C   ALA A 158      -7.158   2.326  11.262  1.00  0.69           C  
ATOM   2348  O   ALA A 158      -6.887   2.826  12.357  1.00  0.69           O  
ATOM   2349  CB  ALA A 158      -5.242   2.145   9.706  1.00  0.69           C  
ATOM   2350  H   ALA A 158      -5.909   4.719  10.988  1.00  0.69           H  
ATOM   2351  HA  ALA A 158      -7.235   2.742   9.180  1.00  0.69           H  
ATOM   2352 1HB  ALA A 158      -5.456   1.080   9.584  1.00  0.69           H  
ATOM   2353 2HB  ALA A 158      -4.809   2.539   8.798  1.00  0.69           H  
ATOM   2354 3HB  ALA A 158      -4.551   2.283  10.524  1.00  0.69           H  
ATOM   2355  N   VAL A 159      -8.004   1.307  11.092  1.00  0.67           N  
ATOM   2356  CA  VAL A 159      -8.592   0.608  12.227  1.00  0.67           C  
ATOM   2357  C   VAL A 159      -8.316  -0.885  12.078  1.00  0.67           C  
ATOM   2358  O   VAL A 159      -8.878  -1.538  11.184  1.00  0.67           O  
ATOM   2359  CB  VAL A 159     -10.109   0.815  12.292  1.00  0.67           C  
ATOM   2360  CG1 VAL A 159     -10.618   0.110  13.506  1.00  0.67           C  
ATOM   2361  CG2 VAL A 159     -10.455   2.285  12.300  1.00  0.67           C  
ATOM   2362  H   VAL A 159      -8.205   0.999  10.140  1.00  0.67           H  
ATOM   2363  HA  VAL A 159      -8.134   0.963  13.148  1.00  0.67           H  
ATOM   2364  HB  VAL A 159     -10.576   0.345  11.424  1.00  0.67           H  
ATOM   2365 1HG1 VAL A 159     -11.699   0.225  13.562  1.00  0.67           H  
ATOM   2366 2HG1 VAL A 159     -10.358  -0.942  13.463  1.00  0.67           H  
ATOM   2367 3HG1 VAL A 159     -10.153   0.549  14.379  1.00  0.67           H  
ATOM   2368 1HG2 VAL A 159     -11.536   2.399  12.347  1.00  0.67           H  
ATOM   2369 2HG2 VAL A 159     -10.000   2.766  13.159  1.00  0.67           H  
ATOM   2370 3HG2 VAL A 159     -10.084   2.751  11.389  1.00  0.67           H  
ATOM   2371  N   ILE A 160      -7.497  -1.429  12.973  1.00  0.70           N  
ATOM   2372  CA  ILE A 160      -7.079  -2.811  12.833  1.00  0.70           C  
ATOM   2373  C   ILE A 160      -7.585  -3.748  13.927  1.00  0.70           C  
ATOM   2374  O   ILE A 160      -7.418  -3.498  15.123  1.00  0.70           O  
ATOM   2375  CB  ILE A 160      -5.549  -2.885  12.730  1.00  0.70           C  
ATOM   2376  CG1 ILE A 160      -5.087  -2.071  11.492  1.00  0.70           C  
ATOM   2377  CG2 ILE A 160      -5.093  -4.348  12.600  1.00  0.70           C  
ATOM   2378  CD1 ILE A 160      -3.604  -1.889  11.390  1.00  0.70           C  
ATOM   2379  H   ILE A 160      -7.107  -0.847  13.713  1.00  0.70           H  
ATOM   2380  HA  ILE A 160      -7.472  -3.166  11.894  1.00  0.70           H  
ATOM   2381  HB  ILE A 160      -5.100  -2.434  13.617  1.00  0.70           H  
ATOM   2382 1HG1 ILE A 160      -5.441  -2.570  10.597  1.00  0.70           H  
ATOM   2383 2HG1 ILE A 160      -5.533  -1.079  11.534  1.00  0.70           H  
ATOM   2384 1HG2 ILE A 160      -4.018  -4.386  12.522  1.00  0.70           H  
ATOM   2385 2HG2 ILE A 160      -5.412  -4.908  13.472  1.00  0.70           H  
ATOM   2386 3HG2 ILE A 160      -5.533  -4.795  11.709  1.00  0.70           H  
ATOM   2387 1HD1 ILE A 160      -3.377  -1.304  10.499  1.00  0.70           H  
ATOM   2388 2HD1 ILE A 160      -3.238  -1.362  12.275  1.00  0.70           H  
ATOM   2389 3HD1 ILE A 160      -3.122  -2.865  11.320  1.00  0.70           H  
ATOM   2390  N   GLU A 161      -8.208  -4.833  13.495  1.00  0.76           N  
ATOM   2391  CA  GLU A 161      -8.733  -5.829  14.419  1.00  0.76           C  
ATOM   2392  C   GLU A 161      -7.634  -6.796  14.819  1.00  0.76           C  
ATOM   2393  O   GLU A 161      -6.969  -7.366  13.955  1.00  0.76           O  
ATOM   2394  CB  GLU A 161      -9.898  -6.591  13.769  1.00  0.76           C  
ATOM   2395  CG  GLU A 161     -10.529  -7.651  14.635  1.00  0.76           C  
ATOM   2396  CD  GLU A 161     -11.733  -8.373  13.987  1.00  0.76           C  
ATOM   2397  OE1 GLU A 161     -12.754  -7.744  13.791  1.00  0.76           O  
ATOM   2398  OE2 GLU A 161     -11.628  -9.550  13.707  1.00  0.76           O  
ATOM   2399  H   GLU A 161      -8.291  -4.967  12.488  1.00  0.76           H  
ATOM   2400  HA  GLU A 161      -9.092  -5.328  15.319  1.00  0.76           H  
ATOM   2401 1HB  GLU A 161     -10.678  -5.885  13.487  1.00  0.76           H  
ATOM   2402 2HB  GLU A 161      -9.547  -7.072  12.854  1.00  0.76           H  
ATOM   2403 1HG  GLU A 161      -9.771  -8.395  14.888  1.00  0.76           H  
ATOM   2404 2HG  GLU A 161     -10.829  -7.173  15.551  1.00  0.76           H  
ATOM   2405  N   LEU A 162      -7.419  -6.959  16.119  1.00  0.86           N  
ATOM   2406  CA  LEU A 162      -6.392  -7.871  16.602  1.00  0.86           C  
ATOM   2407  C   LEU A 162      -7.033  -9.068  17.311  1.00  0.86           C  
ATOM   2408  O   LEU A 162      -7.524  -8.941  18.440  1.00  0.86           O  
ATOM   2409  CB  LEU A 162      -5.453  -7.123  17.550  1.00  0.86           C  
ATOM   2410  CG  LEU A 162      -4.810  -5.846  16.964  1.00  0.86           C  
ATOM   2411  CD1 LEU A 162      -3.943  -5.237  17.992  1.00  0.86           C  
ATOM   2412  CD2 LEU A 162      -4.015  -6.170  15.758  1.00  0.86           C  
ATOM   2413  H   LEU A 162      -7.980  -6.444  16.797  1.00  0.86           H  
ATOM   2414  HA  LEU A 162      -5.818  -8.244  15.754  1.00  0.86           H  
ATOM   2415 1HB  LEU A 162      -6.014  -6.838  18.441  1.00  0.86           H  
ATOM   2416 2HB  LEU A 162      -4.646  -7.800  17.844  1.00  0.86           H  
ATOM   2417  HG  LEU A 162      -5.595  -5.131  16.701  1.00  0.86           H  
ATOM   2418 1HD1 LEU A 162      -3.479  -4.331  17.602  1.00  0.86           H  
ATOM   2419 2HD1 LEU A 162      -4.531  -5.003  18.868  1.00  0.86           H  
ATOM   2420 3HD1 LEU A 162      -3.178  -5.957  18.238  1.00  0.86           H  
ATOM   2421 1HD2 LEU A 162      -3.568  -5.267  15.362  1.00  0.86           H  
ATOM   2422 2HD2 LEU A 162      -3.252  -6.856  16.036  1.00  0.86           H  
ATOM   2423 3HD2 LEU A 162      -4.655  -6.620  15.006  1.00  0.86           H  
ATOM   2424  N   GLY A 163      -7.088 -10.212  16.633  1.00  0.99           N  
ATOM   2425  CA  GLY A 163      -7.754 -11.375  17.201  1.00  0.99           C  
ATOM   2426  C   GLY A 163      -6.722 -12.294  17.816  1.00  0.99           C  
ATOM   2427  O   GLY A 163      -5.535 -11.978  17.800  1.00  0.99           O  
ATOM   2428  H   GLY A 163      -6.645 -10.298  15.716  1.00  0.99           H  
ATOM   2429 1HA  GLY A 163      -8.474 -11.064  17.955  1.00  0.99           H  
ATOM   2430 2HA  GLY A 163      -8.296 -11.899  16.415  1.00  0.99           H  
ATOM   2431  N   ALA A 164      -7.158 -13.428  18.362  1.00  1.13           N  
ATOM   2432  CA  ALA A 164      -6.195 -14.358  18.935  1.00  1.13           C  
ATOM   2433  C   ALA A 164      -6.772 -15.733  19.188  1.00  1.13           C  
ATOM   2434  O   ALA A 164      -7.938 -15.877  19.559  1.00  1.13           O  
ATOM   2435  CB  ALA A 164      -5.658 -13.825  20.248  1.00  1.13           C  
ATOM   2436  H   ALA A 164      -8.140 -13.651  18.364  1.00  1.13           H  
ATOM   2437  HA  ALA A 164      -5.377 -14.464  18.228  1.00  1.13           H  
ATOM   2438 1HB  ALA A 164      -4.920 -14.519  20.639  1.00  1.13           H  
ATOM   2439 2HB  ALA A 164      -5.196 -12.885  20.074  1.00  1.13           H  
ATOM   2440 3HB  ALA A 164      -6.464 -13.712  20.962  1.00  1.13           H  
ATOM   2441  N   SER A 165      -5.898 -16.722  19.098  1.00  1.23           N  
ATOM   2442  CA  SER A 165      -6.152 -18.083  19.511  1.00  1.23           C  
ATOM   2443  C   SER A 165      -5.322 -18.379  20.761  1.00  1.23           C  
ATOM   2444  O   SER A 165      -5.670 -19.260  21.552  1.00  1.23           O  
ATOM   2445  CB  SER A 165      -5.790 -19.024  18.384  1.00  1.23           C  
ATOM   2446  OG  SER A 165      -4.417 -18.943  18.063  1.00  1.23           O  
ATOM   2447  H   SER A 165      -4.984 -16.515  18.715  1.00  1.23           H  
ATOM   2448  HA  SER A 165      -7.208 -18.197  19.754  1.00  1.23           H  
ATOM   2449 1HB  SER A 165      -6.043 -20.049  18.668  1.00  1.23           H  
ATOM   2450 2HB  SER A 165      -6.382 -18.772  17.507  1.00  1.23           H  
ATOM   2451  HG  SER A 165      -4.187 -17.983  18.018  1.00  1.23           H  
ATOM   2452  N   ARG A 166      -4.246 -17.600  20.960  1.00  1.28           N  
ATOM   2453  CA  ARG A 166      -3.375 -17.781  22.128  1.00  1.28           C  
ATOM   2454  C   ARG A 166      -3.055 -16.421  22.758  1.00  1.28           C  
ATOM   2455  O   ARG A 166      -3.021 -15.401  22.075  1.00  1.28           O  
ATOM   2456  CB  ARG A 166      -2.092 -18.524  21.760  1.00  1.28           C  
ATOM   2457  CG  ARG A 166      -2.301 -19.960  21.239  1.00  1.28           C  
ATOM   2458  CD  ARG A 166      -2.788 -20.894  22.307  1.00  1.28           C  
ATOM   2459  NE  ARG A 166      -2.903 -22.260  21.814  1.00  1.28           N  
ATOM   2460  CZ  ARG A 166      -4.001 -22.763  21.192  1.00  1.28           C  
ATOM   2461  NH1 ARG A 166      -5.064 -22.012  20.994  1.00  1.28           N  
ATOM   2462  NH2 ARG A 166      -4.002 -24.019  20.772  1.00  1.28           N  
ATOM   2463  H   ARG A 166      -3.997 -16.923  20.235  1.00  1.28           H  
ATOM   2464  HA  ARG A 166      -3.908 -18.379  22.869  1.00  1.28           H  
ATOM   2465 1HB  ARG A 166      -1.568 -17.968  20.983  1.00  1.28           H  
ATOM   2466 2HB  ARG A 166      -1.436 -18.574  22.627  1.00  1.28           H  
ATOM   2467 1HG  ARG A 166      -3.019 -19.964  20.421  1.00  1.28           H  
ATOM   2468 2HG  ARG A 166      -1.349 -20.343  20.873  1.00  1.28           H  
ATOM   2469 1HD  ARG A 166      -2.089 -20.891  23.141  1.00  1.28           H  
ATOM   2470 2HD  ARG A 166      -3.770 -20.576  22.658  1.00  1.28           H  
ATOM   2471  HE  ARG A 166      -2.112 -22.873  21.940  1.00  1.28           H  
ATOM   2472 1HH1 ARG A 166      -5.099 -21.035  21.310  1.00  1.28           H  
ATOM   2473 2HH1 ARG A 166      -5.892 -22.379  20.504  1.00  1.28           H  
ATOM   2474 1HH2 ARG A 166      -3.191 -24.603  20.917  1.00  1.28           H  
ATOM   2475 2HH2 ARG A 166      -4.820 -24.389  20.308  1.00  1.28           H  
ATOM   2476  N   VAL A 167      -2.736 -16.407  24.050  1.00  1.26           N  
ATOM   2477  CA  VAL A 167      -2.504 -15.146  24.767  1.00  1.26           C  
ATOM   2478  C   VAL A 167      -1.391 -14.267  24.187  1.00  1.26           C  
ATOM   2479  O   VAL A 167      -1.565 -13.056  24.050  1.00  1.26           O  
ATOM   2480  CB  VAL A 167      -2.191 -15.438  26.255  1.00  1.26           C  
ATOM   2481  CG1 VAL A 167      -1.754 -14.159  26.957  1.00  1.26           C  
ATOM   2482  CG2 VAL A 167      -3.430 -16.018  26.954  1.00  1.26           C  
ATOM   2483  H   VAL A 167      -2.723 -17.275  24.566  1.00  1.26           H  
ATOM   2484  HA  VAL A 167      -3.421 -14.570  24.725  1.00  1.26           H  
ATOM   2485  HB  VAL A 167      -1.367 -16.148  26.313  1.00  1.26           H  
ATOM   2486 1HG1 VAL A 167      -1.523 -14.378  28.001  1.00  1.26           H  
ATOM   2487 2HG1 VAL A 167      -0.871 -13.751  26.472  1.00  1.26           H  
ATOM   2488 3HG1 VAL A 167      -2.555 -13.430  26.918  1.00  1.26           H  
ATOM   2489 1HG2 VAL A 167      -3.189 -16.222  27.997  1.00  1.26           H  
ATOM   2490 2HG2 VAL A 167      -4.248 -15.307  26.914  1.00  1.26           H  
ATOM   2491 3HG2 VAL A 167      -3.729 -16.943  26.462  1.00  1.26           H  
ATOM   2492  N   GLY A 168      -0.260 -14.856  23.808  1.00  1.19           N  
ATOM   2493  CA  GLY A 168       0.841 -14.051  23.279  1.00  1.19           C  
ATOM   2494  C   GLY A 168       0.653 -13.617  21.818  1.00  1.19           C  
ATOM   2495  O   GLY A 168       1.451 -12.831  21.291  1.00  1.19           O  
ATOM   2496  H   GLY A 168      -0.156 -15.854  23.911  1.00  1.19           H  
ATOM   2497 1HA  GLY A 168       0.965 -13.167  23.904  1.00  1.19           H  
ATOM   2498 2HA  GLY A 168       1.765 -14.621  23.366  1.00  1.19           H  
ATOM   2499  N   GLU A 169      -0.387 -14.127  21.154  1.00  1.10           N  
ATOM   2500  CA  GLU A 169      -0.629 -13.795  19.758  1.00  1.10           C  
ATOM   2501  C   GLU A 169      -0.895 -12.305  19.626  1.00  1.10           C  
ATOM   2502  O   GLU A 169      -0.427 -11.650  18.685  1.00  1.10           O  
ATOM   2503  CB  GLU A 169      -1.775 -14.633  19.231  1.00  1.10           C  
ATOM   2504  CG  GLU A 169      -2.050 -14.528  17.781  1.00  1.10           C  
ATOM   2505  CD  GLU A 169      -3.028 -15.561  17.383  1.00  1.10           C  
ATOM   2506  OE1 GLU A 169      -3.438 -16.331  18.255  1.00  1.10           O  
ATOM   2507  OE2 GLU A 169      -3.404 -15.605  16.235  1.00  1.10           O  
ATOM   2508  H   GLU A 169      -1.060 -14.727  21.626  1.00  1.10           H  
ATOM   2509  HA  GLU A 169       0.266 -14.034  19.182  1.00  1.10           H  
ATOM   2510 1HB  GLU A 169      -1.594 -15.682  19.467  1.00  1.10           H  
ATOM   2511 2HB  GLU A 169      -2.684 -14.341  19.745  1.00  1.10           H  
ATOM   2512 1HG  GLU A 169      -2.455 -13.538  17.557  1.00  1.10           H  
ATOM   2513 2HG  GLU A 169      -1.124 -14.660  17.228  1.00  1.10           H  
ATOM   2514  N   ILE A 170      -1.609 -11.757  20.608  1.00  1.01           N  
ATOM   2515  CA  ILE A 170      -1.901 -10.344  20.592  1.00  1.01           C  
ATOM   2516  C   ILE A 170      -0.619  -9.546  20.671  1.00  1.01           C  
ATOM   2517  O   ILE A 170      -0.443  -8.626  19.885  1.00  1.01           O  
ATOM   2518  CB  ILE A 170      -2.855  -9.937  21.738  1.00  1.01           C  
ATOM   2519  CG1 ILE A 170      -4.210 -10.547  21.535  1.00  1.01           C  
ATOM   2520  CG2 ILE A 170      -2.966  -8.441  21.858  1.00  1.01           C  
ATOM   2521  CD1 ILE A 170      -4.888 -10.073  20.251  1.00  1.01           C  
ATOM   2522  H   ILE A 170      -1.954 -12.340  21.362  1.00  1.01           H  
ATOM   2523  HA  ILE A 170      -2.394 -10.107  19.648  1.00  1.01           H  
ATOM   2524  HB  ILE A 170      -2.464 -10.335  22.682  1.00  1.01           H  
ATOM   2525 1HG1 ILE A 170      -4.096 -11.621  21.520  1.00  1.01           H  
ATOM   2526 2HG1 ILE A 170      -4.847 -10.283  22.378  1.00  1.01           H  
ATOM   2527 1HG2 ILE A 170      -3.629  -8.186  22.689  1.00  1.01           H  
ATOM   2528 2HG2 ILE A 170      -1.979  -8.048  22.052  1.00  1.01           H  
ATOM   2529 3HG2 ILE A 170      -3.368  -8.026  20.934  1.00  1.01           H  
ATOM   2530 1HD1 ILE A 170      -5.867 -10.539  20.156  1.00  1.01           H  
ATOM   2531 2HD1 ILE A 170      -5.014  -8.992  20.280  1.00  1.01           H  
ATOM   2532 3HD1 ILE A 170      -4.277 -10.341  19.387  1.00  1.01           H  
ATOM   2533  N   ALA A 171       0.327  -9.953  21.523  1.00  0.93           N  
ATOM   2534  CA  ALA A 171       1.571  -9.203  21.661  1.00  0.93           C  
ATOM   2535  C   ALA A 171       2.286  -9.077  20.332  1.00  0.93           C  
ATOM   2536  O   ALA A 171       2.841  -8.022  20.001  1.00  0.93           O  
ATOM   2537  CB  ALA A 171       2.495  -9.891  22.652  1.00  0.93           C  
ATOM   2538  H   ALA A 171       0.163 -10.761  22.109  1.00  0.93           H  
ATOM   2539  HA  ALA A 171       1.330  -8.203  22.023  1.00  0.93           H  
ATOM   2540 1HB  ALA A 171       3.407  -9.306  22.760  1.00  0.93           H  
ATOM   2541 2HB  ALA A 171       2.014  -9.981  23.616  1.00  0.93           H  
ATOM   2542 3HB  ALA A 171       2.741 -10.884  22.286  1.00  0.93           H  
ATOM   2543  N   PHE A 172       2.261 -10.152  19.545  1.00  0.86           N  
ATOM   2544  CA  PHE A 172       2.916 -10.106  18.251  1.00  0.86           C  
ATOM   2545  C   PHE A 172       2.272  -9.041  17.361  1.00  0.86           C  
ATOM   2546  O   PHE A 172       2.950  -8.147  16.837  1.00  0.86           O  
ATOM   2547  CB  PHE A 172       2.832 -11.466  17.567  1.00  0.86           C  
ATOM   2548  CG  PHE A 172       3.503 -11.541  16.227  1.00  0.86           C  
ATOM   2549  CD1 PHE A 172       4.874 -11.714  16.147  1.00  0.86           C  
ATOM   2550  CD2 PHE A 172       2.783 -11.451  15.057  1.00  0.86           C  
ATOM   2551  CE1 PHE A 172       5.503 -11.810  14.928  1.00  0.86           C  
ATOM   2552  CE2 PHE A 172       3.411 -11.549  13.838  1.00  0.86           C  
ATOM   2553  CZ  PHE A 172       4.772 -11.734  13.779  1.00  0.86           C  
ATOM   2554  H   PHE A 172       1.802 -11.007  19.873  1.00  0.86           H  
ATOM   2555  HA  PHE A 172       3.964  -9.849  18.401  1.00  0.86           H  
ATOM   2556 1HB  PHE A 172       3.274 -12.222  18.214  1.00  0.86           H  
ATOM   2557 2HB  PHE A 172       1.785 -11.738  17.432  1.00  0.86           H  
ATOM   2558  HD1 PHE A 172       5.455 -11.784  17.067  1.00  0.86           H  
ATOM   2559  HD2 PHE A 172       1.707 -11.311  15.110  1.00  0.86           H  
ATOM   2560  HE1 PHE A 172       6.582 -11.955  14.881  1.00  0.86           H  
ATOM   2561  HE2 PHE A 172       2.835 -11.484  12.920  1.00  0.86           H  
ATOM   2562  HZ  PHE A 172       5.269 -11.823  12.827  1.00  0.86           H  
ATOM   2563  N   THR A 173       0.948  -9.117  17.209  1.00  0.81           N  
ATOM   2564  CA  THR A 173       0.288  -8.211  16.276  1.00  0.81           C  
ATOM   2565  C   THR A 173       0.247  -6.765  16.785  1.00  0.81           C  
ATOM   2566  O   THR A 173       0.294  -5.811  16.001  1.00  0.81           O  
ATOM   2567  CB  THR A 173      -1.120  -8.713  15.969  1.00  0.81           C  
ATOM   2568  OG1 THR A 173      -1.900  -8.742  17.170  1.00  0.81           O  
ATOM   2569  CG2 THR A 173      -1.068 -10.121  15.356  1.00  0.81           C  
ATOM   2570  H   THR A 173       0.421  -9.838  17.714  1.00  0.81           H  
ATOM   2571  HA  THR A 173       0.850  -8.220  15.347  1.00  0.81           H  
ATOM   2572  HB  THR A 173      -1.575  -8.053  15.262  1.00  0.81           H  
ATOM   2573  HG1 THR A 173      -1.329  -8.954  17.929  1.00  0.81           H  
ATOM   2574 1HG2 THR A 173      -2.083 -10.454  15.134  1.00  0.81           H  
ATOM   2575 2HG2 THR A 173      -0.485 -10.098  14.433  1.00  0.81           H  
ATOM   2576 3HG2 THR A 173      -0.606 -10.813  16.064  1.00  0.81           H  
ATOM   2577  N   VAL A 174       0.237  -6.605  18.099  1.00  0.77           N  
ATOM   2578  CA  VAL A 174       0.270  -5.309  18.745  1.00  0.77           C  
ATOM   2579  C   VAL A 174       1.600  -4.627  18.499  1.00  0.77           C  
ATOM   2580  O   VAL A 174       1.644  -3.440  18.162  1.00  0.77           O  
ATOM   2581  CB  VAL A 174      -0.004  -5.481  20.233  1.00  0.77           C  
ATOM   2582  CG1 VAL A 174       0.240  -4.274  20.957  1.00  0.77           C  
ATOM   2583  CG2 VAL A 174      -1.409  -5.798  20.415  1.00  0.77           C  
ATOM   2584  H   VAL A 174       0.185  -7.428  18.690  1.00  0.77           H  
ATOM   2585  HA  VAL A 174      -0.525  -4.695  18.323  1.00  0.77           H  
ATOM   2586  HB  VAL A 174       0.630  -6.278  20.620  1.00  0.77           H  
ATOM   2587 1HG1 VAL A 174       0.024  -4.437  22.019  1.00  0.77           H  
ATOM   2588 2HG1 VAL A 174       1.287  -4.019  20.827  1.00  0.77           H  
ATOM   2589 3HG1 VAL A 174      -0.396  -3.476  20.571  1.00  0.77           H  
ATOM   2590 1HG2 VAL A 174      -1.573  -5.943  21.449  1.00  0.77           H  
ATOM   2591 2HG2 VAL A 174      -2.000  -4.972  20.047  1.00  0.77           H  
ATOM   2592 3HG2 VAL A 174      -1.672  -6.683  19.879  1.00  0.77           H  
ATOM   2593  N   SER A 175       2.690  -5.390  18.620  1.00  0.74           N  
ATOM   2594  CA  SER A 175       4.019  -4.862  18.383  1.00  0.74           C  
ATOM   2595  C   SER A 175       4.122  -4.325  16.957  1.00  0.74           C  
ATOM   2596  O   SER A 175       4.779  -3.301  16.724  1.00  0.74           O  
ATOM   2597  CB  SER A 175       5.051  -5.951  18.600  1.00  0.74           C  
ATOM   2598  OG  SER A 175       5.059  -6.373  19.939  1.00  0.74           O  
ATOM   2599  H   SER A 175       2.607  -6.364  18.917  1.00  0.74           H  
ATOM   2600  HA  SER A 175       4.201  -4.046  19.081  1.00  0.74           H  
ATOM   2601 1HB  SER A 175       4.829  -6.798  17.951  1.00  0.74           H  
ATOM   2602 2HB  SER A 175       6.033  -5.577  18.326  1.00  0.74           H  
ATOM   2603  HG  SER A 175       4.205  -6.854  20.068  1.00  0.74           H  
ATOM   2604  N   LEU A 176       3.476  -5.024  16.010  1.00  0.71           N  
ATOM   2605  CA  LEU A 176       3.474  -4.623  14.609  1.00  0.71           C  
ATOM   2606  C   LEU A 176       2.614  -3.388  14.320  1.00  0.71           C  
ATOM   2607  O   LEU A 176       3.016  -2.534  13.527  1.00  0.71           O  
ATOM   2608  CB  LEU A 176       2.938  -5.761  13.748  1.00  0.71           C  
ATOM   2609  CG  LEU A 176       3.778  -6.991  13.701  1.00  0.71           C  
ATOM   2610  CD1 LEU A 176       3.032  -8.023  12.932  1.00  0.71           C  
ATOM   2611  CD2 LEU A 176       5.106  -6.662  13.073  1.00  0.71           C  
ATOM   2612  H   LEU A 176       3.000  -5.886  16.283  1.00  0.71           H  
ATOM   2613  HA  LEU A 176       4.499  -4.407  14.316  1.00  0.71           H  
ATOM   2614 1HB  LEU A 176       1.956  -6.041  14.113  1.00  0.71           H  
ATOM   2615 2HB  LEU A 176       2.832  -5.400  12.728  1.00  0.71           H  
ATOM   2616  HG  LEU A 176       3.944  -7.368  14.707  1.00  0.71           H  
ATOM   2617 1HD1 LEU A 176       3.607  -8.926  12.878  1.00  0.71           H  
ATOM   2618 2HD1 LEU A 176       2.083  -8.231  13.410  1.00  0.71           H  
ATOM   2619 3HD1 LEU A 176       2.865  -7.625  11.950  1.00  0.71           H  
ATOM   2620 1HD2 LEU A 176       5.726  -7.546  13.037  1.00  0.71           H  
ATOM   2621 2HD2 LEU A 176       4.942  -6.287  12.062  1.00  0.71           H  
ATOM   2622 3HD2 LEU A 176       5.606  -5.900  13.667  1.00  0.71           H  
ATOM   2623  N   THR A 177       1.452  -3.260  14.975  1.00  0.69           N  
ATOM   2624  CA  THR A 177       0.587  -2.124  14.655  1.00  0.69           C  
ATOM   2625  C   THR A 177       0.873  -0.858  15.456  1.00  0.69           C  
ATOM   2626  O   THR A 177       0.581   0.234  14.978  1.00  0.69           O  
ATOM   2627  CB  THR A 177      -0.900  -2.480  14.824  1.00  0.69           C  
ATOM   2628  OG1 THR A 177      -1.163  -2.861  16.169  1.00  0.69           O  
ATOM   2629  CG2 THR A 177      -1.281  -3.595  13.923  1.00  0.69           C  
ATOM   2630  H   THR A 177       1.146  -3.988  15.623  1.00  0.69           H  
ATOM   2631  HA  THR A 177       0.740  -1.883  13.604  1.00  0.69           H  
ATOM   2632  HB  THR A 177      -1.502  -1.604  14.585  1.00  0.69           H  
ATOM   2633  HG1 THR A 177      -0.773  -3.739  16.322  1.00  0.69           H  
ATOM   2634 1HG2 THR A 177      -2.328  -3.821  14.056  1.00  0.69           H  
ATOM   2635 2HG2 THR A 177      -1.102  -3.322  12.898  1.00  0.69           H  
ATOM   2636 3HG2 THR A 177      -0.683  -4.457  14.173  1.00  0.69           H  
ATOM   2637  N   LYS A 178       1.443  -0.966  16.655  1.00  0.66           N  
ATOM   2638  CA  LYS A 178       1.797   0.233  17.426  1.00  0.66           C  
ATOM   2639  C   LYS A 178       0.690   1.297  17.425  1.00  0.66           C  
ATOM   2640  O   LYS A 178       0.932   2.407  16.950  1.00  0.66           O  
ATOM   2641  CB  LYS A 178       3.049   0.867  16.817  1.00  0.66           C  
ATOM   2642  CG  LYS A 178       4.262  -0.027  16.802  1.00  0.66           C  
ATOM   2643  CD  LYS A 178       5.443   0.682  16.174  1.00  0.66           C  
ATOM   2644  CE  LYS A 178       6.711  -0.161  16.212  1.00  0.66           C  
ATOM   2645  NZ  LYS A 178       6.533  -1.470  15.528  1.00  0.66           N  
ATOM   2646  H   LYS A 178       1.634  -1.888  17.049  1.00  0.66           H  
ATOM   2647  HA  LYS A 178       2.008  -0.063  18.454  1.00  0.66           H  
ATOM   2648 1HB  LYS A 178       2.850   1.171  15.789  1.00  0.66           H  
ATOM   2649 2HB  LYS A 178       3.305   1.765  17.379  1.00  0.66           H  
ATOM   2650 1HG  LYS A 178       4.509  -0.342  17.816  1.00  0.66           H  
ATOM   2651 2HG  LYS A 178       4.037  -0.917  16.210  1.00  0.66           H  
ATOM   2652 1HD  LYS A 178       5.211   0.912  15.130  1.00  0.66           H  
ATOM   2653 2HD  LYS A 178       5.628   1.617  16.699  1.00  0.66           H  
ATOM   2654 1HE  LYS A 178       7.499   0.392  15.701  1.00  0.66           H  
ATOM   2655 2HE  LYS A 178       7.013  -0.336  17.244  1.00  0.66           H  
ATOM   2656 1HZ  LYS A 178       7.395  -1.984  15.551  1.00  0.66           H  
ATOM   2657 2HZ  LYS A 178       5.803  -2.033  16.004  1.00  0.66           H  
ATOM   2658 3HZ  LYS A 178       6.256  -1.312  14.572  1.00  0.66           H  
ATOM   2659  N   PRO A 179      -0.507   1.027  17.952  1.00  0.64           N  
ATOM   2660  CA  PRO A 179      -1.649   1.919  17.870  1.00  0.64           C  
ATOM   2661  C   PRO A 179      -1.538   3.194  18.690  1.00  0.64           C  
ATOM   2662  O   PRO A 179      -0.841   3.262  19.712  1.00  0.64           O  
ATOM   2663  CB  PRO A 179      -2.777   1.054  18.416  1.00  0.64           C  
ATOM   2664  CG  PRO A 179      -2.087   0.041  19.345  1.00  0.64           C  
ATOM   2665  CD  PRO A 179      -0.742  -0.224  18.704  1.00  0.64           C  
ATOM   2666  HA  PRO A 179      -1.838   2.162  16.815  1.00  0.64           H  
ATOM   2667 1HB  PRO A 179      -3.514   1.685  18.937  1.00  0.64           H  
ATOM   2668 2HB  PRO A 179      -3.305   0.592  17.579  1.00  0.64           H  
ATOM   2669 1HG  PRO A 179      -1.992   0.445  20.358  1.00  0.64           H  
ATOM   2670 2HG  PRO A 179      -2.694  -0.871  19.435  1.00  0.64           H  
ATOM   2671 1HD  PRO A 179       0.017  -0.369  19.482  1.00  0.64           H  
ATOM   2672 2HD  PRO A 179      -0.821  -1.087  18.031  1.00  0.64           H  
ATOM   2673  N   HIS A 180      -2.270   4.204  18.222  1.00  0.62           N  
ATOM   2674  CA  HIS A 180      -2.461   5.437  18.953  1.00  0.62           C  
ATOM   2675  C   HIS A 180      -3.587   5.207  19.933  1.00  0.62           C  
ATOM   2676  O   HIS A 180      -3.523   5.672  21.070  1.00  0.62           O  
ATOM   2677  CB  HIS A 180      -2.823   6.598  18.029  1.00  0.62           C  
ATOM   2678  CG  HIS A 180      -1.739   6.998  17.138  1.00  0.62           C  
ATOM   2679  ND1 HIS A 180      -1.476   6.346  15.965  1.00  0.62           N  
ATOM   2680  CD2 HIS A 180      -0.830   7.993  17.236  1.00  0.62           C  
ATOM   2681  CE1 HIS A 180      -0.440   6.925  15.371  1.00  0.62           C  
ATOM   2682  NE2 HIS A 180      -0.034   7.927  16.127  1.00  0.62           N  
ATOM   2683  H   HIS A 180      -2.786   4.077  17.359  1.00  0.62           H  
ATOM   2684  HA  HIS A 180      -1.563   5.695  19.511  1.00  0.62           H  
ATOM   2685 1HB  HIS A 180      -3.687   6.319  17.417  1.00  0.62           H  
ATOM   2686 2HB  HIS A 180      -3.113   7.460  18.627  1.00  0.62           H  
ATOM   2687  HD2 HIS A 180      -0.744   8.713  18.052  1.00  0.62           H  
ATOM   2688  HE1 HIS A 180      -0.001   6.623  14.425  1.00  0.62           H  
ATOM   2689  HE2 HIS A 180       0.740   8.550  15.936  1.00  0.62           H  
ATOM   2690  N   VAL A 181      -4.625   4.504  19.469  1.00  0.61           N  
ATOM   2691  CA  VAL A 181      -5.781   4.228  20.307  1.00  0.61           C  
ATOM   2692  C   VAL A 181      -6.110   2.733  20.353  1.00  0.61           C  
ATOM   2693  O   VAL A 181      -6.203   2.079  19.314  1.00  0.61           O  
ATOM   2694  CB  VAL A 181      -7.006   5.046  19.856  1.00  0.61           C  
ATOM   2695  CG1 VAL A 181      -8.196   4.715  20.720  1.00  0.61           C  
ATOM   2696  CG2 VAL A 181      -6.706   6.524  19.995  1.00  0.61           C  
ATOM   2697  H   VAL A 181      -4.595   4.164  18.507  1.00  0.61           H  
ATOM   2698  HA  VAL A 181      -5.534   4.553  21.299  1.00  0.61           H  
ATOM   2699  HB  VAL A 181      -7.253   4.798  18.826  1.00  0.61           H  
ATOM   2700 1HG1 VAL A 181      -9.050   5.301  20.392  1.00  0.61           H  
ATOM   2701 2HG1 VAL A 181      -8.427   3.667  20.648  1.00  0.61           H  
ATOM   2702 3HG1 VAL A 181      -7.956   4.962  21.754  1.00  0.61           H  
ATOM   2703 1HG2 VAL A 181      -7.567   7.103  19.701  1.00  0.61           H  
ATOM   2704 2HG2 VAL A 181      -6.473   6.736  21.020  1.00  0.61           H  
ATOM   2705 3HG2 VAL A 181      -5.862   6.796  19.375  1.00  0.61           H  
ATOM   2706  N   ALA A 182      -6.253   2.197  21.561  1.00  0.62           N  
ATOM   2707  CA  ALA A 182      -6.560   0.777  21.739  1.00  0.62           C  
ATOM   2708  C   ALA A 182      -7.903   0.585  22.395  1.00  0.62           C  
ATOM   2709  O   ALA A 182      -8.090   0.977  23.546  1.00  0.62           O  
ATOM   2710  CB  ALA A 182      -5.517   0.095  22.573  1.00  0.62           C  
ATOM   2711  H   ALA A 182      -6.155   2.817  22.368  1.00  0.62           H  
ATOM   2712  HA  ALA A 182      -6.591   0.306  20.759  1.00  0.62           H  
ATOM   2713 1HB  ALA A 182      -5.796  -0.931  22.651  1.00  0.62           H  
ATOM   2714 2HB  ALA A 182      -4.541   0.176  22.098  1.00  0.62           H  
ATOM   2715 3HB  ALA A 182      -5.484   0.536  23.558  1.00  0.62           H  
ATOM   2716  N   ILE A 183      -8.822  -0.049  21.688  1.00  0.65           N  
ATOM   2717  CA  ILE A 183     -10.163  -0.222  22.216  1.00  0.65           C  
ATOM   2718  C   ILE A 183     -10.362  -1.643  22.686  1.00  0.65           C  
ATOM   2719  O   ILE A 183     -10.163  -2.589  21.913  1.00  0.65           O  
ATOM   2720  CB  ILE A 183     -11.223   0.049  21.134  1.00  0.65           C  
ATOM   2721  CG1 ILE A 183     -11.058   1.447  20.548  1.00  0.65           C  
ATOM   2722  CG2 ILE A 183     -12.636  -0.081  21.723  1.00  0.65           C  
ATOM   2723  CD1 ILE A 183      -9.938   1.589  19.493  1.00  0.65           C  
ATOM   2724  H   ILE A 183      -8.587  -0.383  20.753  1.00  0.65           H  
ATOM   2725  HA  ILE A 183     -10.308   0.437  23.064  1.00  0.65           H  
ATOM   2726  HB  ILE A 183     -11.118  -0.660  20.363  1.00  0.65           H  
ATOM   2727 1HG1 ILE A 183     -12.001   1.716  20.089  1.00  0.65           H  
ATOM   2728 2HG1 ILE A 183     -10.843   2.140  21.336  1.00  0.65           H  
ATOM   2729 1HG2 ILE A 183     -13.364   0.105  20.944  1.00  0.65           H  
ATOM   2730 2HG2 ILE A 183     -12.780  -1.084  22.122  1.00  0.65           H  
ATOM   2731 3HG2 ILE A 183     -12.766   0.649  22.525  1.00  0.65           H  
ATOM   2732 1HD1 ILE A 183      -9.908   2.609  19.132  1.00  0.65           H  
ATOM   2733 2HD1 ILE A 183      -8.983   1.341  19.923  1.00  0.65           H  
ATOM   2734 3HD1 ILE A 183     -10.110   0.942  18.664  1.00  0.65           H  
ATOM   2735  N   ILE A 184     -10.762  -1.801  23.937  1.00  0.72           N  
ATOM   2736  CA  ILE A 184     -11.039  -3.143  24.414  1.00  0.72           C  
ATOM   2737  C   ILE A 184     -12.530  -3.303  24.663  1.00  0.72           C  
ATOM   2738  O   ILE A 184     -13.087  -2.688  25.581  1.00  0.72           O  
ATOM   2739  CB  ILE A 184     -10.275  -3.500  25.705  1.00  0.72           C  
ATOM   2740  CG1 ILE A 184      -8.778  -3.413  25.539  1.00  0.72           C  
ATOM   2741  CG2 ILE A 184     -10.604  -4.889  26.099  1.00  0.72           C  
ATOM   2742  CD1 ILE A 184      -8.039  -3.706  26.832  1.00  0.72           C  
ATOM   2743  H   ILE A 184     -10.888  -0.980  24.536  1.00  0.72           H  
ATOM   2744  HA  ILE A 184     -10.756  -3.862  23.649  1.00  0.72           H  
ATOM   2745  HB  ILE A 184     -10.562  -2.820  26.507  1.00  0.72           H  
ATOM   2746 1HG1 ILE A 184      -8.462  -4.125  24.805  1.00  0.72           H  
ATOM   2747 2HG1 ILE A 184      -8.504  -2.412  25.199  1.00  0.72           H  
ATOM   2748 1HG2 ILE A 184     -10.067  -5.117  26.991  1.00  0.72           H  
ATOM   2749 2HG2 ILE A 184     -11.667  -4.976  26.276  1.00  0.72           H  
ATOM   2750 3HG2 ILE A 184     -10.315  -5.578  25.320  1.00  0.72           H  
ATOM   2751 1HD1 ILE A 184      -6.984  -3.646  26.666  1.00  0.72           H  
ATOM   2752 2HD1 ILE A 184      -8.323  -2.998  27.592  1.00  0.72           H  
ATOM   2753 3HD1 ILE A 184      -8.285  -4.710  27.168  1.00  0.72           H  
ATOM   2754  N   THR A 185     -13.165  -4.139  23.847  1.00  0.84           N  
ATOM   2755  CA  THR A 185     -14.581  -4.395  23.960  1.00  0.84           C  
ATOM   2756  C   THR A 185     -14.726  -5.494  25.008  1.00  0.84           C  
ATOM   2757  O   THR A 185     -13.722  -6.023  25.480  1.00  0.84           O  
ATOM   2758  CB  THR A 185     -15.212  -4.727  22.588  1.00  0.84           C  
ATOM   2759  OG1 THR A 185     -14.673  -5.932  22.077  1.00  0.84           O  
ATOM   2760  CG2 THR A 185     -14.904  -3.610  21.585  1.00  0.84           C  
ATOM   2761  H   THR A 185     -12.654  -4.611  23.101  1.00  0.84           H  
ATOM   2762  HA  THR A 185     -15.077  -3.502  24.340  1.00  0.84           H  
ATOM   2763  HB  THR A 185     -16.289  -4.833  22.698  1.00  0.84           H  
ATOM   2764  HG1 THR A 185     -13.738  -5.773  21.803  1.00  0.84           H  
ATOM   2765 1HG2 THR A 185     -15.351  -3.858  20.621  1.00  0.84           H  
ATOM   2766 2HG2 THR A 185     -15.312  -2.669  21.949  1.00  0.84           H  
ATOM   2767 3HG2 THR A 185     -13.822  -3.517  21.467  1.00  0.84           H  
ATOM   2768  N   ASN A 186     -15.944  -5.827  25.391  1.00  1.03           N  
ATOM   2769  CA  ASN A 186     -16.140  -6.754  26.502  1.00  1.03           C  
ATOM   2770  C   ASN A 186     -15.373  -8.082  26.410  1.00  1.03           C  
ATOM   2771  O   ASN A 186     -15.439  -8.816  25.406  1.00  1.03           O  
ATOM   2772  CB  ASN A 186     -17.616  -7.043  26.658  1.00  1.03           C  
ATOM   2773  CG  ASN A 186     -18.414  -5.836  27.071  1.00  1.03           C  
ATOM   2774  OD1 ASN A 186     -17.876  -4.835  27.547  1.00  1.03           O  
ATOM   2775  ND2 ASN A 186     -19.707  -5.911  26.887  1.00  1.03           N  
ATOM   2776  H   ASN A 186     -16.741  -5.401  24.946  1.00  1.03           H  
ATOM   2777  HA  ASN A 186     -15.793  -6.253  27.407  1.00  1.03           H  
ATOM   2778 1HB  ASN A 186     -18.013  -7.429  25.717  1.00  1.03           H  
ATOM   2779 2HB  ASN A 186     -17.745  -7.822  27.412  1.00  1.03           H  
ATOM   2780 1HD2 ASN A 186     -20.295  -5.142  27.139  1.00  1.03           H  
ATOM   2781 2HD2 ASN A 186     -20.107  -6.739  26.495  1.00  1.03           H  
ATOM   2782  N   ALA A 187     -14.679  -8.421  27.505  1.00  1.28           N  
ATOM   2783  CA  ALA A 187     -13.899  -9.660  27.604  1.00  1.28           C  
ATOM   2784  C   ALA A 187     -14.757 -10.819  28.080  1.00  1.28           C  
ATOM   2785  O   ALA A 187     -14.690 -11.231  29.239  1.00  1.28           O  
ATOM   2786  CB  ALA A 187     -12.716  -9.485  28.523  1.00  1.28           C  
ATOM   2787  H   ALA A 187     -14.694  -7.776  28.309  1.00  1.28           H  
ATOM   2788  HA  ALA A 187     -13.531  -9.912  26.610  1.00  1.28           H  
ATOM   2789 1HB  ALA A 187     -12.142 -10.407  28.567  1.00  1.28           H  
ATOM   2790 2HB  ALA A 187     -12.113  -8.714  28.121  1.00  1.28           H  
ATOM   2791 3HB  ALA A 187     -13.062  -9.221  29.525  1.00  1.28           H  
ATOM   2792  N   GLY A 188     -15.569 -11.336  27.177  1.00  1.59           N  
ATOM   2793  CA  GLY A 188     -16.477 -12.417  27.525  1.00  1.59           C  
ATOM   2794  C   GLY A 188     -15.722 -13.741  27.578  1.00  1.59           C  
ATOM   2795  O   GLY A 188     -14.496 -13.772  27.500  1.00  1.59           O  
ATOM   2796  H   GLY A 188     -15.573 -10.914  26.249  1.00  1.59           H  
ATOM   2797 1HA  GLY A 188     -16.940 -12.214  28.491  1.00  1.59           H  
ATOM   2798 2HA  GLY A 188     -17.275 -12.474  26.786  1.00  1.59           H  
ATOM   2799  N   THR A 189     -16.456 -14.844  27.663  1.00  1.92           N  
ATOM   2800  CA  THR A 189     -15.847 -16.169  27.793  1.00  1.92           C  
ATOM   2801  C   THR A 189     -15.650 -16.870  26.451  1.00  1.92           C  
ATOM   2802  O   THR A 189     -15.342 -18.066  26.378  1.00  1.92           O  
ATOM   2803  CB  THR A 189     -16.658 -17.045  28.760  1.00  1.92           C  
ATOM   2804  OG1 THR A 189     -18.015 -17.149  28.305  1.00  1.92           O  
ATOM   2805  CG2 THR A 189     -16.616 -16.448  30.155  1.00  1.92           C  
ATOM   2806  H   THR A 189     -17.463 -14.765  27.687  1.00  1.92           H  
ATOM   2807  HA  THR A 189     -14.858 -16.037  28.235  1.00  1.92           H  
ATOM   2808  HB  THR A 189     -16.223 -18.044  28.789  1.00  1.92           H  
ATOM   2809  HG1 THR A 189     -18.514 -17.704  28.912  1.00  1.92           H  
ATOM   2810 1HG2 THR A 189     -17.183 -17.078  30.839  1.00  1.92           H  
ATOM   2811 2HG2 THR A 189     -15.583 -16.392  30.486  1.00  1.92           H  
ATOM   2812 3HG2 THR A 189     -17.049 -15.448  30.139  1.00  1.92           H  
ATOM   2813  N   ALA A 190     -15.850 -16.133  25.375  1.00  2.22           N  
ATOM   2814  CA  ALA A 190     -15.626 -16.720  24.082  1.00  2.22           C  
ATOM   2815  C   ALA A 190     -14.180 -17.151  24.018  1.00  2.22           C  
ATOM   2816  O   ALA A 190     -13.302 -16.480  24.551  1.00  2.22           O  
ATOM   2817  CB  ALA A 190     -15.943 -15.739  22.969  1.00  2.22           C  
ATOM   2818  H   ALA A 190     -16.125 -15.169  25.471  1.00  2.22           H  
ATOM   2819  HA  ALA A 190     -16.247 -17.602  23.988  1.00  2.22           H  
ATOM   2820 1HB  ALA A 190     -15.756 -16.214  22.003  1.00  2.22           H  
ATOM   2821 2HB  ALA A 190     -16.987 -15.439  23.031  1.00  2.22           H  
ATOM   2822 3HB  ALA A 190     -15.306 -14.866  23.070  1.00  2.22           H  
ATOM   2823  N   HIS A 191     -13.946 -18.280  23.363  1.00  2.40           N  
ATOM   2824  CA  HIS A 191     -12.628 -18.866  23.150  1.00  2.40           C  
ATOM   2825  C   HIS A 191     -11.973 -19.440  24.419  1.00  2.40           C  
ATOM   2826  O   HIS A 191     -10.863 -19.963  24.350  1.00  2.40           O  
ATOM   2827  CB  HIS A 191     -11.689 -17.832  22.522  1.00  2.40           C  
ATOM   2828  CG  HIS A 191     -12.307 -17.111  21.364  1.00  2.40           C  
ATOM   2829  ND1 HIS A 191     -12.701 -17.748  20.206  1.00  2.40           N  
ATOM   2830  CD2 HIS A 191     -12.609 -15.804  21.199  1.00  2.40           C  
ATOM   2831  CE1 HIS A 191     -13.222 -16.858  19.377  1.00  2.40           C  
ATOM   2832  NE2 HIS A 191     -13.181 -15.670  19.957  1.00  2.40           N  
ATOM   2833  H   HIS A 191     -14.737 -18.768  22.972  1.00  2.40           H  
ATOM   2834  HA  HIS A 191     -12.725 -19.691  22.442  1.00  2.40           H  
ATOM   2835 1HB  HIS A 191     -11.351 -17.109  23.264  1.00  2.40           H  
ATOM   2836 2HB  HIS A 191     -10.804 -18.344  22.149  1.00  2.40           H  
ATOM   2837  HD1 HIS A 191     -12.626 -18.729  20.008  1.00  2.40           H  
ATOM   2838  HD2 HIS A 191     -12.488 -14.934  21.845  1.00  2.40           H  
ATOM   2839  HE1 HIS A 191     -13.597 -17.164  18.400  1.00  2.40           H  
ATOM   2840  N   VAL A 192     -12.712 -19.535  25.524  1.00  2.44           N  
ATOM   2841  CA  VAL A 192     -12.208 -20.192  26.734  1.00  2.44           C  
ATOM   2842  C   VAL A 192     -11.813 -21.643  26.490  1.00  2.44           C  
ATOM   2843  O   VAL A 192     -10.856 -22.155  27.077  1.00  2.44           O  
ATOM   2844  CB  VAL A 192     -13.181 -20.031  27.891  1.00  2.44           C  
ATOM   2845  CG1 VAL A 192     -12.827 -20.958  28.979  1.00  2.44           C  
ATOM   2846  CG2 VAL A 192     -13.012 -18.591  28.414  1.00  2.44           C  
ATOM   2847  H   VAL A 192     -13.632 -19.090  25.566  1.00  2.44           H  
ATOM   2848  HA  VAL A 192     -11.310 -19.659  27.044  1.00  2.44           H  
ATOM   2849  HB  VAL A 192     -14.206 -20.213  27.565  1.00  2.44           H  
ATOM   2850 1HG1 VAL A 192     -13.494 -20.811  29.827  1.00  2.44           H  
ATOM   2851 2HG1 VAL A 192     -12.912 -21.974  28.626  1.00  2.44           H  
ATOM   2852 3HG1 VAL A 192     -11.836 -20.766  29.259  1.00  2.44           H  
ATOM   2853 1HG2 VAL A 192     -13.676 -18.416  29.257  1.00  2.44           H  
ATOM   2854 2HG2 VAL A 192     -11.984 -18.451  28.723  1.00  2.44           H  
ATOM   2855 3HG2 VAL A 192     -13.234 -17.887  27.625  1.00  2.44           H  
ATOM   2856  N   GLY A 193     -12.499 -22.306  25.567  1.00  2.36           N  
ATOM   2857  CA  GLY A 193     -12.149 -23.674  25.200  1.00  2.36           C  
ATOM   2858  C   GLY A 193     -10.649 -23.781  24.829  1.00  2.36           C  
ATOM   2859  O   GLY A 193     -10.060 -24.854  24.952  1.00  2.36           O  
ATOM   2860  H   GLY A 193     -13.279 -21.854  25.116  1.00  2.36           H  
ATOM   2861 1HA  GLY A 193     -12.379 -24.353  26.014  1.00  2.36           H  
ATOM   2862 2HA  GLY A 193     -12.759 -23.986  24.352  1.00  2.36           H  
ATOM   2863  N   GLU A 194     -10.043 -22.678  24.343  1.00  2.21           N  
ATOM   2864  CA  GLU A 194      -8.630 -22.641  23.989  1.00  2.21           C  
ATOM   2865  C   GLU A 194      -7.814 -21.814  25.010  1.00  2.21           C  
ATOM   2866  O   GLU A 194      -6.632 -22.085  25.232  1.00  2.21           O  
ATOM   2867  CB  GLU A 194      -8.453 -22.073  22.581  1.00  2.21           C  
ATOM   2868  CG  GLU A 194      -9.116 -22.935  21.489  1.00  2.21           C  
ATOM   2869  CD  GLU A 194      -8.887 -22.458  20.061  1.00  2.21           C  
ATOM   2870  OE1 GLU A 194      -7.756 -22.229  19.677  1.00  2.21           O  
ATOM   2871  OE2 GLU A 194      -9.860 -22.313  19.356  1.00  2.21           O  
ATOM   2872  H   GLU A 194     -10.569 -21.816  24.258  1.00  2.21           H  
ATOM   2873  HA  GLU A 194      -8.244 -23.660  24.002  1.00  2.21           H  
ATOM   2874 1HB  GLU A 194      -8.888 -21.071  22.538  1.00  2.21           H  
ATOM   2875 2HB  GLU A 194      -7.401 -21.978  22.361  1.00  2.21           H  
ATOM   2876 1HG  GLU A 194      -8.735 -23.953  21.581  1.00  2.21           H  
ATOM   2877 2HG  GLU A 194     -10.187 -22.967  21.685  1.00  2.21           H  
ATOM   2878  N   PHE A 195      -8.461 -20.825  25.649  1.00  2.01           N  
ATOM   2879  CA  PHE A 195      -7.801 -19.926  26.607  1.00  2.01           C  
ATOM   2880  C   PHE A 195      -7.900 -20.295  28.093  1.00  2.01           C  
ATOM   2881  O   PHE A 195      -7.385 -19.567  28.936  1.00  2.01           O  
ATOM   2882  CB  PHE A 195      -8.322 -18.496  26.435  1.00  2.01           C  
ATOM   2883  CG  PHE A 195      -7.782 -17.735  25.249  1.00  2.01           C  
ATOM   2884  CD1 PHE A 195      -8.341 -17.828  23.999  1.00  2.01           C  
ATOM   2885  CD2 PHE A 195      -6.731 -16.855  25.428  1.00  2.01           C  
ATOM   2886  CE1 PHE A 195      -7.858 -17.088  22.946  1.00  2.01           C  
ATOM   2887  CE2 PHE A 195      -6.251 -16.115  24.378  1.00  2.01           C  
ATOM   2888  CZ  PHE A 195      -6.811 -16.234  23.139  1.00  2.01           C  
ATOM   2889  H   PHE A 195      -9.431 -20.658  25.411  1.00  2.01           H  
ATOM   2890  HA  PHE A 195      -6.743 -19.911  26.351  1.00  2.01           H  
ATOM   2891 1HB  PHE A 195      -9.398 -18.541  26.330  1.00  2.01           H  
ATOM   2892 2HB  PHE A 195      -8.113 -17.919  27.334  1.00  2.01           H  
ATOM   2893  HD1 PHE A 195      -9.161 -18.494  23.845  1.00  2.01           H  
ATOM   2894  HD2 PHE A 195      -6.291 -16.750  26.419  1.00  2.01           H  
ATOM   2895  HE1 PHE A 195      -8.310 -17.182  21.956  1.00  2.01           H  
ATOM   2896  HE2 PHE A 195      -5.435 -15.435  24.526  1.00  2.01           H  
ATOM   2897  HZ  PHE A 195      -6.428 -15.654  22.312  1.00  2.01           H  
ATOM   2898  N   GLY A 196      -8.553 -21.390  28.457  1.00  1.82           N  
ATOM   2899  CA  GLY A 196      -8.573 -21.814  29.868  1.00  1.82           C  
ATOM   2900  C   GLY A 196      -9.657 -21.145  30.711  1.00  1.82           C  
ATOM   2901  O   GLY A 196     -10.449 -21.818  31.371  1.00  1.82           O  
ATOM   2902  H   GLY A 196      -9.067 -21.925  27.764  1.00  1.82           H  
ATOM   2903 1HA  GLY A 196      -8.714 -22.894  29.903  1.00  1.82           H  
ATOM   2904 2HA  GLY A 196      -7.599 -21.615  30.311  1.00  1.82           H  
ATOM   2905  N   GLY A 197      -9.710 -19.821  30.658  1.00  1.62           N  
ATOM   2906  CA  GLY A 197     -10.723 -19.075  31.398  1.00  1.62           C  
ATOM   2907  C   GLY A 197     -10.690 -17.579  31.098  1.00  1.62           C  
ATOM   2908  O   GLY A 197      -9.737 -17.075  30.495  1.00  1.62           O  
ATOM   2909  H   GLY A 197      -8.989 -19.362  30.106  1.00  1.62           H  
ATOM   2910 1HA  GLY A 197     -11.706 -19.481  31.180  1.00  1.62           H  
ATOM   2911 2HA  GLY A 197     -10.540 -19.239  32.458  1.00  1.62           H  
ATOM   2912  N   PRO A 198     -11.672 -16.818  31.615  1.00  1.44           N  
ATOM   2913  CA  PRO A 198     -11.831 -15.391  31.411  1.00  1.44           C  
ATOM   2914  C   PRO A 198     -10.630 -14.613  31.929  1.00  1.44           C  
ATOM   2915  O   PRO A 198     -10.320 -13.540  31.427  1.00  1.44           O  
ATOM   2916  CB  PRO A 198     -13.112 -15.081  32.204  1.00  1.44           C  
ATOM   2917  CG  PRO A 198     -13.256 -16.221  33.190  1.00  1.44           C  
ATOM   2918  CD  PRO A 198     -12.701 -17.427  32.476  1.00  1.44           C  
ATOM   2919  HA  PRO A 198     -11.997 -15.195  30.345  1.00  1.44           H  
ATOM   2920 1HB  PRO A 198     -13.006 -14.106  32.706  1.00  1.44           H  
ATOM   2921 2HB  PRO A 198     -13.962 -14.984  31.514  1.00  1.44           H  
ATOM   2922 1HG  PRO A 198     -12.704 -15.982  34.117  1.00  1.44           H  
ATOM   2923 2HG  PRO A 198     -14.314 -16.343  33.473  1.00  1.44           H  
ATOM   2924 1HD  PRO A 198     -12.274 -18.102  33.223  1.00  1.44           H  
ATOM   2925 2HD  PRO A 198     -13.478 -17.914  31.867  1.00  1.44           H  
ATOM   2926  N   ASP A 199      -9.887 -15.174  32.876  1.00  1.29           N  
ATOM   2927  CA  ASP A 199      -8.709 -14.483  33.379  1.00  1.29           C  
ATOM   2928  C   ASP A 199      -7.660 -14.317  32.277  1.00  1.29           C  
ATOM   2929  O   ASP A 199      -6.937 -13.316  32.234  1.00  1.29           O  
ATOM   2930  CB  ASP A 199      -8.107 -15.249  34.549  1.00  1.29           C  
ATOM   2931  CG  ASP A 199      -8.961 -15.183  35.812  1.00  1.29           C  
ATOM   2932  OD1 ASP A 199      -9.856 -14.372  35.872  1.00  1.29           O  
ATOM   2933  OD2 ASP A 199      -8.714 -15.957  36.702  1.00  1.29           O  
ATOM   2934  H   ASP A 199     -10.148 -16.062  33.276  1.00  1.29           H  
ATOM   2935  HA  ASP A 199      -9.007 -13.491  33.721  1.00  1.29           H  
ATOM   2936 1HB  ASP A 199      -7.976 -16.294  34.268  1.00  1.29           H  
ATOM   2937 2HB  ASP A 199      -7.119 -14.848  34.774  1.00  1.29           H  
ATOM   2938  N   ARG A 200      -7.579 -15.317  31.387  1.00  1.15           N  
ATOM   2939  CA  ARG A 200      -6.597 -15.339  30.309  1.00  1.15           C  
ATOM   2940  C   ARG A 200      -7.142 -14.559  29.134  1.00  1.15           C  
ATOM   2941  O   ARG A 200      -6.389 -13.966  28.358  1.00  1.15           O  
ATOM   2942  CB  ARG A 200      -6.271 -16.757  29.896  1.00  1.15           C  
ATOM   2943  CG  ARG A 200      -5.587 -17.606  30.964  1.00  1.15           C  
ATOM   2944  CD  ARG A 200      -4.204 -17.116  31.298  1.00  1.15           C  
ATOM   2945  NE  ARG A 200      -3.529 -18.026  32.225  1.00  1.15           N  
ATOM   2946  CZ  ARG A 200      -2.340 -17.798  32.836  1.00  1.15           C  
ATOM   2947  NH1 ARG A 200      -1.667 -16.678  32.641  1.00  1.15           N  
ATOM   2948  NH2 ARG A 200      -1.842 -18.720  33.648  1.00  1.15           N  
ATOM   2949  H   ARG A 200      -8.247 -16.081  31.432  1.00  1.15           H  
ATOM   2950  HA  ARG A 200      -5.680 -14.865  30.658  1.00  1.15           H  
ATOM   2951 1HB  ARG A 200      -7.199 -17.246  29.631  1.00  1.15           H  
ATOM   2952 2HB  ARG A 200      -5.641 -16.750  29.012  1.00  1.15           H  
ATOM   2953 1HG  ARG A 200      -6.188 -17.585  31.872  1.00  1.15           H  
ATOM   2954 2HG  ARG A 200      -5.512 -18.635  30.605  1.00  1.15           H  
ATOM   2955 1HD  ARG A 200      -3.607 -17.048  30.390  1.00  1.15           H  
ATOM   2956 2HD  ARG A 200      -4.260 -16.129  31.764  1.00  1.15           H  
ATOM   2957  HE  ARG A 200      -3.989 -18.905  32.419  1.00  1.15           H  
ATOM   2958 1HH1 ARG A 200      -2.025 -15.933  32.025  1.00  1.15           H  
ATOM   2959 2HH1 ARG A 200      -0.787 -16.532  33.107  1.00  1.15           H  
ATOM   2960 1HH2 ARG A 200      -2.347 -19.581  33.807  1.00  1.15           H  
ATOM   2961 2HH2 ARG A 200      -0.958 -18.561  34.109  1.00  1.15           H  
ATOM   2962  N   ILE A 201      -8.469 -14.497  29.033  1.00  1.05           N  
ATOM   2963  CA  ILE A 201      -9.048 -13.684  27.977  1.00  1.05           C  
ATOM   2964  C   ILE A 201      -8.710 -12.226  28.311  1.00  1.05           C  
ATOM   2965  O   ILE A 201      -8.221 -11.479  27.465  1.00  1.05           O  
ATOM   2966  CB  ILE A 201     -10.583 -13.818  27.904  1.00  1.05           C  
ATOM   2967  CG1 ILE A 201     -11.035 -15.270  27.559  1.00  1.05           C  
ATOM   2968  CG2 ILE A 201     -11.120 -12.824  26.882  1.00  1.05           C  
ATOM   2969  CD1 ILE A 201     -10.580 -15.767  26.229  1.00  1.05           C  
ATOM   2970  H   ILE A 201      -9.048 -15.046  29.670  1.00  1.05           H  
ATOM   2971  HA  ILE A 201      -8.602 -13.953  27.020  1.00  1.05           H  
ATOM   2972  HB  ILE A 201     -11.006 -13.569  28.873  1.00  1.05           H  
ATOM   2973 1HG1 ILE A 201     -10.646 -15.944  28.320  1.00  1.05           H  
ATOM   2974 2HG1 ILE A 201     -12.130 -15.312  27.581  1.00  1.05           H  
ATOM   2975 1HG2 ILE A 201     -12.209 -12.886  26.852  1.00  1.05           H  
ATOM   2976 2HG2 ILE A 201     -10.822 -11.817  27.166  1.00  1.05           H  
ATOM   2977 3HG2 ILE A 201     -10.716 -13.063  25.904  1.00  1.05           H  
ATOM   2978 1HD1 ILE A 201     -10.945 -16.783  26.078  1.00  1.05           H  
ATOM   2979 2HD1 ILE A 201     -10.979 -15.129  25.443  1.00  1.05           H  
ATOM   2980 3HD1 ILE A 201      -9.502 -15.750  26.196  1.00  1.05           H  
ATOM   2981  N   VAL A 202      -8.878 -11.853  29.581  1.00  0.96           N  
ATOM   2982  CA  VAL A 202      -8.563 -10.504  30.021  1.00  0.96           C  
ATOM   2983  C   VAL A 202      -7.085 -10.182  29.835  1.00  0.96           C  
ATOM   2984  O   VAL A 202      -6.763  -9.110  29.312  1.00  0.96           O  
ATOM   2985  CB  VAL A 202      -8.973 -10.313  31.486  1.00  0.96           C  
ATOM   2986  CG1 VAL A 202      -8.457  -9.008  32.019  1.00  0.96           C  
ATOM   2987  CG2 VAL A 202     -10.488 -10.310  31.569  1.00  0.96           C  
ATOM   2988  H   VAL A 202      -9.275 -12.512  30.249  1.00  0.96           H  
ATOM   2989  HA  VAL A 202      -9.147  -9.809  29.419  1.00  0.96           H  
ATOM   2990  HB  VAL A 202      -8.559 -11.128  32.085  1.00  0.96           H  
ATOM   2991 1HG1 VAL A 202      -8.765  -8.903  33.038  1.00  0.96           H  
ATOM   2992 2HG1 VAL A 202      -7.370  -8.988  31.959  1.00  0.96           H  
ATOM   2993 3HG1 VAL A 202      -8.867  -8.203  31.443  1.00  0.96           H  
ATOM   2994 1HG2 VAL A 202     -10.789 -10.189  32.607  1.00  0.96           H  
ATOM   2995 2HG2 VAL A 202     -10.877  -9.488  30.972  1.00  0.96           H  
ATOM   2996 3HG2 VAL A 202     -10.883 -11.239  31.188  1.00  0.96           H  
ATOM   2997  N   GLU A 203      -6.186 -11.107  30.213  1.00  0.90           N  
ATOM   2998  CA  GLU A 203      -4.755 -10.892  29.997  1.00  0.90           C  
ATOM   2999  C   GLU A 203      -4.436 -10.658  28.520  1.00  0.90           C  
ATOM   3000  O   GLU A 203      -3.735  -9.700  28.168  1.00  0.90           O  
ATOM   3001  CB  GLU A 203      -3.951 -12.109  30.482  1.00  0.90           C  
ATOM   3002  CG  GLU A 203      -2.433 -11.999  30.290  1.00  0.90           C  
ATOM   3003  CD  GLU A 203      -1.679 -13.230  30.773  1.00  0.90           C  
ATOM   3004  OE1 GLU A 203      -2.317 -14.145  31.252  1.00  0.90           O  
ATOM   3005  OE2 GLU A 203      -0.475 -13.249  30.660  1.00  0.90           O  
ATOM   3006  H   GLU A 203      -6.498 -11.961  30.679  1.00  0.90           H  
ATOM   3007  HA  GLU A 203      -4.449 -10.012  30.559  1.00  0.90           H  
ATOM   3008 1HB  GLU A 203      -4.154 -12.282  31.539  1.00  0.90           H  
ATOM   3009 2HB  GLU A 203      -4.282 -12.993  29.939  1.00  0.90           H  
ATOM   3010 1HG  GLU A 203      -2.228 -11.856  29.228  1.00  0.90           H  
ATOM   3011 2HG  GLU A 203      -2.070 -11.121  30.820  1.00  0.90           H  
ATOM   3012  N   ALA A 204      -4.979 -11.517  27.650  1.00  0.85           N  
ATOM   3013  CA  ALA A 204      -4.728 -11.418  26.218  1.00  0.85           C  
ATOM   3014  C   ALA A 204      -5.186 -10.080  25.671  1.00  0.85           C  
ATOM   3015  O   ALA A 204      -4.500  -9.466  24.859  1.00  0.85           O  
ATOM   3016  CB  ALA A 204      -5.450 -12.540  25.486  1.00  0.85           C  
ATOM   3017  H   ALA A 204      -5.558 -12.284  27.992  1.00  0.85           H  
ATOM   3018  HA  ALA A 204      -3.654 -11.504  26.053  1.00  0.85           H  
ATOM   3019 1HB  ALA A 204      -5.238 -12.479  24.419  1.00  0.85           H  
ATOM   3020 2HB  ALA A 204      -5.113 -13.481  25.873  1.00  0.85           H  
ATOM   3021 3HB  ALA A 204      -6.520 -12.448  25.656  1.00  0.85           H  
ATOM   3022  N   LYS A 205      -6.311  -9.590  26.181  1.00  0.81           N  
ATOM   3023  CA  LYS A 205      -6.865  -8.325  25.739  1.00  0.81           C  
ATOM   3024  C   LYS A 205      -6.060  -7.155  26.297  1.00  0.81           C  
ATOM   3025  O   LYS A 205      -5.779  -6.193  25.589  1.00  0.81           O  
ATOM   3026  CB  LYS A 205      -8.321  -8.253  26.188  1.00  0.81           C  
ATOM   3027  CG  LYS A 205      -9.353  -8.830  25.197  1.00  0.81           C  
ATOM   3028  CD  LYS A 205      -8.883 -10.144  24.512  1.00  0.81           C  
ATOM   3029  CE  LYS A 205      -9.981 -10.756  23.633  1.00  0.81           C  
ATOM   3030  NZ  LYS A 205      -9.522 -11.958  22.888  1.00  0.81           N  
ATOM   3031  H   LYS A 205      -6.837 -10.149  26.855  1.00  0.81           H  
ATOM   3032  HA  LYS A 205      -6.821  -8.286  24.651  1.00  0.81           H  
ATOM   3033 1HB  LYS A 205      -8.429  -8.792  27.131  1.00  0.81           H  
ATOM   3034 2HB  LYS A 205      -8.585  -7.216  26.378  1.00  0.81           H  
ATOM   3035 1HG  LYS A 205     -10.280  -9.033  25.736  1.00  0.81           H  
ATOM   3036 2HG  LYS A 205      -9.552  -8.098  24.446  1.00  0.81           H  
ATOM   3037 1HD  LYS A 205      -8.021  -9.924  23.882  1.00  0.81           H  
ATOM   3038 2HD  LYS A 205      -8.589 -10.868  25.238  1.00  0.81           H  
ATOM   3039 1HE  LYS A 205     -10.827 -11.025  24.259  1.00  0.81           H  
ATOM   3040 2HE  LYS A 205     -10.293 -10.028  22.917  1.00  0.81           H  
ATOM   3041 1HZ  LYS A 205     -10.281 -12.308  22.319  1.00  0.81           H  
ATOM   3042 2HZ  LYS A 205      -8.751 -11.696  22.296  1.00  0.81           H  
ATOM   3043 3HZ  LYS A 205      -9.223 -12.669  23.533  1.00  0.81           H  
ATOM   3044  N   GLY A 206      -5.621  -7.267  27.551  1.00  0.79           N  
ATOM   3045  CA  GLY A 206      -4.830  -6.241  28.230  1.00  0.79           C  
ATOM   3046  C   GLY A 206      -3.513  -5.962  27.508  1.00  0.79           C  
ATOM   3047  O   GLY A 206      -3.016  -4.831  27.484  1.00  0.79           O  
ATOM   3048  H   GLY A 206      -5.873  -8.097  28.082  1.00  0.79           H  
ATOM   3049 1HA  GLY A 206      -5.414  -5.323  28.304  1.00  0.79           H  
ATOM   3050 2HA  GLY A 206      -4.630  -6.581  29.242  1.00  0.79           H  
ATOM   3051  N   GLU A 207      -2.982  -6.981  26.848  1.00  0.77           N  
ATOM   3052  CA  GLU A 207      -1.758  -6.839  26.074  1.00  0.77           C  
ATOM   3053  C   GLU A 207      -1.871  -5.728  25.026  1.00  0.77           C  
ATOM   3054  O   GLU A 207      -0.867  -5.149  24.622  1.00  0.77           O  
ATOM   3055  CB  GLU A 207      -1.381  -8.141  25.394  1.00  0.77           C  
ATOM   3056  CG  GLU A 207      -0.093  -8.081  24.630  1.00  0.77           C  
ATOM   3057  CD  GLU A 207       1.145  -7.903  25.488  1.00  0.77           C  
ATOM   3058  OE1 GLU A 207       1.120  -8.282  26.633  1.00  0.77           O  
ATOM   3059  OE2 GLU A 207       2.114  -7.374  24.988  1.00  0.77           O  
ATOM   3060  H   GLU A 207      -3.417  -7.903  26.940  1.00  0.77           H  
ATOM   3061  HA  GLU A 207      -0.954  -6.573  26.760  1.00  0.77           H  
ATOM   3062 1HB  GLU A 207      -1.312  -8.937  26.135  1.00  0.77           H  
ATOM   3063 2HB  GLU A 207      -2.164  -8.420  24.700  1.00  0.77           H  
ATOM   3064 1HG  GLU A 207      -0.022  -9.013  24.098  1.00  0.77           H  
ATOM   3065 2HG  GLU A 207      -0.151  -7.276  23.896  1.00  0.77           H  
ATOM   3066  N   ILE A 208      -3.075  -5.434  24.532  1.00  0.77           N  
ATOM   3067  CA  ILE A 208      -3.176  -4.388  23.525  1.00  0.77           C  
ATOM   3068  C   ILE A 208      -2.757  -3.040  24.118  1.00  0.77           C  
ATOM   3069  O   ILE A 208      -2.187  -2.196  23.425  1.00  0.77           O  
ATOM   3070  CB  ILE A 208      -4.614  -4.275  22.981  1.00  0.77           C  
ATOM   3071  CG1 ILE A 208      -4.643  -3.522  21.653  1.00  0.77           C  
ATOM   3072  CG2 ILE A 208      -5.513  -3.506  23.956  1.00  0.77           C  
ATOM   3073  CD1 ILE A 208      -6.011  -3.582  20.969  1.00  0.77           C  
ATOM   3074  H   ILE A 208      -3.916  -5.897  24.877  1.00  0.77           H  
ATOM   3075  HA  ILE A 208      -2.509  -4.602  22.717  1.00  0.77           H  
ATOM   3076  HB  ILE A 208      -5.019  -5.278  22.831  1.00  0.77           H  
ATOM   3077 1HG1 ILE A 208      -4.368  -2.493  21.823  1.00  0.77           H  
ATOM   3078 2HG1 ILE A 208      -3.911  -3.957  20.989  1.00  0.77           H  
ATOM   3079 1HG2 ILE A 208      -6.516  -3.455  23.547  1.00  0.77           H  
ATOM   3080 2HG2 ILE A 208      -5.537  -3.997  24.899  1.00  0.77           H  
ATOM   3081 3HG2 ILE A 208      -5.146  -2.506  24.096  1.00  0.77           H  
ATOM   3082 1HD1 ILE A 208      -5.978  -3.051  20.046  1.00  0.77           H  
ATOM   3083 2HD1 ILE A 208      -6.273  -4.618  20.772  1.00  0.77           H  
ATOM   3084 3HD1 ILE A 208      -6.771  -3.131  21.611  1.00  0.77           H  
ATOM   3085  N   LEU A 209      -2.978  -2.859  25.423  1.00  0.77           N  
ATOM   3086  CA  LEU A 209      -2.697  -1.607  26.103  1.00  0.77           C  
ATOM   3087  C   LEU A 209      -1.212  -1.389  26.138  1.00  0.77           C  
ATOM   3088  O   LEU A 209      -0.717  -0.275  25.962  1.00  0.77           O  
ATOM   3089  CB  LEU A 209      -3.219  -1.695  27.530  1.00  0.77           C  
ATOM   3090  CG  LEU A 209      -4.707  -1.864  27.616  1.00  0.77           C  
ATOM   3091  CD1 LEU A 209      -5.123  -2.100  29.043  1.00  0.77           C  
ATOM   3092  CD2 LEU A 209      -5.356  -0.681  27.063  1.00  0.77           C  
ATOM   3093  H   LEU A 209      -3.356  -3.625  25.975  1.00  0.77           H  
ATOM   3094  HA  LEU A 209      -3.175  -0.789  25.564  1.00  0.77           H  
ATOM   3095 1HB  LEU A 209      -2.735  -2.514  28.047  1.00  0.77           H  
ATOM   3096 2HB  LEU A 209      -2.962  -0.773  28.048  1.00  0.77           H  
ATOM   3097  HG  LEU A 209      -4.986  -2.734  27.039  1.00  0.77           H  
ATOM   3098 1HD1 LEU A 209      -6.193  -2.238  29.080  1.00  0.77           H  
ATOM   3099 2HD1 LEU A 209      -4.629  -2.994  29.419  1.00  0.77           H  
ATOM   3100 3HD1 LEU A 209      -4.845  -1.246  29.653  1.00  0.77           H  
ATOM   3101 1HD2 LEU A 209      -6.432  -0.805  27.103  1.00  0.77           H  
ATOM   3102 2HD2 LEU A 209      -5.050   0.158  27.669  1.00  0.77           H  
ATOM   3103 3HD2 LEU A 209      -5.044  -0.536  26.028  1.00  0.77           H  
ATOM   3104  N   GLU A 210      -0.493  -2.495  26.280  1.00  0.79           N  
ATOM   3105  CA  GLU A 210       0.962  -2.468  26.373  1.00  0.79           C  
ATOM   3106  C   GLU A 210       1.617  -1.891  25.113  1.00  0.79           C  
ATOM   3107  O   GLU A 210       2.753  -1.417  25.174  1.00  0.79           O  
ATOM   3108  CB  GLU A 210       1.530  -3.872  26.626  1.00  0.79           C  
ATOM   3109  CG  GLU A 210       1.221  -4.490  27.996  1.00  0.79           C  
ATOM   3110  CD  GLU A 210       1.907  -3.807  29.151  1.00  0.79           C  
ATOM   3111  OE1 GLU A 210       3.102  -3.617  29.086  1.00  0.79           O  
ATOM   3112  OE2 GLU A 210       1.240  -3.494  30.101  1.00  0.79           O  
ATOM   3113  H   GLU A 210      -1.008  -3.376  26.396  1.00  0.79           H  
ATOM   3114  HA  GLU A 210       1.234  -1.832  27.216  1.00  0.79           H  
ATOM   3115 1HB  GLU A 210       1.167  -4.556  25.868  1.00  0.79           H  
ATOM   3116 2HB  GLU A 210       2.613  -3.839  26.526  1.00  0.79           H  
ATOM   3117 1HG  GLU A 210       0.139  -4.446  28.153  1.00  0.79           H  
ATOM   3118 2HG  GLU A 210       1.508  -5.543  27.973  1.00  0.79           H  
ATOM   3119  N   GLY A 211       0.952  -1.998  23.955  1.00  0.81           N  
ATOM   3120  CA  GLY A 211       1.553  -1.510  22.723  1.00  0.81           C  
ATOM   3121  C   GLY A 211       1.223  -0.069  22.407  1.00  0.81           C  
ATOM   3122  O   GLY A 211       1.686   0.462  21.396  1.00  0.81           O  
ATOM   3123  H   GLY A 211      -0.001  -2.361  23.930  1.00  0.81           H  
ATOM   3124 1HA  GLY A 211       2.633  -1.631  22.778  1.00  0.81           H  
ATOM   3125 2HA  GLY A 211       1.223  -2.107  21.901  1.00  0.81           H  
ATOM   3126  N   LEU A 212       0.416   0.568  23.233  1.00  0.84           N  
ATOM   3127  CA  LEU A 212       0.080   1.946  22.955  1.00  0.84           C  
ATOM   3128  C   LEU A 212       1.291   2.845  23.003  1.00  0.84           C  
ATOM   3129  O   LEU A 212       2.127   2.764  23.918  1.00  0.84           O  
ATOM   3130  CB  LEU A 212      -0.980   2.445  23.907  1.00  0.84           C  
ATOM   3131  CG  LEU A 212      -2.359   2.000  23.678  1.00  0.84           C  
ATOM   3132  CD1 LEU A 212      -3.218   2.411  24.852  1.00  0.84           C  
ATOM   3133  CD2 LEU A 212      -2.831   2.686  22.432  1.00  0.84           C  
ATOM   3134  H   LEU A 212       0.049   0.116  24.073  1.00  0.84           H  
ATOM   3135  HA  LEU A 212      -0.331   1.995  21.943  1.00  0.84           H  
ATOM   3136 1HB  LEU A 212      -0.737   2.038  24.854  1.00  0.84           H  
ATOM   3137 2HB  LEU A 212      -0.948   3.537  23.953  1.00  0.84           H  
ATOM   3138  HG  LEU A 212      -2.403   0.912  23.563  1.00  0.84           H  
ATOM   3139 1HD1 LEU A 212      -4.238   2.111  24.673  1.00  0.84           H  
ATOM   3140 2HD1 LEU A 212      -2.848   1.923  25.756  1.00  0.84           H  
ATOM   3141 3HD1 LEU A 212      -3.174   3.493  24.974  1.00  0.84           H  
ATOM   3142 1HD2 LEU A 212      -3.821   2.416  22.234  1.00  0.84           H  
ATOM   3143 2HD2 LEU A 212      -2.775   3.760  22.574  1.00  0.84           H  
ATOM   3144 3HD2 LEU A 212      -2.207   2.402  21.603  1.00  0.84           H  
ATOM   3145  N   ASP A 213       1.343   3.773  22.066  1.00  0.84           N  
ATOM   3146  CA  ASP A 213       2.447   4.717  22.040  1.00  0.84           C  
ATOM   3147  C   ASP A 213       2.414   5.568  23.310  1.00  0.84           C  
ATOM   3148  O   ASP A 213       1.417   5.591  24.034  1.00  0.84           O  
ATOM   3149  CB  ASP A 213       2.379   5.589  20.772  1.00  0.84           C  
ATOM   3150  CG  ASP A 213       3.723   6.323  20.408  1.00  0.84           C  
ATOM   3151  OD1 ASP A 213       4.656   6.250  21.185  1.00  0.84           O  
ATOM   3152  OD2 ASP A 213       3.781   6.934  19.369  1.00  0.84           O  
ATOM   3153  H   ASP A 213       0.629   3.773  21.328  1.00  0.84           H  
ATOM   3154  HA  ASP A 213       3.382   4.156  22.023  1.00  0.84           H  
ATOM   3155 1HB  ASP A 213       2.085   4.959  19.924  1.00  0.84           H  
ATOM   3156 2HB  ASP A 213       1.596   6.340  20.895  1.00  0.84           H  
ATOM   3157  N   ALA A 214       3.497   6.295  23.551  1.00  0.83           N  
ATOM   3158  CA  ALA A 214       3.688   7.139  24.737  1.00  0.83           C  
ATOM   3159  C   ALA A 214       2.589   8.175  24.907  1.00  0.83           C  
ATOM   3160  O   ALA A 214       2.282   8.591  26.024  1.00  0.83           O  
ATOM   3161  CB  ALA A 214       5.020   7.856  24.646  1.00  0.83           C  
ATOM   3162  H   ALA A 214       4.242   6.233  22.858  1.00  0.83           H  
ATOM   3163  HA  ALA A 214       3.681   6.491  25.613  1.00  0.83           H  
ATOM   3164 1HB  ALA A 214       5.172   8.456  25.541  1.00  0.83           H  
ATOM   3165 2HB  ALA A 214       5.821   7.123  24.557  1.00  0.83           H  
ATOM   3166 3HB  ALA A 214       5.022   8.502  23.768  1.00  0.83           H  
ATOM   3167  N   THR A 215       2.024   8.607  23.791  1.00  0.79           N  
ATOM   3168  CA  THR A 215       0.975   9.604  23.777  1.00  0.79           C  
ATOM   3169  C   THR A 215      -0.353   8.982  23.359  1.00  0.79           C  
ATOM   3170  O   THR A 215      -1.270   9.695  22.947  1.00  0.79           O  
ATOM   3171  CB  THR A 215       1.329  10.763  22.832  1.00  0.79           C  
ATOM   3172  OG1 THR A 215       1.529  10.273  21.498  1.00  0.79           O  
ATOM   3173  CG2 THR A 215       2.609  11.434  23.309  1.00  0.79           C  
ATOM   3174  H   THR A 215       2.338   8.213  22.915  1.00  0.79           H  
ATOM   3175  HA  THR A 215       0.856  10.004  24.783  1.00  0.79           H  
ATOM   3176  HB  THR A 215       0.516  11.488  22.828  1.00  0.79           H  
ATOM   3177  HG1 THR A 215       2.268   9.657  21.487  1.00  0.79           H  
ATOM   3178 1HG2 THR A 215       2.857  12.259  22.642  1.00  0.79           H  
ATOM   3179 2HG2 THR A 215       2.465  11.814  24.321  1.00  0.79           H  
ATOM   3180 3HG2 THR A 215       3.423  10.710  23.307  1.00  0.79           H  
ATOM   3181  N   GLY A 216      -0.440   7.649  23.414  1.00  0.73           N  
ATOM   3182  CA  GLY A 216      -1.652   6.965  23.004  1.00  0.73           C  
ATOM   3183  C   GLY A 216      -2.728   6.970  24.087  1.00  0.73           C  
ATOM   3184  O   GLY A 216      -2.499   7.402  25.224  1.00  0.73           O  
ATOM   3185  H   GLY A 216       0.333   7.089  23.761  1.00  0.73           H  
ATOM   3186 1HA  GLY A 216      -2.041   7.431  22.100  1.00  0.73           H  
ATOM   3187 2HA  GLY A 216      -1.407   5.935  22.742  1.00  0.73           H  
ATOM   3188  N   THR A 217      -3.900   6.474  23.706  1.00  0.68           N  
ATOM   3189  CA  THR A 217      -5.064   6.405  24.573  1.00  0.68           C  
ATOM   3190  C   THR A 217      -5.716   5.032  24.566  1.00  0.68           C  
ATOM   3191  O   THR A 217      -5.882   4.424  23.511  1.00  0.68           O  
ATOM   3192  CB  THR A 217      -6.115   7.464  24.163  1.00  0.68           C  
ATOM   3193  OG1 THR A 217      -5.543   8.775  24.265  1.00  0.68           O  
ATOM   3194  CG2 THR A 217      -7.388   7.396  25.031  1.00  0.68           C  
ATOM   3195  H   THR A 217      -3.967   6.136  22.751  1.00  0.68           H  
ATOM   3196  HA  THR A 217      -4.737   6.623  25.580  1.00  0.68           H  
ATOM   3197  HB  THR A 217      -6.397   7.296  23.144  1.00  0.68           H  
ATOM   3198  HG1 THR A 217      -4.846   8.875  23.609  1.00  0.68           H  
ATOM   3199 1HG2 THR A 217      -8.094   8.155  24.703  1.00  0.68           H  
ATOM   3200 2HG2 THR A 217      -7.852   6.423  24.932  1.00  0.68           H  
ATOM   3201 3HG2 THR A 217      -7.131   7.568  26.075  1.00  0.68           H  
ATOM   3202  N   ALA A 218      -6.072   4.545  25.737  1.00  0.64           N  
ATOM   3203  CA  ALA A 218      -6.825   3.306  25.802  1.00  0.64           C  
ATOM   3204  C   ALA A 218      -8.287   3.643  25.919  1.00  0.64           C  
ATOM   3205  O   ALA A 218      -8.632   4.599  26.606  1.00  0.64           O  
ATOM   3206  CB  ALA A 218      -6.400   2.480  26.975  1.00  0.64           C  
ATOM   3207  H   ALA A 218      -5.851   5.080  26.580  1.00  0.64           H  
ATOM   3208  HA  ALA A 218      -6.671   2.744  24.882  1.00  0.64           H  
ATOM   3209 1HB  ALA A 218      -6.995   1.572  26.994  1.00  0.64           H  
ATOM   3210 2HB  ALA A 218      -5.350   2.248  26.884  1.00  0.64           H  
ATOM   3211 3HB  ALA A 218      -6.570   3.036  27.873  1.00  0.64           H  
ATOM   3212  N   VAL A 219      -9.146   2.848  25.310  1.00  0.62           N  
ATOM   3213  CA  VAL A 219     -10.578   3.030  25.462  1.00  0.62           C  
ATOM   3214  C   VAL A 219     -11.162   1.791  26.122  1.00  0.62           C  
ATOM   3215  O   VAL A 219     -11.119   0.683  25.571  1.00  0.62           O  
ATOM   3216  CB  VAL A 219     -11.233   3.296  24.108  1.00  0.62           C  
ATOM   3217  CG1 VAL A 219     -12.685   3.461  24.252  1.00  0.62           C  
ATOM   3218  CG2 VAL A 219     -10.615   4.526  23.478  1.00  0.62           C  
ATOM   3219  H   VAL A 219      -8.798   2.094  24.730  1.00  0.62           H  
ATOM   3220  HA  VAL A 219     -10.759   3.888  26.093  1.00  0.62           H  
ATOM   3221  HB  VAL A 219     -11.074   2.458  23.487  1.00  0.62           H  
ATOM   3222 1HG1 VAL A 219     -13.128   3.619  23.268  1.00  0.62           H  
ATOM   3223 2HG1 VAL A 219     -13.076   2.571  24.685  1.00  0.62           H  
ATOM   3224 3HG1 VAL A 219     -12.891   4.313  24.903  1.00  0.62           H  
ATOM   3225 1HG2 VAL A 219     -11.069   4.682  22.522  1.00  0.62           H  
ATOM   3226 2HG2 VAL A 219     -10.786   5.393  24.112  1.00  0.62           H  
ATOM   3227 3HG2 VAL A 219      -9.551   4.371  23.357  1.00  0.62           H  
ATOM   3228  N   LEU A 220     -11.649   1.971  27.338  1.00  0.61           N  
ATOM   3229  CA  LEU A 220     -12.108   0.830  28.113  1.00  0.61           C  
ATOM   3230  C   LEU A 220     -13.589   0.881  28.448  1.00  0.61           C  
ATOM   3231  O   LEU A 220     -14.128   1.947  28.761  1.00  0.61           O  
ATOM   3232  CB  LEU A 220     -11.311   0.753  29.403  1.00  0.61           C  
ATOM   3233  CG  LEU A 220      -9.766   0.653  29.287  1.00  0.61           C  
ATOM   3234  CD1 LEU A 220      -9.156   0.637  30.707  1.00  0.61           C  
ATOM   3235  CD2 LEU A 220      -9.388  -0.579  28.514  1.00  0.61           C  
ATOM   3236  H   LEU A 220     -11.666   2.918  27.722  1.00  0.61           H  
ATOM   3237  HA  LEU A 220     -11.928  -0.077  27.536  1.00  0.61           H  
ATOM   3238 1HB  LEU A 220     -11.525   1.648  29.957  1.00  0.61           H  
ATOM   3239 2HB  LEU A 220     -11.651  -0.109  29.961  1.00  0.61           H  
ATOM   3240  HG  LEU A 220      -9.381   1.534  28.769  1.00  0.61           H  
ATOM   3241 1HD1 LEU A 220      -8.067   0.585  30.642  1.00  0.61           H  
ATOM   3242 2HD1 LEU A 220      -9.439   1.529  31.241  1.00  0.61           H  
ATOM   3243 3HD1 LEU A 220      -9.528  -0.224  31.254  1.00  0.61           H  
ATOM   3244 1HD2 LEU A 220      -8.308  -0.637  28.443  1.00  0.61           H  
ATOM   3245 2HD2 LEU A 220      -9.769  -1.459  29.023  1.00  0.61           H  
ATOM   3246 3HD2 LEU A 220      -9.813  -0.537  27.513  1.00  0.61           H  
ATOM   3247  N   ASN A 221     -14.231  -0.281  28.443  1.00  0.63           N  
ATOM   3248  CA  ASN A 221     -15.640  -0.348  28.805  1.00  0.63           C  
ATOM   3249  C   ASN A 221     -15.785  -0.446  30.323  1.00  0.63           C  
ATOM   3250  O   ASN A 221     -15.491  -1.475  30.925  1.00  0.63           O  
ATOM   3251  CB  ASN A 221     -16.326  -1.509  28.115  1.00  0.63           C  
ATOM   3252  CG  ASN A 221     -17.832  -1.501  28.328  1.00  0.63           C  
ATOM   3253  OD1 ASN A 221     -18.358  -1.001  29.329  1.00  0.63           O  
ATOM   3254  ND2 ASN A 221     -18.553  -2.050  27.379  1.00  0.63           N  
ATOM   3255  H   ASN A 221     -13.741  -1.122  28.162  1.00  0.63           H  
ATOM   3256  HA  ASN A 221     -16.131   0.577  28.495  1.00  0.63           H  
ATOM   3257 1HB  ASN A 221     -16.095  -1.532  27.064  1.00  0.63           H  
ATOM   3258 2HB  ASN A 221     -15.938  -2.438  28.532  1.00  0.63           H  
ATOM   3259 1HD2 ASN A 221     -19.547  -2.080  27.471  1.00  0.63           H  
ATOM   3260 2HD2 ASN A 221     -18.110  -2.443  26.575  1.00  0.63           H  
ATOM   3261  N   LEU A 222     -16.215   0.637  30.941  1.00  0.67           N  
ATOM   3262  CA  LEU A 222     -16.360   0.777  32.391  1.00  0.67           C  
ATOM   3263  C   LEU A 222     -17.373  -0.207  32.988  1.00  0.67           C  
ATOM   3264  O   LEU A 222     -17.376  -0.427  34.198  1.00  0.67           O  
ATOM   3265  CB  LEU A 222     -16.737   2.201  32.742  1.00  0.67           C  
ATOM   3266  CG  LEU A 222     -16.706   2.616  34.201  1.00  0.67           C  
ATOM   3267  CD1 LEU A 222     -15.312   2.466  34.730  1.00  0.67           C  
ATOM   3268  CD2 LEU A 222     -17.190   4.064  34.312  1.00  0.67           C  
ATOM   3269  H   LEU A 222     -16.492   1.426  30.361  1.00  0.67           H  
ATOM   3270  HA  LEU A 222     -15.394   0.570  32.843  1.00  0.67           H  
ATOM   3271 1HB  LEU A 222     -16.101   2.879  32.180  1.00  0.67           H  
ATOM   3272 2HB  LEU A 222     -17.717   2.340  32.423  1.00  0.67           H  
ATOM   3273  HG  LEU A 222     -17.363   1.970  34.781  1.00  0.67           H  
ATOM   3274 1HD1 LEU A 222     -15.285   2.758  35.779  1.00  0.67           H  
ATOM   3275 2HD1 LEU A 222     -15.011   1.428  34.633  1.00  0.67           H  
ATOM   3276 3HD1 LEU A 222     -14.635   3.101  34.159  1.00  0.67           H  
ATOM   3277 1HD2 LEU A 222     -17.176   4.380  35.355  1.00  0.67           H  
ATOM   3278 2HD2 LEU A 222     -16.533   4.710  33.736  1.00  0.67           H  
ATOM   3279 3HD2 LEU A 222     -18.209   4.145  33.928  1.00  0.67           H  
ATOM   3280  N   ASP A 223     -18.310  -0.710  32.166  1.00  0.70           N  
ATOM   3281  CA  ASP A 223     -19.330  -1.657  32.633  1.00  0.70           C  
ATOM   3282  C   ASP A 223     -18.778  -3.100  32.686  1.00  0.70           C  
ATOM   3283  O   ASP A 223     -19.438  -4.009  33.196  1.00  0.70           O  
ATOM   3284  CB  ASP A 223     -20.594  -1.615  31.743  1.00  0.70           C  
ATOM   3285  CG  ASP A 223     -21.469  -0.295  31.874  1.00  0.70           C  
ATOM   3286  OD1 ASP A 223     -21.407   0.334  32.895  1.00  0.70           O  
ATOM   3287  OD2 ASP A 223     -22.201   0.055  30.948  1.00  0.70           O  
ATOM   3288  H   ASP A 223     -18.261  -0.501  31.170  1.00  0.70           H  
ATOM   3289  HA  ASP A 223     -19.623  -1.380  33.639  1.00  0.70           H  
ATOM   3290 1HB  ASP A 223     -20.305  -1.739  30.705  1.00  0.70           H  
ATOM   3291 2HB  ASP A 223     -21.226  -2.467  31.998  1.00  0.70           H  
ATOM   3292  N   ASP A 224     -17.579  -3.314  32.131  1.00  0.73           N  
ATOM   3293  CA  ASP A 224     -16.906  -4.615  32.102  1.00  0.73           C  
ATOM   3294  C   ASP A 224     -16.189  -4.846  33.424  1.00  0.73           C  
ATOM   3295  O   ASP A 224     -15.375  -4.027  33.842  1.00  0.73           O  
ATOM   3296  CB  ASP A 224     -15.935  -4.755  30.916  1.00  0.73           C  
ATOM   3297  CG  ASP A 224     -15.323  -6.193  30.733  1.00  0.73           C  
ATOM   3298  OD1 ASP A 224     -15.211  -6.934  31.696  1.00  0.73           O  
ATOM   3299  OD2 ASP A 224     -14.967  -6.512  29.605  1.00  0.73           O  
ATOM   3300  H   ASP A 224     -17.064  -2.534  31.726  1.00  0.73           H  
ATOM   3301  HA  ASP A 224     -17.665  -5.389  31.992  1.00  0.73           H  
ATOM   3302 1HB  ASP A 224     -16.457  -4.480  29.995  1.00  0.73           H  
ATOM   3303 2HB  ASP A 224     -15.118  -4.041  31.041  1.00  0.73           H  
ATOM   3304  N   LYS A 225     -16.498  -5.943  34.104  1.00  0.75           N  
ATOM   3305  CA  LYS A 225     -15.906  -6.255  35.408  1.00  0.75           C  
ATOM   3306  C   LYS A 225     -14.367  -6.323  35.361  1.00  0.75           C  
ATOM   3307  O   LYS A 225     -13.700  -6.180  36.388  1.00  0.75           O  
ATOM   3308  CB  LYS A 225     -16.452  -7.591  35.921  1.00  0.75           C  
ATOM   3309  CG  LYS A 225     -17.926  -7.561  36.314  1.00  0.75           C  
ATOM   3310  CD  LYS A 225     -18.400  -8.929  36.794  1.00  0.75           C  
ATOM   3311  CE  LYS A 225     -19.872  -8.904  37.187  1.00  0.75           C  
ATOM   3312  NZ  LYS A 225     -20.350 -10.245  37.626  1.00  0.75           N  
ATOM   3313  H   LYS A 225     -17.162  -6.586  33.695  1.00  0.75           H  
ATOM   3314  HA  LYS A 225     -16.187  -5.466  36.106  1.00  0.75           H  
ATOM   3315 1HB  LYS A 225     -16.322  -8.353  35.152  1.00  0.75           H  
ATOM   3316 2HB  LYS A 225     -15.878  -7.905  36.792  1.00  0.75           H  
ATOM   3317 1HG  LYS A 225     -18.075  -6.831  37.111  1.00  0.75           H  
ATOM   3318 2HG  LYS A 225     -18.522  -7.257  35.452  1.00  0.75           H  
ATOM   3319 1HD  LYS A 225     -18.258  -9.662  35.999  1.00  0.75           H  
ATOM   3320 2HD  LYS A 225     -17.810  -9.237  37.657  1.00  0.75           H  
ATOM   3321 1HE  LYS A 225     -20.013  -8.195  38.001  1.00  0.75           H  
ATOM   3322 2HE  LYS A 225     -20.465  -8.582  36.330  1.00  0.75           H  
ATOM   3323 1HZ  LYS A 225     -21.328 -10.189  37.876  1.00  0.75           H  
ATOM   3324 2HZ  LYS A 225     -20.234 -10.908  36.872  1.00  0.75           H  
ATOM   3325 3HZ  LYS A 225     -19.815 -10.548  38.426  1.00  0.75           H  
ATOM   3326  N   ALA A 226     -13.798  -6.542  34.171  1.00  0.75           N  
ATOM   3327  CA  ALA A 226     -12.349  -6.595  33.985  1.00  0.75           C  
ATOM   3328  C   ALA A 226     -11.730  -5.198  33.872  1.00  0.75           C  
ATOM   3329  O   ALA A 226     -10.504  -5.056  33.813  1.00  0.75           O  
ATOM   3330  CB  ALA A 226     -12.013  -7.366  32.739  1.00  0.75           C  
ATOM   3331  H   ALA A 226     -14.401  -6.665  33.345  1.00  0.75           H  
ATOM   3332  HA  ALA A 226     -11.916  -7.093  34.851  1.00  0.75           H  
ATOM   3333 1HB  ALA A 226     -10.935  -7.413  32.623  1.00  0.75           H  
ATOM   3334 2HB  ALA A 226     -12.426  -8.367  32.814  1.00  0.75           H  
ATOM   3335 3HB  ALA A 226     -12.451  -6.862  31.881  1.00  0.75           H  
ATOM   3336  N   PHE A 227     -12.564  -4.162  33.862  1.00  0.74           N  
ATOM   3337  CA  PHE A 227     -12.091  -2.798  33.730  1.00  0.74           C  
ATOM   3338  C   PHE A 227     -10.906  -2.428  34.625  1.00  0.74           C  
ATOM   3339  O   PHE A 227      -9.937  -1.888  34.092  1.00  0.74           O  
ATOM   3340  CB  PHE A 227     -13.229  -1.774  33.902  1.00  0.74           C  
ATOM   3341  CG  PHE A 227     -12.724  -0.394  33.969  1.00  0.74           C  
ATOM   3342  CD1 PHE A 227     -12.499   0.312  32.839  1.00  0.74           C  
ATOM   3343  CD2 PHE A 227     -12.436   0.192  35.194  1.00  0.74           C  
ATOM   3344  CE1 PHE A 227     -12.003   1.580  32.906  1.00  0.74           C  
ATOM   3345  CE2 PHE A 227     -11.935   1.462  35.264  1.00  0.74           C  
ATOM   3346  CZ  PHE A 227     -11.718   2.158  34.112  1.00  0.74           C  
ATOM   3347  H   PHE A 227     -13.570  -4.314  33.922  1.00  0.74           H  
ATOM   3348  HA  PHE A 227     -11.750  -2.681  32.702  1.00  0.74           H  
ATOM   3349 1HB  PHE A 227     -13.882  -1.840  33.028  1.00  0.74           H  
ATOM   3350 2HB  PHE A 227     -13.860  -1.965  34.745  1.00  0.74           H  
ATOM   3351  HD1 PHE A 227     -12.726  -0.149  31.886  1.00  0.74           H  
ATOM   3352  HD2 PHE A 227     -12.612  -0.372  36.107  1.00  0.74           H  
ATOM   3353  HE1 PHE A 227     -11.832   2.122  32.013  1.00  0.74           H  
ATOM   3354  HE2 PHE A 227     -11.710   1.913  36.229  1.00  0.74           H  
ATOM   3355  HZ  PHE A 227     -11.318   3.170  34.154  1.00  0.74           H  
ATOM   3356  N   PRO A 228     -10.923  -2.633  35.968  1.00  0.72           N  
ATOM   3357  CA  PRO A 228      -9.833  -2.275  36.860  1.00  0.72           C  
ATOM   3358  C   PRO A 228      -8.516  -2.953  36.493  1.00  0.72           C  
ATOM   3359  O   PRO A 228      -7.437  -2.451  36.797  1.00  0.72           O  
ATOM   3360  CB  PRO A 228     -10.331  -2.767  38.223  1.00  0.72           C  
ATOM   3361  CG  PRO A 228     -11.832  -2.833  38.085  1.00  0.72           C  
ATOM   3362  CD  PRO A 228     -12.049  -3.297  36.671  1.00  0.72           C  
ATOM   3363  HA  PRO A 228      -9.720  -1.178  36.857  1.00  0.72           H  
ATOM   3364 1HB  PRO A 228      -9.885  -3.750  38.446  1.00  0.72           H  
ATOM   3365 2HB  PRO A 228     -10.004  -2.080  39.016  1.00  0.72           H  
ATOM   3366 1HG  PRO A 228     -12.255  -3.528  38.827  1.00  0.72           H  
ATOM   3367 2HG  PRO A 228     -12.277  -1.848  38.280  1.00  0.72           H  
ATOM   3368 1HD  PRO A 228     -11.931  -4.387  36.631  1.00  0.72           H  
ATOM   3369 2HD  PRO A 228     -13.015  -2.992  36.354  1.00  0.72           H  
ATOM   3370  N   ILE A 229      -8.585  -4.095  35.805  1.00  0.69           N  
ATOM   3371  CA  ILE A 229      -7.367  -4.794  35.450  1.00  0.69           C  
ATOM   3372  C   ILE A 229      -6.726  -4.026  34.327  1.00  0.69           C  
ATOM   3373  O   ILE A 229      -5.530  -3.723  34.342  1.00  0.69           O  
ATOM   3374  CB  ILE A 229      -7.675  -6.230  35.010  1.00  0.69           C  
ATOM   3375  CG1 ILE A 229      -8.246  -7.009  36.193  1.00  0.69           C  
ATOM   3376  CG2 ILE A 229      -6.426  -6.868  34.451  1.00  0.69           C  
ATOM   3377  CD1 ILE A 229      -8.855  -8.331  35.814  1.00  0.69           C  
ATOM   3378  H   ILE A 229      -9.469  -4.484  35.489  1.00  0.69           H  
ATOM   3379  HA  ILE A 229      -6.692  -4.809  36.305  1.00  0.69           H  
ATOM   3380  HB  ILE A 229      -8.429  -6.223  34.232  1.00  0.69           H  
ATOM   3381 1HG1 ILE A 229      -7.452  -7.186  36.914  1.00  0.69           H  
ATOM   3382 2HG1 ILE A 229      -9.021  -6.402  36.667  1.00  0.69           H  
ATOM   3383 1HG2 ILE A 229      -6.647  -7.880  34.130  1.00  0.69           H  
ATOM   3384 2HG2 ILE A 229      -6.086  -6.282  33.602  1.00  0.69           H  
ATOM   3385 3HG2 ILE A 229      -5.653  -6.890  35.218  1.00  0.69           H  
ATOM   3386 1HD1 ILE A 229      -9.244  -8.821  36.705  1.00  0.69           H  
ATOM   3387 2HD1 ILE A 229      -9.668  -8.160  35.110  1.00  0.69           H  
ATOM   3388 3HD1 ILE A 229      -8.098  -8.963  35.355  1.00  0.69           H  
ATOM   3389  N   TRP A 230      -7.554  -3.685  33.358  1.00  0.68           N  
ATOM   3390  CA  TRP A 230      -7.117  -2.936  32.203  1.00  0.68           C  
ATOM   3391  C   TRP A 230      -6.652  -1.540  32.590  1.00  0.68           C  
ATOM   3392  O   TRP A 230      -5.647  -1.046  32.075  1.00  0.68           O  
ATOM   3393  CB  TRP A 230      -8.250  -2.880  31.224  1.00  0.68           C  
ATOM   3394  CG  TRP A 230      -8.491  -4.163  30.615  1.00  0.68           C  
ATOM   3395  CD1 TRP A 230      -7.588  -5.158  30.411  1.00  0.68           C  
ATOM   3396  CD2 TRP A 230      -9.736  -4.646  30.153  1.00  0.68           C  
ATOM   3397  NE1 TRP A 230      -8.193  -6.225  29.834  1.00  0.68           N  
ATOM   3398  CE2 TRP A 230      -9.516  -5.936  29.678  1.00  0.68           C  
ATOM   3399  CE3 TRP A 230     -11.015  -4.098  30.105  1.00  0.68           C  
ATOM   3400  CZ2 TRP A 230     -10.518  -6.686  29.170  1.00  0.68           C  
ATOM   3401  CZ3 TRP A 230     -12.030  -4.849  29.586  1.00  0.68           C  
ATOM   3402  CH2 TRP A 230     -11.799  -6.105  29.132  1.00  0.68           C  
ATOM   3403  H   TRP A 230      -8.535  -3.968  33.440  1.00  0.68           H  
ATOM   3404  HA  TRP A 230      -6.288  -3.467  31.743  1.00  0.68           H  
ATOM   3405 1HB  TRP A 230      -9.159  -2.563  31.731  1.00  0.68           H  
ATOM   3406 2HB  TRP A 230      -8.026  -2.163  30.462  1.00  0.68           H  
ATOM   3407  HD1 TRP A 230      -6.543  -5.101  30.668  1.00  0.68           H  
ATOM   3408  HE1 TRP A 230      -7.736  -7.109  29.568  1.00  0.68           H  
ATOM   3409  HE3 TRP A 230     -11.200  -3.092  30.470  1.00  0.68           H  
ATOM   3410  HZ2 TRP A 230     -10.337  -7.685  28.802  1.00  0.68           H  
ATOM   3411  HZ3 TRP A 230     -13.032  -4.422  29.546  1.00  0.68           H  
ATOM   3412  HH2 TRP A 230     -12.644  -6.653  28.727  1.00  0.68           H  
ATOM   3413  N   GLN A 231      -7.360  -0.912  33.528  1.00  0.67           N  
ATOM   3414  CA  GLN A 231      -6.980   0.417  33.974  1.00  0.67           C  
ATOM   3415  C   GLN A 231      -5.596   0.386  34.614  1.00  0.67           C  
ATOM   3416  O   GLN A 231      -4.781   1.277  34.386  1.00  0.67           O  
ATOM   3417  CB  GLN A 231      -8.006   0.948  34.972  1.00  0.67           C  
ATOM   3418  CG  GLN A 231      -7.760   2.372  35.471  1.00  0.67           C  
ATOM   3419  CD  GLN A 231      -7.859   3.461  34.407  1.00  0.67           C  
ATOM   3420  OE1 GLN A 231      -8.872   3.602  33.725  1.00  0.67           O  
ATOM   3421  NE2 GLN A 231      -6.795   4.251  34.279  1.00  0.67           N  
ATOM   3422  H   GLN A 231      -8.194  -1.353  33.912  1.00  0.67           H  
ATOM   3423  HA  GLN A 231      -6.947   1.079  33.109  1.00  0.67           H  
ATOM   3424 1HB  GLN A 231      -8.998   0.898  34.525  1.00  0.67           H  
ATOM   3425 2HB  GLN A 231      -8.015   0.294  35.843  1.00  0.67           H  
ATOM   3426 1HG  GLN A 231      -8.498   2.590  36.241  1.00  0.67           H  
ATOM   3427 2HG  GLN A 231      -6.757   2.409  35.900  1.00  0.67           H  
ATOM   3428 1HE2 GLN A 231      -6.790   4.994  33.606  1.00  0.67           H  
ATOM   3429 2HE2 GLN A 231      -5.990   4.101  34.857  1.00  0.67           H  
ATOM   3430  N   LEU A 232      -5.289  -0.665  35.375  1.00  0.67           N  
ATOM   3431  CA  LEU A 232      -3.955  -0.754  35.949  1.00  0.67           C  
ATOM   3432  C   LEU A 232      -2.902  -1.065  34.880  1.00  0.67           C  
ATOM   3433  O   LEU A 232      -1.833  -0.451  34.857  1.00  0.67           O  
ATOM   3434  CB  LEU A 232      -3.937  -1.812  37.053  1.00  0.67           C  
ATOM   3435  CG  LEU A 232      -4.740  -1.438  38.312  1.00  0.67           C  
ATOM   3436  CD1 LEU A 232      -4.805  -2.632  39.247  1.00  0.67           C  
ATOM   3437  CD2 LEU A 232      -4.083  -0.246  38.984  1.00  0.67           C  
ATOM   3438  H   LEU A 232      -5.981  -1.386  35.589  1.00  0.67           H  
ATOM   3439  HA  LEU A 232      -3.713   0.209  36.395  1.00  0.67           H  
ATOM   3440 1HB  LEU A 232      -4.368  -2.732  36.649  1.00  0.67           H  
ATOM   3441 2HB  LEU A 232      -2.908  -2.006  37.343  1.00  0.67           H  
ATOM   3442  HG  LEU A 232      -5.754  -1.170  38.032  1.00  0.67           H  
ATOM   3443 1HD1 LEU A 232      -5.381  -2.369  40.134  1.00  0.67           H  
ATOM   3444 2HD1 LEU A 232      -5.291  -3.463  38.731  1.00  0.67           H  
ATOM   3445 3HD1 LEU A 232      -3.798  -2.922  39.540  1.00  0.67           H  
ATOM   3446 1HD2 LEU A 232      -4.652   0.029  39.872  1.00  0.67           H  
ATOM   3447 2HD2 LEU A 232      -3.064  -0.505  39.271  1.00  0.67           H  
ATOM   3448 3HD2 LEU A 232      -4.063   0.595  38.290  1.00  0.67           H  
ATOM   3449  N   ARG A 233      -3.224  -1.958  33.934  1.00  0.67           N  
ATOM   3450  CA  ARG A 233      -2.295  -2.315  32.855  1.00  0.67           C  
ATOM   3451  C   ARG A 233      -1.942  -1.109  31.987  1.00  0.67           C  
ATOM   3452  O   ARG A 233      -0.813  -0.967  31.521  1.00  0.67           O  
ATOM   3453  CB  ARG A 233      -2.869  -3.429  31.995  1.00  0.67           C  
ATOM   3454  CG  ARG A 233      -2.881  -4.813  32.652  1.00  0.67           C  
ATOM   3455  CD  ARG A 233      -3.493  -5.829  31.771  1.00  0.67           C  
ATOM   3456  NE  ARG A 233      -3.568  -7.143  32.404  1.00  0.67           N  
ATOM   3457  CZ  ARG A 233      -2.582  -8.063  32.387  1.00  0.67           C  
ATOM   3458  NH1 ARG A 233      -1.464  -7.814  31.743  1.00  0.67           N  
ATOM   3459  NH2 ARG A 233      -2.728  -9.220  33.016  1.00  0.67           N  
ATOM   3460  H   ARG A 233      -4.124  -2.437  33.986  1.00  0.67           H  
ATOM   3461  HA  ARG A 233      -1.376  -2.687  33.309  1.00  0.67           H  
ATOM   3462 1HB  ARG A 233      -3.893  -3.182  31.744  1.00  0.67           H  
ATOM   3463 2HB  ARG A 233      -2.308  -3.498  31.060  1.00  0.67           H  
ATOM   3464 1HG  ARG A 233      -1.855  -5.117  32.857  1.00  0.67           H  
ATOM   3465 2HG  ARG A 233      -3.437  -4.777  33.584  1.00  0.67           H  
ATOM   3466 1HD  ARG A 233      -4.499  -5.515  31.524  1.00  0.67           H  
ATOM   3467 2HD  ARG A 233      -2.902  -5.919  30.859  1.00  0.67           H  
ATOM   3468  HE  ARG A 233      -4.411  -7.371  32.912  1.00  0.67           H  
ATOM   3469 1HH1 ARG A 233      -1.342  -6.935  31.257  1.00  0.67           H  
ATOM   3470 2HH1 ARG A 233      -0.727  -8.506  31.727  1.00  0.67           H  
ATOM   3471 1HH2 ARG A 233      -3.579  -9.436  33.516  1.00  0.67           H  
ATOM   3472 2HH2 ARG A 233      -1.974  -9.896  33.006  1.00  0.67           H  
ATOM   3473  N   ALA A 234      -2.898  -0.201  31.822  1.00  0.67           N  
ATOM   3474  CA  ALA A 234      -2.717   1.022  31.053  1.00  0.67           C  
ATOM   3475  C   ALA A 234      -1.584   1.894  31.626  1.00  0.67           C  
ATOM   3476  O   ALA A 234      -0.990   2.709  30.904  1.00  0.67           O  
ATOM   3477  CB  ALA A 234      -4.011   1.804  31.027  1.00  0.67           C  
ATOM   3478  H   ALA A 234      -3.820  -0.390  32.212  1.00  0.67           H  
ATOM   3479  HA  ALA A 234      -2.449   0.743  30.035  1.00  0.67           H  
ATOM   3480 1HB  ALA A 234      -3.872   2.698  30.426  1.00  0.67           H  
ATOM   3481 2HB  ALA A 234      -4.805   1.189  30.599  1.00  0.67           H  
ATOM   3482 3HB  ALA A 234      -4.282   2.085  32.042  1.00  0.67           H  
ATOM   3483  N   GLY A 235      -1.308   1.759  32.926  1.00  0.67           N  
ATOM   3484  CA  GLY A 235      -0.258   2.512  33.583  1.00  0.67           C  
ATOM   3485  C   GLY A 235      -0.452   4.014  33.516  1.00  0.67           C  
ATOM   3486  O   GLY A 235      -1.476   4.554  33.929  1.00  0.67           O  
ATOM   3487  H   GLY A 235      -1.798   1.059  33.482  1.00  0.67           H  
ATOM   3488 1HA  GLY A 235      -0.209   2.200  34.626  1.00  0.67           H  
ATOM   3489 2HA  GLY A 235       0.698   2.248  33.135  1.00  0.67           H  
ATOM   3490  N   GLU A 236       0.568   4.689  32.998  1.00  0.66           N  
ATOM   3491  CA  GLU A 236       0.587   6.142  32.879  1.00  0.66           C  
ATOM   3492  C   GLU A 236      -0.050   6.660  31.589  1.00  0.66           C  
ATOM   3493  O   GLU A 236      -0.049   7.865  31.334  1.00  0.66           O  
ATOM   3494  CB  GLU A 236       2.029   6.645  32.974  1.00  0.66           C  
ATOM   3495  CG  GLU A 236       2.692   6.392  34.329  1.00  0.66           C  
ATOM   3496  CD  GLU A 236       4.129   6.869  34.396  1.00  0.66           C  
ATOM   3497  OE1 GLU A 236       4.619   7.375  33.415  1.00  0.66           O  
ATOM   3498  OE2 GLU A 236       4.732   6.724  35.435  1.00  0.66           O  
ATOM   3499  H   GLU A 236       1.369   4.169  32.672  1.00  0.66           H  
ATOM   3500  HA  GLU A 236       0.021   6.555  33.715  1.00  0.66           H  
ATOM   3501 1HB  GLU A 236       2.632   6.160  32.207  1.00  0.66           H  
ATOM   3502 2HB  GLU A 236       2.053   7.717  32.782  1.00  0.66           H  
ATOM   3503 1HG  GLU A 236       2.116   6.901  35.101  1.00  0.66           H  
ATOM   3504 2HG  GLU A 236       2.660   5.323  34.539  1.00  0.66           H  
ATOM   3505  N   ARG A 237      -0.552   5.761  30.750  1.00  0.65           N  
ATOM   3506  CA  ARG A 237      -1.145   6.177  29.490  1.00  0.65           C  
ATOM   3507  C   ARG A 237      -2.521   6.781  29.712  1.00  0.65           C  
ATOM   3508  O   ARG A 237      -3.230   6.438  30.657  1.00  0.65           O  
ATOM   3509  CB  ARG A 237      -1.258   5.006  28.546  1.00  0.65           C  
ATOM   3510  CG  ARG A 237       0.070   4.413  28.109  1.00  0.65           C  
ATOM   3511  CD  ARG A 237      -0.180   3.284  27.253  1.00  0.65           C  
ATOM   3512  NE  ARG A 237       1.023   2.677  26.668  1.00  0.65           N  
ATOM   3513  CZ  ARG A 237       1.782   1.740  27.231  1.00  0.65           C  
ATOM   3514  NH1 ARG A 237       1.543   1.287  28.449  1.00  0.65           N  
ATOM   3515  NH2 ARG A 237       2.775   1.279  26.510  1.00  0.65           N  
ATOM   3516  H   ARG A 237      -0.548   4.766  30.985  1.00  0.65           H  
ATOM   3517  HA  ARG A 237      -0.504   6.930  29.033  1.00  0.65           H  
ATOM   3518 1HB  ARG A 237      -1.844   4.217  29.014  1.00  0.65           H  
ATOM   3519 2HB  ARG A 237      -1.795   5.319  27.644  1.00  0.65           H  
ATOM   3520 1HG  ARG A 237       0.649   5.156  27.553  1.00  0.65           H  
ATOM   3521 2HG  ARG A 237       0.630   4.077  28.984  1.00  0.65           H  
ATOM   3522 1HD  ARG A 237      -0.711   2.511  27.816  1.00  0.65           H  
ATOM   3523 2HD  ARG A 237      -0.809   3.639  26.452  1.00  0.65           H  
ATOM   3524  HE  ARG A 237       1.294   2.935  25.706  1.00  0.65           H  
ATOM   3525 1HH1 ARG A 237       0.763   1.656  28.988  1.00  0.65           H  
ATOM   3526 2HH1 ARG A 237       2.131   0.564  28.845  1.00  0.65           H  
ATOM   3527 1HH2 ARG A 237       2.884   1.657  25.554  1.00  0.65           H  
ATOM   3528 2HH2 ARG A 237       3.386   0.555  26.864  1.00  0.65           H  
ATOM   3529  N   LYS A 238      -2.915   7.695  28.841  1.00  0.63           N  
ATOM   3530  CA  LYS A 238      -4.257   8.250  28.933  1.00  0.63           C  
ATOM   3531  C   LYS A 238      -5.310   7.169  28.745  1.00  0.63           C  
ATOM   3532  O   LYS A 238      -5.192   6.342  27.836  1.00  0.63           O  
ATOM   3533  CB  LYS A 238      -4.463   9.361  27.903  1.00  0.63           C  
ATOM   3534  CG  LYS A 238      -5.843  10.031  27.967  1.00  0.63           C  
ATOM   3535  CD  LYS A 238      -5.960  11.168  26.962  1.00  0.63           C  
ATOM   3536  CE  LYS A 238      -7.352  11.788  26.983  1.00  0.63           C  
ATOM   3537  NZ  LYS A 238      -7.474  12.910  26.004  1.00  0.63           N  
ATOM   3538  H   LYS A 238      -2.302   7.980  28.086  1.00  0.63           H  
ATOM   3539  HA  LYS A 238      -4.388   8.672  29.930  1.00  0.63           H  
ATOM   3540 1HB  LYS A 238      -3.707  10.132  28.042  1.00  0.63           H  
ATOM   3541 2HB  LYS A 238      -4.333   8.953  26.895  1.00  0.63           H  
ATOM   3542 1HG  LYS A 238      -6.613   9.293  27.743  1.00  0.63           H  
ATOM   3543 2HG  LYS A 238      -6.018  10.416  28.969  1.00  0.63           H  
ATOM   3544 1HD  LYS A 238      -5.223  11.937  27.192  1.00  0.63           H  
ATOM   3545 2HD  LYS A 238      -5.758  10.784  25.962  1.00  0.63           H  
ATOM   3546 1HE  LYS A 238      -8.088  11.019  26.737  1.00  0.63           H  
ATOM   3547 2HE  LYS A 238      -7.558  12.167  27.983  1.00  0.63           H  
ATOM   3548 1HZ  LYS A 238      -8.406  13.296  26.046  1.00  0.63           H  
ATOM   3549 2HZ  LYS A 238      -6.801  13.629  26.231  1.00  0.63           H  
ATOM   3550 3HZ  LYS A 238      -7.293  12.563  25.070  1.00  0.63           H  
ATOM   3551  N   VAL A 239      -6.315   7.162  29.610  1.00  0.61           N  
ATOM   3552  CA  VAL A 239      -7.399   6.211  29.458  1.00  0.61           C  
ATOM   3553  C   VAL A 239      -8.725   6.932  29.369  1.00  0.61           C  
ATOM   3554  O   VAL A 239      -9.049   7.757  30.223  1.00  0.61           O  
ATOM   3555  CB  VAL A 239      -7.475   5.219  30.633  1.00  0.61           C  
ATOM   3556  CG1 VAL A 239      -8.642   4.278  30.413  1.00  0.61           C  
ATOM   3557  CG2 VAL A 239      -6.181   4.425  30.744  1.00  0.61           C  
ATOM   3558  H   VAL A 239      -6.336   7.838  30.360  1.00  0.61           H  
ATOM   3559  HA  VAL A 239      -7.253   5.648  28.536  1.00  0.61           H  
ATOM   3560  HB  VAL A 239      -7.655   5.762  31.558  1.00  0.61           H  
ATOM   3561 1HG1 VAL A 239      -8.696   3.599  31.238  1.00  0.61           H  
ATOM   3562 2HG1 VAL A 239      -9.566   4.837  30.353  1.00  0.61           H  
ATOM   3563 3HG1 VAL A 239      -8.496   3.724  29.488  1.00  0.61           H  
ATOM   3564 1HG2 VAL A 239      -6.261   3.723  31.570  1.00  0.61           H  
ATOM   3565 2HG2 VAL A 239      -6.011   3.885  29.832  1.00  0.61           H  
ATOM   3566 3HG2 VAL A 239      -5.346   5.097  30.922  1.00  0.61           H  
ATOM   3567  N   MET A 240      -9.473   6.616  28.334  1.00  0.60           N  
ATOM   3568  CA  MET A 240     -10.805   7.132  28.129  1.00  0.60           C  
ATOM   3569  C   MET A 240     -11.732   5.987  28.476  1.00  0.60           C  
ATOM   3570  O   MET A 240     -11.486   4.844  28.083  1.00  0.60           O  
ATOM   3571  CB  MET A 240     -10.982   7.614  26.692  1.00  0.60           C  
ATOM   3572  CG  MET A 240     -12.319   8.214  26.369  1.00  0.60           C  
ATOM   3573  SD  MET A 240     -12.385   8.817  24.682  1.00  0.60           S  
ATOM   3574  CE  MET A 240     -11.394  10.282  24.751  1.00  0.60           C  
ATOM   3575  H   MET A 240      -9.112   5.940  27.672  1.00  0.60           H  
ATOM   3576  HA  MET A 240     -11.000   7.952  28.822  1.00  0.60           H  
ATOM   3577 1HB  MET A 240     -10.221   8.360  26.472  1.00  0.60           H  
ATOM   3578 2HB  MET A 240     -10.817   6.778  26.017  1.00  0.60           H  
ATOM   3579 1HG  MET A 240     -13.104   7.467  26.504  1.00  0.60           H  
ATOM   3580 2HG  MET A 240     -12.519   9.045  27.044  1.00  0.60           H  
ATOM   3581 1HE  MET A 240     -11.368  10.745  23.768  1.00  0.60           H  
ATOM   3582 2HE  MET A 240     -11.827  10.979  25.468  1.00  0.60           H  
ATOM   3583 3HE  MET A 240     -10.381  10.021  25.059  1.00  0.60           H  
ATOM   3584  N   THR A 241     -12.767   6.273  29.227  1.00  0.61           N  
ATOM   3585  CA  THR A 241     -13.668   5.221  29.637  1.00  0.61           C  
ATOM   3586  C   THR A 241     -15.072   5.442  29.126  1.00  0.61           C  
ATOM   3587  O   THR A 241     -15.525   6.590  29.020  1.00  0.61           O  
ATOM   3588  CB  THR A 241     -13.680   5.189  31.162  1.00  0.61           C  
ATOM   3589  OG1 THR A 241     -14.181   6.447  31.649  1.00  0.61           O  
ATOM   3590  CG2 THR A 241     -12.271   5.019  31.682  1.00  0.61           C  
ATOM   3591  H   THR A 241     -12.894   7.230  29.568  1.00  0.61           H  
ATOM   3592  HA  THR A 241     -13.308   4.267  29.254  1.00  0.61           H  
ATOM   3593  HB  THR A 241     -14.311   4.373  31.509  1.00  0.61           H  
ATOM   3594  HG1 THR A 241     -13.606   7.199  31.309  1.00  0.61           H  
ATOM   3595 1HG2 THR A 241     -12.283   5.005  32.770  1.00  0.61           H  
ATOM   3596 2HG2 THR A 241     -11.857   4.104  31.305  1.00  0.61           H  
ATOM   3597 3HG2 THR A 241     -11.656   5.853  31.343  1.00  0.61           H  
ATOM   3598  N   PHE A 242     -15.815   4.358  28.945  1.00  0.63           N  
ATOM   3599  CA  PHE A 242     -17.189   4.542  28.525  1.00  0.63           C  
ATOM   3600  C   PHE A 242     -18.167   3.573  29.164  1.00  0.63           C  
ATOM   3601  O   PHE A 242     -17.789   2.499  29.634  1.00  0.63           O  
ATOM   3602  CB  PHE A 242     -17.286   4.422  27.013  1.00  0.63           C  
ATOM   3603  CG  PHE A 242     -17.008   3.072  26.458  1.00  0.63           C  
ATOM   3604  CD1 PHE A 242     -18.035   2.184  26.267  1.00  0.63           C  
ATOM   3605  CD2 PHE A 242     -15.731   2.685  26.123  1.00  0.63           C  
ATOM   3606  CE1 PHE A 242     -17.814   0.951  25.757  1.00  0.63           C  
ATOM   3607  CE2 PHE A 242     -15.503   1.428  25.613  1.00  0.63           C  
ATOM   3608  CZ  PHE A 242     -16.541   0.574  25.434  1.00  0.63           C  
ATOM   3609  H   PHE A 242     -15.390   3.433  29.026  1.00  0.63           H  
ATOM   3610  HA  PHE A 242     -17.481   5.540  28.793  1.00  0.63           H  
ATOM   3611 1HB  PHE A 242     -18.267   4.715  26.743  1.00  0.63           H  
ATOM   3612 2HB  PHE A 242     -16.602   5.130  26.548  1.00  0.63           H  
ATOM   3613  HD1 PHE A 242     -19.027   2.480  26.534  1.00  0.63           H  
ATOM   3614  HD2 PHE A 242     -14.904   3.377  26.273  1.00  0.63           H  
ATOM   3615  HE1 PHE A 242     -18.646   0.264  25.609  1.00  0.63           H  
ATOM   3616  HE2 PHE A 242     -14.500   1.102  25.355  1.00  0.63           H  
ATOM   3617  HZ  PHE A 242     -16.354  -0.417  25.028  1.00  0.63           H  
ATOM   3618  N   ALA A 243     -19.444   3.955  29.170  1.00  0.67           N  
ATOM   3619  CA  ALA A 243     -20.471   3.078  29.737  1.00  0.67           C  
ATOM   3620  C   ALA A 243     -21.893   3.393  29.317  1.00  0.67           C  
ATOM   3621  O   ALA A 243     -22.208   4.504  28.876  1.00  0.67           O  
ATOM   3622  CB  ALA A 243     -20.436   3.160  31.231  1.00  0.67           C  
ATOM   3623  H   ALA A 243     -19.674   4.883  28.806  1.00  0.67           H  
ATOM   3624  HA  ALA A 243     -20.249   2.057  29.422  1.00  0.67           H  
ATOM   3625 1HB  ALA A 243     -21.166   2.489  31.645  1.00  0.67           H  
ATOM   3626 2HB  ALA A 243     -19.495   2.896  31.577  1.00  0.67           H  
ATOM   3627 3HB  ALA A 243     -20.668   4.174  31.548  1.00  0.67           H  
ATOM   3628  N   LEU A 244     -22.764   2.407  29.494  1.00  0.71           N  
ATOM   3629  CA  LEU A 244     -24.179   2.650  29.315  1.00  0.71           C  
ATOM   3630  C   LEU A 244     -24.799   2.803  30.697  1.00  0.71           C  
ATOM   3631  O   LEU A 244     -25.747   3.565  30.884  1.00  0.71           O  
ATOM   3632  CB  LEU A 244     -24.880   1.502  28.592  1.00  0.71           C  
ATOM   3633  CG  LEU A 244     -24.390   1.154  27.214  1.00  0.71           C  
ATOM   3634  CD1 LEU A 244     -25.230   0.031  26.678  1.00  0.71           C  
ATOM   3635  CD2 LEU A 244     -24.468   2.305  26.362  1.00  0.71           C  
ATOM   3636  H   LEU A 244     -22.452   1.496  29.846  1.00  0.71           H  
ATOM   3637  HA  LEU A 244     -24.327   3.574  28.758  1.00  0.71           H  
ATOM   3638 1HB  LEU A 244     -24.782   0.607  29.210  1.00  0.71           H  
ATOM   3639 2HB  LEU A 244     -25.940   1.745  28.515  1.00  0.71           H  
ATOM   3640  HG  LEU A 244     -23.354   0.820  27.267  1.00  0.71           H  
ATOM   3641 1HD1 LEU A 244     -24.919  -0.238  25.684  1.00  0.71           H  
ATOM   3642 2HD1 LEU A 244     -25.149  -0.834  27.336  1.00  0.71           H  
ATOM   3643 3HD1 LEU A 244     -26.262   0.366  26.639  1.00  0.71           H  
ATOM   3644 1HD2 LEU A 244     -24.098   2.034  25.394  1.00  0.71           H  
ATOM   3645 2HD2 LEU A 244     -25.505   2.624  26.297  1.00  0.71           H  
ATOM   3646 3HD2 LEU A 244     -23.861   3.097  26.777  1.00  0.71           H  
ATOM   3647  N   ASN A 245     -24.258   2.057  31.667  1.00  0.74           N  
ATOM   3648  CA  ASN A 245     -24.817   2.074  33.016  1.00  0.74           C  
ATOM   3649  C   ASN A 245     -23.949   2.765  34.072  1.00  0.74           C  
ATOM   3650  O   ASN A 245     -24.461   3.560  34.864  1.00  0.74           O  
ATOM   3651  CB  ASN A 245     -25.111   0.659  33.457  1.00  0.74           C  
ATOM   3652  CG  ASN A 245     -26.184   0.002  32.622  1.00  0.74           C  
ATOM   3653  OD1 ASN A 245     -27.371   0.323  32.747  1.00  0.74           O  
ATOM   3654  ND2 ASN A 245     -25.789  -0.909  31.769  1.00  0.74           N  
ATOM   3655  H   ASN A 245     -23.468   1.438  31.450  1.00  0.74           H  
ATOM   3656  HA  ASN A 245     -25.759   2.620  32.982  1.00  0.74           H  
ATOM   3657 1HB  ASN A 245     -24.194   0.067  33.385  1.00  0.74           H  
ATOM   3658 2HB  ASN A 245     -25.418   0.661  34.501  1.00  0.74           H  
ATOM   3659 1HD2 ASN A 245     -26.457  -1.376  31.189  1.00  0.74           H  
ATOM   3660 2HD2 ASN A 245     -24.811  -1.131  31.696  1.00  0.74           H  
ATOM   3661  N   ASN A 246     -22.647   2.501  34.093  1.00  0.76           N  
ATOM   3662  CA  ASN A 246     -21.825   3.110  35.132  1.00  0.76           C  
ATOM   3663  C   ASN A 246     -21.584   4.616  34.958  1.00  0.76           C  
ATOM   3664  O   ASN A 246     -21.394   5.096  33.840  1.00  0.76           O  
ATOM   3665  CB  ASN A 246     -20.503   2.386  35.308  1.00  0.76           C  
ATOM   3666  CG  ASN A 246     -20.690   1.070  36.031  1.00  0.76           C  
ATOM   3667  OD1 ASN A 246     -21.648   0.956  36.810  1.00  0.76           O  
ATOM   3668  ND2 ASN A 246     -19.826   0.098  35.848  1.00  0.76           N  
ATOM   3669  H   ASN A 246     -22.235   1.825  33.443  1.00  0.76           H  
ATOM   3670  HA  ASN A 246     -22.376   2.940  36.044  1.00  0.76           H  
ATOM   3671 1HB  ASN A 246     -20.062   2.184  34.326  1.00  0.76           H  
ATOM   3672 2HB  ASN A 246     -19.804   3.012  35.865  1.00  0.76           H  
ATOM   3673 1HD2 ASN A 246     -19.946  -0.764  36.334  1.00  0.76           H  
ATOM   3674 2HD2 ASN A 246     -19.034   0.184  35.219  1.00  0.76           H  
ATOM   3675  N   PRO A 247     -21.619   5.387  36.060  1.00  0.75           N  
ATOM   3676  CA  PRO A 247     -21.285   6.785  36.142  1.00  0.75           C  
ATOM   3677  C   PRO A 247     -19.780   6.867  36.131  1.00  0.75           C  
ATOM   3678  O   PRO A 247     -19.117   5.836  36.148  1.00  0.75           O  
ATOM   3679  CB  PRO A 247     -21.896   7.217  37.471  1.00  0.75           C  
ATOM   3680  CG  PRO A 247     -21.792   5.989  38.330  1.00  0.75           C  
ATOM   3681  CD  PRO A 247     -22.043   4.824  37.375  1.00  0.75           C  
ATOM   3682  HA  PRO A 247     -21.724   7.323  35.289  1.00  0.75           H  
ATOM   3683 1HB  PRO A 247     -21.341   8.071  37.885  1.00  0.75           H  
ATOM   3684 2HB  PRO A 247     -22.934   7.547  37.319  1.00  0.75           H  
ATOM   3685 1HG  PRO A 247     -20.795   5.944  38.796  1.00  0.75           H  
ATOM   3686 2HG  PRO A 247     -22.525   6.034  39.150  1.00  0.75           H  
ATOM   3687 1HD  PRO A 247     -21.401   3.985  37.685  1.00  0.75           H  
ATOM   3688 2HD  PRO A 247     -23.118   4.567  37.364  1.00  0.75           H  
ATOM   3689  N   ALA A 248     -19.246   8.081  36.103  1.00  0.72           N  
ATOM   3690  CA  ALA A 248     -17.800   8.341  36.114  1.00  0.72           C  
ATOM   3691  C   ALA A 248     -17.106   7.862  34.847  1.00  0.72           C  
ATOM   3692  O   ALA A 248     -15.887   7.701  34.818  1.00  0.72           O  
ATOM   3693  CB  ALA A 248     -17.138   7.677  37.312  1.00  0.72           C  
ATOM   3694  H   ALA A 248     -19.864   8.879  36.080  1.00  0.72           H  
ATOM   3695  HA  ALA A 248     -17.662   9.420  36.185  1.00  0.72           H  
ATOM   3696 1HB  ALA A 248     -16.079   7.931  37.313  1.00  0.72           H  
ATOM   3697 2HB  ALA A 248     -17.598   8.044  38.228  1.00  0.72           H  
ATOM   3698 3HB  ALA A 248     -17.230   6.601  37.277  1.00  0.72           H  
ATOM   3699  N   ALA A 249     -17.887   7.690  33.796  1.00  0.67           N  
ATOM   3700  CA  ALA A 249     -17.391   7.392  32.470  1.00  0.67           C  
ATOM   3701  C   ALA A 249     -17.023   8.713  31.832  1.00  0.67           C  
ATOM   3702  O   ALA A 249     -17.533   9.750  32.265  1.00  0.67           O  
ATOM   3703  CB  ALA A 249     -18.433   6.666  31.653  1.00  0.67           C  
ATOM   3704  H   ALA A 249     -18.880   7.798  33.927  1.00  0.67           H  
ATOM   3705  HA  ALA A 249     -16.494   6.782  32.551  1.00  0.67           H  
ATOM   3706 1HB  ALA A 249     -18.035   6.482  30.680  1.00  0.67           H  
ATOM   3707 2HB  ALA A 249     -18.689   5.723  32.128  1.00  0.67           H  
ATOM   3708 3HB  ALA A 249     -19.323   7.281  31.566  1.00  0.67           H  
ATOM   3709  N   ASP A 250     -16.176   8.701  30.808  1.00  0.63           N  
ATOM   3710  CA  ASP A 250     -15.899   9.937  30.097  1.00  0.63           C  
ATOM   3711  C   ASP A 250     -16.979  10.083  29.044  1.00  0.63           C  
ATOM   3712  O   ASP A 250     -17.502  11.173  28.814  1.00  0.63           O  
ATOM   3713  CB  ASP A 250     -14.523   9.867  29.444  1.00  0.63           C  
ATOM   3714  CG  ASP A 250     -13.411   9.766  30.473  1.00  0.63           C  
ATOM   3715  OD1 ASP A 250     -13.183  10.716  31.186  1.00  0.63           O  
ATOM   3716  OD2 ASP A 250     -12.819   8.695  30.566  1.00  0.63           O  
ATOM   3717  H   ASP A 250     -15.765   7.835  30.474  1.00  0.63           H  
ATOM   3718  HA  ASP A 250     -15.946  10.780  30.785  1.00  0.63           H  
ATOM   3719 1HB  ASP A 250     -14.480   8.995  28.791  1.00  0.63           H  
ATOM   3720 2HB  ASP A 250     -14.363  10.750  28.825  1.00  0.63           H  
ATOM   3721  N   LEU A 251     -17.351   8.952  28.454  1.00  0.61           N  
ATOM   3722  CA  LEU A 251     -18.415   8.933  27.471  1.00  0.61           C  
ATOM   3723  C   LEU A 251     -19.528   8.021  27.910  1.00  0.61           C  
ATOM   3724  O   LEU A 251     -19.289   6.932  28.438  1.00  0.61           O  
ATOM   3725  CB  LEU A 251     -17.933   8.499  26.093  1.00  0.61           C  
ATOM   3726  CG  LEU A 251     -17.180   9.516  25.318  1.00  0.61           C  
ATOM   3727  CD1 LEU A 251     -15.705   9.397  25.572  1.00  0.61           C  
ATOM   3728  CD2 LEU A 251     -17.545   9.345  23.861  1.00  0.61           C  
ATOM   3729  H   LEU A 251     -16.858   8.091  28.686  1.00  0.61           H  
ATOM   3730  HA  LEU A 251     -18.818   9.935  27.390  1.00  0.61           H  
ATOM   3731 1HB  LEU A 251     -17.311   7.611  26.194  1.00  0.61           H  
ATOM   3732 2HB  LEU A 251     -18.793   8.256  25.499  1.00  0.61           H  
ATOM   3733  HG  LEU A 251     -17.472  10.484  25.647  1.00  0.61           H  
ATOM   3734 1HD1 LEU A 251     -15.180  10.163  24.998  1.00  0.61           H  
ATOM   3735 2HD1 LEU A 251     -15.497   9.532  26.621  1.00  0.61           H  
ATOM   3736 3HD1 LEU A 251     -15.369   8.422  25.268  1.00  0.61           H  
ATOM   3737 1HD2 LEU A 251     -17.038  10.081  23.278  1.00  0.61           H  
ATOM   3738 2HD2 LEU A 251     -17.268   8.356  23.527  1.00  0.61           H  
ATOM   3739 3HD2 LEU A 251     -18.616   9.473  23.753  1.00  0.61           H  
ATOM   3740  N   HIS A 252     -20.741   8.434  27.641  1.00  0.60           N  
ATOM   3741  CA  HIS A 252     -21.855   7.589  28.003  1.00  0.60           C  
ATOM   3742  C   HIS A 252     -23.081   7.807  27.161  1.00  0.60           C  
ATOM   3743  O   HIS A 252     -23.274   8.862  26.549  1.00  0.60           O  
ATOM   3744  CB  HIS A 252     -22.122   7.703  29.515  1.00  0.60           C  
ATOM   3745  CG  HIS A 252     -22.367   9.084  30.040  1.00  0.60           C  
ATOM   3746  ND1 HIS A 252     -23.618   9.614  30.188  1.00  0.60           N  
ATOM   3747  CD2 HIS A 252     -21.498  10.039  30.456  1.00  0.60           C  
ATOM   3748  CE1 HIS A 252     -23.523  10.840  30.678  1.00  0.60           C  
ATOM   3749  NE2 HIS A 252     -22.248  11.123  30.848  1.00  0.60           N  
ATOM   3750  H   HIS A 252     -20.866   9.338  27.182  1.00  0.60           H  
ATOM   3751  HA  HIS A 252     -21.568   6.565  27.837  1.00  0.60           H  
ATOM   3752 1HB  HIS A 252     -22.999   7.097  29.758  1.00  0.60           H  
ATOM   3753 2HB  HIS A 252     -21.289   7.269  30.064  1.00  0.60           H  
ATOM   3754  HD1 HIS A 252     -24.479   9.152  29.992  1.00  0.60           H  
ATOM   3755  HD2 HIS A 252     -20.404  10.073  30.522  1.00  0.60           H  
ATOM   3756  HE1 HIS A 252     -24.420  11.431  30.865  1.00  0.60           H  
ATOM   3757  N   ALA A 253     -23.905   6.778  27.106  1.00  0.60           N  
ATOM   3758  CA  ALA A 253     -25.152   6.908  26.371  1.00  0.60           C  
ATOM   3759  C   ALA A 253     -26.326   7.003  27.320  1.00  0.60           C  
ATOM   3760  O   ALA A 253     -26.454   6.193  28.238  1.00  0.60           O  
ATOM   3761  CB  ALA A 253     -25.334   5.752  25.437  1.00  0.60           C  
ATOM   3762  H   ALA A 253     -23.650   5.924  27.613  1.00  0.60           H  
ATOM   3763  HA  ALA A 253     -25.113   7.822  25.787  1.00  0.60           H  
ATOM   3764 1HB  ALA A 253     -26.254   5.882  24.887  1.00  0.60           H  
ATOM   3765 2HB  ALA A 253     -24.497   5.697  24.739  1.00  0.60           H  
ATOM   3766 3HB  ALA A 253     -25.384   4.861  26.011  1.00  0.60           H  
ATOM   3767  N   THR A 254     -27.195   7.979  27.085  1.00  0.63           N  
ATOM   3768  CA  THR A 254     -28.365   8.158  27.935  1.00  0.63           C  
ATOM   3769  C   THR A 254     -29.624   8.244  27.106  1.00  0.63           C  
ATOM   3770  O   THR A 254     -29.565   8.407  25.883  1.00  0.63           O  
ATOM   3771  CB  THR A 254     -28.242   9.428  28.827  1.00  0.63           C  
ATOM   3772  OG1 THR A 254     -28.245  10.638  28.013  1.00  0.63           O  
ATOM   3773  CG2 THR A 254     -26.944   9.356  29.628  1.00  0.63           C  
ATOM   3774  H   THR A 254     -27.020   8.614  26.305  1.00  0.63           H  
ATOM   3775  HA  THR A 254     -28.458   7.292  28.589  1.00  0.63           H  
ATOM   3776  HB  THR A 254     -29.084   9.472  29.518  1.00  0.63           H  
ATOM   3777  HG1 THR A 254     -29.197  10.902  27.810  1.00  0.63           H  
ATOM   3778 1HG2 THR A 254     -26.857  10.239  30.260  1.00  0.63           H  
ATOM   3779 2HG2 THR A 254     -26.945   8.459  30.249  1.00  0.63           H  
ATOM   3780 3HG2 THR A 254     -26.109   9.319  28.943  1.00  0.63           H  
ATOM   3781  N   ASP A 255     -30.766   8.164  27.784  1.00  0.68           N  
ATOM   3782  CA  ASP A 255     -32.063   8.319  27.139  1.00  0.68           C  
ATOM   3783  C   ASP A 255     -32.250   7.328  25.988  1.00  0.68           C  
ATOM   3784  O   ASP A 255     -32.718   7.695  24.911  1.00  0.68           O  
ATOM   3785  CB  ASP A 255     -32.157   9.754  26.630  1.00  0.68           C  
ATOM   3786  CG  ASP A 255     -31.918  10.732  27.780  1.00  0.68           C  
ATOM   3787  OD1 ASP A 255     -32.598  10.645  28.774  1.00  0.68           O  
ATOM   3788  OD2 ASP A 255     -30.960  11.485  27.689  1.00  0.68           O  
ATOM   3789  H   ASP A 255     -30.729   8.012  28.782  1.00  0.68           H  
ATOM   3790  HA  ASP A 255     -32.845   8.142  27.878  1.00  0.68           H  
ATOM   3791 1HB  ASP A 255     -31.444   9.941  25.831  1.00  0.68           H  
ATOM   3792 2HB  ASP A 255     -33.155   9.929  26.224  1.00  0.68           H  
ATOM   3793  N   LEU A 256     -31.894   6.062  26.222  1.00  0.74           N  
ATOM   3794  CA  LEU A 256     -32.026   5.061  25.173  1.00  0.74           C  
ATOM   3795  C   LEU A 256     -33.493   4.760  24.875  1.00  0.74           C  
ATOM   3796  O   LEU A 256     -34.300   4.561  25.794  1.00  0.74           O  
ATOM   3797  CB  LEU A 256     -31.313   3.758  25.600  1.00  0.74           C  
ATOM   3798  CG  LEU A 256     -29.772   3.657  25.298  1.00  0.74           C  
ATOM   3799  CD1 LEU A 256     -29.030   4.765  26.028  1.00  0.74           C  
ATOM   3800  CD2 LEU A 256     -29.243   2.283  25.753  1.00  0.74           C  
ATOM   3801  H   LEU A 256     -31.517   5.805  27.121  1.00  0.74           H  
ATOM   3802  HA  LEU A 256     -31.556   5.445  24.272  1.00  0.74           H  
ATOM   3803 1HB  LEU A 256     -31.448   3.626  26.671  1.00  0.74           H  
ATOM   3804 2HB  LEU A 256     -31.798   2.926  25.091  1.00  0.74           H  
ATOM   3805  HG  LEU A 256     -29.604   3.772  24.230  1.00  0.74           H  
ATOM   3806 1HD1 LEU A 256     -27.978   4.686  25.812  1.00  0.74           H  
ATOM   3807 2HD1 LEU A 256     -29.399   5.728  25.690  1.00  0.74           H  
ATOM   3808 3HD1 LEU A 256     -29.182   4.673  27.102  1.00  0.74           H  
ATOM   3809 1HD2 LEU A 256     -28.181   2.204  25.548  1.00  0.74           H  
ATOM   3810 2HD2 LEU A 256     -29.407   2.166  26.823  1.00  0.74           H  
ATOM   3811 3HD2 LEU A 256     -29.772   1.491  25.216  1.00  0.74           H  
ATOM   3812  N   ARG A 257     -33.813   4.706  23.580  1.00  0.82           N  
ATOM   3813  CA  ARG A 257     -35.154   4.404  23.068  1.00  0.82           C  
ATOM   3814  C   ARG A 257     -35.032   3.508  21.841  1.00  0.82           C  
ATOM   3815  O   ARG A 257     -33.951   3.408  21.273  1.00  0.82           O  
ATOM   3816  CB  ARG A 257     -35.903   5.680  22.683  1.00  0.82           C  
ATOM   3817  CG  ARG A 257     -36.180   6.664  23.834  1.00  0.82           C  
ATOM   3818  CD  ARG A 257     -37.181   6.133  24.798  1.00  0.82           C  
ATOM   3819  NE  ARG A 257     -37.524   7.113  25.816  1.00  0.82           N  
ATOM   3820  CZ  ARG A 257     -36.860   7.293  26.982  1.00  0.82           C  
ATOM   3821  NH1 ARG A 257     -35.809   6.557  27.291  1.00  0.82           N  
ATOM   3822  NH2 ARG A 257     -37.272   8.225  27.828  1.00  0.82           N  
ATOM   3823  H   ARG A 257     -33.072   4.928  22.915  1.00  0.82           H  
ATOM   3824  HA  ARG A 257     -35.717   3.877  23.838  1.00  0.82           H  
ATOM   3825 1HB  ARG A 257     -35.325   6.217  21.930  1.00  0.82           H  
ATOM   3826 2HB  ARG A 257     -36.860   5.419  22.232  1.00  0.82           H  
ATOM   3827 1HG  ARG A 257     -35.261   6.887  24.371  1.00  0.82           H  
ATOM   3828 2HG  ARG A 257     -36.578   7.588  23.418  1.00  0.82           H  
ATOM   3829 1HD  ARG A 257     -38.090   5.859  24.266  1.00  0.82           H  
ATOM   3830 2HD  ARG A 257     -36.774   5.254  25.296  1.00  0.82           H  
ATOM   3831  HE  ARG A 257     -38.320   7.707  25.638  1.00  0.82           H  
ATOM   3832 1HH1 ARG A 257     -35.457   5.824  26.653  1.00  0.82           H  
ATOM   3833 2HH1 ARG A 257     -35.333   6.710  28.164  1.00  0.82           H  
ATOM   3834 1HH2 ARG A 257     -38.077   8.794  27.601  1.00  0.82           H  
ATOM   3835 2HH2 ARG A 257     -36.781   8.369  28.700  1.00  0.82           H  
ATOM   3836  N   ARG A 258     -36.118   2.862  21.410  1.00  0.91           N  
ATOM   3837  CA  ARG A 258     -36.047   2.043  20.188  1.00  0.91           C  
ATOM   3838  C   ARG A 258     -37.091   2.478  19.168  1.00  0.91           C  
ATOM   3839  O   ARG A 258     -38.217   2.832  19.529  1.00  0.91           O  
ATOM   3840  CB  ARG A 258     -36.227   0.554  20.494  1.00  0.91           C  
ATOM   3841  CG  ARG A 258     -35.121  -0.071  21.349  1.00  0.91           C  
ATOM   3842  CD  ARG A 258     -35.309  -1.556  21.608  1.00  0.91           C  
ATOM   3843  NE  ARG A 258     -36.506  -1.862  22.420  1.00  0.91           N  
ATOM   3844  CZ  ARG A 258     -36.568  -1.728  23.767  1.00  0.91           C  
ATOM   3845  NH1 ARG A 258     -35.526  -1.273  24.432  1.00  0.91           N  
ATOM   3846  NH2 ARG A 258     -37.672  -2.050  24.425  1.00  0.91           N  
ATOM   3847  H   ARG A 258     -36.993   2.942  21.908  1.00  0.91           H  
ATOM   3848  HA  ARG A 258     -35.069   2.177  19.737  1.00  0.91           H  
ATOM   3849 1HB  ARG A 258     -37.177   0.392  20.999  1.00  0.91           H  
ATOM   3850 2HB  ARG A 258     -36.259   0.005  19.551  1.00  0.91           H  
ATOM   3851 1HG  ARG A 258     -34.169   0.055  20.827  1.00  0.91           H  
ATOM   3852 2HG  ARG A 258     -35.072   0.437  22.309  1.00  0.91           H  
ATOM   3853 1HD  ARG A 258     -35.410  -2.074  20.650  1.00  0.91           H  
ATOM   3854 2HD  ARG A 258     -34.436  -1.941  22.132  1.00  0.91           H  
ATOM   3855  HE  ARG A 258     -37.324  -2.281  21.944  1.00  0.91           H  
ATOM   3856 1HH1 ARG A 258     -34.678  -1.028  23.939  1.00  0.91           H  
ATOM   3857 2HH1 ARG A 258     -35.572  -1.172  25.436  1.00  0.91           H  
ATOM   3858 1HH2 ARG A 258     -38.490  -2.391  23.928  1.00  0.91           H  
ATOM   3859 2HH2 ARG A 258     -37.706  -1.945  25.428  1.00  0.91           H  
ATOM   3860  N   ASP A 259     -36.697   2.477  17.893  1.00  0.98           N  
ATOM   3861  CA  ASP A 259     -37.598   2.859  16.807  1.00  0.98           C  
ATOM   3862  C   ASP A 259     -38.426   1.663  16.336  1.00  0.98           C  
ATOM   3863  O   ASP A 259     -38.340   0.575  16.904  1.00  0.98           O  
ATOM   3864  CB  ASP A 259     -36.821   3.471  15.620  1.00  0.98           C  
ATOM   3865  CG  ASP A 259     -35.946   2.478  14.848  1.00  0.98           C  
ATOM   3866  OD1 ASP A 259     -36.142   1.281  15.044  1.00  0.98           O  
ATOM   3867  OD2 ASP A 259     -35.120   2.913  14.042  1.00  0.98           O  
ATOM   3868  H   ASP A 259     -35.740   2.190  17.684  1.00  0.98           H  
ATOM   3869  HA  ASP A 259     -38.286   3.616  17.182  1.00  0.98           H  
ATOM   3870 1HB  ASP A 259     -37.516   3.942  14.929  1.00  0.98           H  
ATOM   3871 2HB  ASP A 259     -36.172   4.263  16.002  1.00  0.98           H  
ATOM   3872  N   ALA A 260     -39.192   1.852  15.260  1.00  1.02           N  
ATOM   3873  CA  ALA A 260     -40.070   0.822  14.693  1.00  1.02           C  
ATOM   3874  C   ALA A 260     -39.330  -0.442  14.227  1.00  1.02           C  
ATOM   3875  O   ALA A 260     -39.946  -1.496  14.059  1.00  1.02           O  
ATOM   3876  CB  ALA A 260     -40.837   1.397  13.517  1.00  1.02           C  
ATOM   3877  H   ALA A 260     -39.198   2.763  14.831  1.00  1.02           H  
ATOM   3878  HA  ALA A 260     -40.775   0.527  15.471  1.00  1.02           H  
ATOM   3879 1HB  ALA A 260     -41.519   0.642  13.127  1.00  1.02           H  
ATOM   3880 2HB  ALA A 260     -41.405   2.268  13.841  1.00  1.02           H  
ATOM   3881 3HB  ALA A 260     -40.134   1.689  12.738  1.00  1.02           H  
ATOM   3882  N   ARG A 261     -38.036  -0.322  13.924  1.00  1.02           N  
ATOM   3883  CA  ARG A 261     -37.237  -1.436  13.442  1.00  1.02           C  
ATOM   3884  C   ARG A 261     -36.655  -2.214  14.610  1.00  1.02           C  
ATOM   3885  O   ARG A 261     -36.055  -3.271  14.421  1.00  1.02           O  
ATOM   3886  CB  ARG A 261     -36.081  -0.950  12.590  1.00  1.02           C  
ATOM   3887  CG  ARG A 261     -36.441  -0.215  11.322  1.00  1.02           C  
ATOM   3888  CD  ARG A 261     -35.211   0.296  10.642  1.00  1.02           C  
ATOM   3889  NE  ARG A 261     -34.513   1.304  11.448  1.00  1.02           N  
ATOM   3890  CZ  ARG A 261     -33.328   1.853  11.153  1.00  1.02           C  
ATOM   3891  NH1 ARG A 261     -32.662   1.534  10.059  1.00  1.02           N  
ATOM   3892  NH2 ARG A 261     -32.851   2.727  11.994  1.00  1.02           N  
ATOM   3893  H   ARG A 261     -37.540   0.549  14.118  1.00  1.02           H  
ATOM   3894  HA  ARG A 261     -37.874  -2.096  12.856  1.00  1.02           H  
ATOM   3895 1HB  ARG A 261     -35.472  -0.270  13.186  1.00  1.02           H  
ATOM   3896 2HB  ARG A 261     -35.449  -1.794  12.320  1.00  1.02           H  
ATOM   3897 1HG  ARG A 261     -36.969  -0.882  10.644  1.00  1.02           H  
ATOM   3898 2HG  ARG A 261     -37.077   0.638  11.571  1.00  1.02           H  
ATOM   3899 1HD  ARG A 261     -34.524  -0.531  10.469  1.00  1.02           H  
ATOM   3900 2HD  ARG A 261     -35.481   0.750   9.692  1.00  1.02           H  
ATOM   3901  HE  ARG A 261     -34.936   1.629  12.339  1.00  1.02           H  
ATOM   3902 1HH1 ARG A 261     -33.039   0.855   9.414  1.00  1.02           H  
ATOM   3903 2HH1 ARG A 261     -31.756   1.980   9.874  1.00  1.02           H  
ATOM   3904 1HH2 ARG A 261     -33.415   2.933  12.834  1.00  1.02           H  
ATOM   3905 2HH2 ARG A 261     -31.965   3.185  11.818  1.00  1.02           H  
ATOM   3906  N   GLY A 262     -36.782  -1.644  15.814  1.00  0.97           N  
ATOM   3907  CA  GLY A 262     -36.174  -2.163  17.025  1.00  0.97           C  
ATOM   3908  C   GLY A 262     -34.755  -1.634  17.180  1.00  0.97           C  
ATOM   3909  O   GLY A 262     -33.983  -2.123  18.015  1.00  0.97           O  
ATOM   3910  H   GLY A 262     -37.326  -0.786  15.913  1.00  0.97           H  
ATOM   3911 1HA  GLY A 262     -36.777  -1.862  17.881  1.00  0.97           H  
ATOM   3912 2HA  GLY A 262     -36.160  -3.239  17.007  1.00  0.97           H  
ATOM   3913  N   CYS A 263     -34.376  -0.675  16.330  1.00  0.90           N  
ATOM   3914  CA  CYS A 263     -33.035  -0.132  16.392  1.00  0.90           C  
ATOM   3915  C   CYS A 263     -33.003   0.926  17.478  1.00  0.90           C  
ATOM   3916  O   CYS A 263     -33.953   1.697  17.618  1.00  0.90           O  
ATOM   3917  CB  CYS A 263     -32.596   0.457  15.061  1.00  0.90           C  
ATOM   3918  SG  CYS A 263     -32.410  -0.754  13.724  1.00  0.90           S  
ATOM   3919  H   CYS A 263     -35.047  -0.260  15.672  1.00  0.90           H  
ATOM   3920  HA  CYS A 263     -32.361  -0.946  16.619  1.00  0.90           H  
ATOM   3921 1HB  CYS A 263     -33.309   1.211  14.739  1.00  0.90           H  
ATOM   3922 2HB  CYS A 263     -31.649   0.943  15.201  1.00  0.90           H  
ATOM   3923  HG  CYS A 263     -31.368  -1.391  14.263  1.00  0.90           H  
ATOM   3924  N   PRO A 264     -31.969   0.973  18.310  1.00  0.81           N  
ATOM   3925  CA  PRO A 264     -31.839   1.923  19.365  1.00  0.81           C  
ATOM   3926  C   PRO A 264     -31.492   3.299  18.856  1.00  0.81           C  
ATOM   3927  O   PRO A 264     -30.803   3.457  17.837  1.00  0.81           O  
ATOM   3928  CB  PRO A 264     -30.699   1.361  20.184  1.00  0.81           C  
ATOM   3929  CG  PRO A 264     -29.858   0.633  19.173  1.00  0.81           C  
ATOM   3930  CD  PRO A 264     -30.840   0.075  18.174  1.00  0.81           C  
ATOM   3931  HA  PRO A 264     -32.759   1.932  19.945  1.00  0.81           H  
ATOM   3932 1HB  PRO A 264     -30.178   2.190  20.678  1.00  0.81           H  
ATOM   3933 2HB  PRO A 264     -31.087   0.704  20.975  1.00  0.81           H  
ATOM   3934 1HG  PRO A 264     -29.176   1.346  18.717  1.00  0.81           H  
ATOM   3935 2HG  PRO A 264     -29.240  -0.146  19.646  1.00  0.81           H  
ATOM   3936 1HD  PRO A 264     -30.418   0.180  17.183  1.00  0.81           H  
ATOM   3937 2HD  PRO A 264     -31.104  -0.955  18.434  1.00  0.81           H  
ATOM   3938  N   ALA A 265     -31.856   4.267  19.662  1.00  0.73           N  
ATOM   3939  CA  ALA A 265     -31.470   5.643  19.489  1.00  0.73           C  
ATOM   3940  C   ALA A 265     -31.066   6.153  20.852  1.00  0.73           C  
ATOM   3941  O   ALA A 265     -31.606   5.721  21.873  1.00  0.73           O  
ATOM   3942  CB  ALA A 265     -32.603   6.466  18.895  1.00  0.73           C  
ATOM   3943  H   ALA A 265     -32.464   4.025  20.436  1.00  0.73           H  
ATOM   3944  HA  ALA A 265     -30.604   5.680  18.841  1.00  0.73           H  
ATOM   3945 1HB  ALA A 265     -32.273   7.501  18.788  1.00  0.73           H  
ATOM   3946 2HB  ALA A 265     -32.870   6.064  17.917  1.00  0.73           H  
ATOM   3947 3HB  ALA A 265     -33.467   6.421  19.557  1.00  0.73           H  
ATOM   3948  N   PHE A 266     -30.088   7.037  20.890  1.00  0.68           N  
ATOM   3949  CA  PHE A 266     -29.610   7.516  22.175  1.00  0.68           C  
ATOM   3950  C   PHE A 266     -28.931   8.864  22.121  1.00  0.68           C  
ATOM   3951  O   PHE A 266     -28.592   9.367  21.050  1.00  0.68           O  
ATOM   3952  CB  PHE A 266     -28.647   6.478  22.741  1.00  0.68           C  
ATOM   3953  CG  PHE A 266     -27.375   6.220  21.923  1.00  0.68           C  
ATOM   3954  CD1 PHE A 266     -26.188   6.873  22.230  1.00  0.68           C  
ATOM   3955  CD2 PHE A 266     -27.369   5.317  20.851  1.00  0.68           C  
ATOM   3956  CE1 PHE A 266     -25.028   6.624  21.519  1.00  0.68           C  
ATOM   3957  CE2 PHE A 266     -26.202   5.078  20.140  1.00  0.68           C  
ATOM   3958  CZ  PHE A 266     -25.030   5.729  20.483  1.00  0.68           C  
ATOM   3959  H   PHE A 266     -29.669   7.354  20.016  1.00  0.68           H  
ATOM   3960  HA  PHE A 266     -30.466   7.602  22.851  1.00  0.68           H  
ATOM   3961 1HB  PHE A 266     -28.344   6.792  23.741  1.00  0.68           H  
ATOM   3962 2HB  PHE A 266     -29.165   5.539  22.846  1.00  0.68           H  
ATOM   3963  HD1 PHE A 266     -26.174   7.579  23.058  1.00  0.68           H  
ATOM   3964  HD2 PHE A 266     -28.287   4.793  20.581  1.00  0.68           H  
ATOM   3965  HE1 PHE A 266     -24.116   7.133  21.787  1.00  0.68           H  
ATOM   3966  HE2 PHE A 266     -26.201   4.379  19.322  1.00  0.68           H  
ATOM   3967  HZ  PHE A 266     -24.115   5.542  19.929  1.00  0.68           H  
ATOM   3968  N   MET A 267     -28.724   9.464  23.280  1.00  0.65           N  
ATOM   3969  CA  MET A 267     -27.932  10.678  23.333  1.00  0.65           C  
ATOM   3970  C   MET A 267     -26.524  10.315  23.750  1.00  0.65           C  
ATOM   3971  O   MET A 267     -26.313   9.633  24.757  1.00  0.65           O  
ATOM   3972  CB  MET A 267     -28.565  11.700  24.266  1.00  0.65           C  
ATOM   3973  CG  MET A 267     -27.785  13.002  24.458  1.00  0.65           C  
ATOM   3974  SD  MET A 267     -27.705  13.996  22.987  1.00  0.65           S  
ATOM   3975  CE  MET A 267     -29.376  14.538  22.775  1.00  0.65           C  
ATOM   3976  H   MET A 267     -29.069   9.051  24.149  1.00  0.65           H  
ATOM   3977  HA  MET A 267     -27.868  11.114  22.341  1.00  0.65           H  
ATOM   3978 1HB  MET A 267     -29.551  11.965  23.889  1.00  0.65           H  
ATOM   3979 2HB  MET A 267     -28.710  11.247  25.255  1.00  0.65           H  
ATOM   3980 1HG  MET A 267     -28.249  13.588  25.250  1.00  0.65           H  
ATOM   3981 2HG  MET A 267     -26.763  12.766  24.768  1.00  0.65           H  
ATOM   3982 1HE  MET A 267     -29.444  15.166  21.889  1.00  0.65           H  
ATOM   3983 2HE  MET A 267     -30.025  13.670  22.653  1.00  0.65           H  
ATOM   3984 3HE  MET A 267     -29.690  15.108  23.649  1.00  0.65           H  
ATOM   3985  N   LEU A 268     -25.560  10.740  22.954  1.00  0.63           N  
ATOM   3986  CA  LEU A 268     -24.158  10.481  23.219  1.00  0.63           C  
ATOM   3987  C   LEU A 268     -23.563  11.654  23.961  1.00  0.63           C  
ATOM   3988  O   LEU A 268     -23.570  12.777  23.457  1.00  0.63           O  
ATOM   3989  CB  LEU A 268     -23.416  10.269  21.893  1.00  0.63           C  
ATOM   3990  CG  LEU A 268     -21.929  10.087  21.946  1.00  0.63           C  
ATOM   3991  CD1 LEU A 268     -21.588   8.810  22.687  1.00  0.63           C  
ATOM   3992  CD2 LEU A 268     -21.408  10.074  20.513  1.00  0.63           C  
ATOM   3993  H   LEU A 268     -25.795  11.280  22.124  1.00  0.63           H  
ATOM   3994  HA  LEU A 268     -24.067   9.588  23.840  1.00  0.63           H  
ATOM   3995 1HB  LEU A 268     -23.839   9.403  21.400  1.00  0.63           H  
ATOM   3996 2HB  LEU A 268     -23.609  11.133  21.257  1.00  0.63           H  
ATOM   3997  HG  LEU A 268     -21.481  10.925  22.488  1.00  0.63           H  
ATOM   3998 1HD1 LEU A 268     -20.514   8.692  22.721  1.00  0.63           H  
ATOM   3999 2HD1 LEU A 268     -21.981   8.864  23.708  1.00  0.63           H  
ATOM   4000 3HD1 LEU A 268     -22.022   7.960  22.175  1.00  0.63           H  
ATOM   4001 1HD2 LEU A 268     -20.343   9.980  20.531  1.00  0.63           H  
ATOM   4002 2HD2 LEU A 268     -21.848   9.238  19.966  1.00  0.63           H  
ATOM   4003 3HD2 LEU A 268     -21.676  11.007  20.018  1.00  0.63           H  
ATOM   4004  N   ASN A 269     -23.067  11.392  25.162  1.00  0.63           N  
ATOM   4005  CA  ASN A 269     -22.477  12.404  26.023  1.00  0.63           C  
ATOM   4006  C   ASN A 269     -20.963  12.192  26.052  1.00  0.63           C  
ATOM   4007  O   ASN A 269     -20.503  11.051  26.153  1.00  0.63           O  
ATOM   4008  CB  ASN A 269     -23.085  12.277  27.401  1.00  0.63           C  
ATOM   4009  CG  ASN A 269     -24.586  12.563  27.436  1.00  0.63           C  
ATOM   4010  OD1 ASN A 269     -25.044  13.716  27.466  1.00  0.63           O  
ATOM   4011  ND2 ASN A 269     -25.344  11.490  27.412  1.00  0.63           N  
ATOM   4012  H   ASN A 269     -23.120  10.440  25.523  1.00  0.63           H  
ATOM   4013  HA  ASN A 269     -22.673  13.397  25.613  1.00  0.63           H  
ATOM   4014 1HB  ASN A 269     -22.921  11.263  27.761  1.00  0.63           H  
ATOM   4015 2HB  ASN A 269     -22.576  12.952  28.089  1.00  0.63           H  
ATOM   4016 1HD2 ASN A 269     -26.361  11.537  27.451  1.00  0.63           H  
ATOM   4017 2HD2 ASN A 269     -24.906  10.586  27.351  1.00  0.63           H  
ATOM   4018  N   SER A 270     -20.188  13.277  25.998  1.00  0.63           N  
ATOM   4019  CA  SER A 270     -18.726  13.170  26.022  1.00  0.63           C  
ATOM   4020  C   SER A 270     -18.124  14.500  26.505  1.00  0.63           C  
ATOM   4021  O   SER A 270     -18.849  15.487  26.632  1.00  0.63           O  
ATOM   4022  CB  SER A 270     -18.224  12.921  24.614  1.00  0.63           C  
ATOM   4023  OG  SER A 270     -18.293  14.088  23.907  1.00  0.63           O  
ATOM   4024  H   SER A 270     -20.623  14.194  25.870  1.00  0.63           H  
ATOM   4025  HA  SER A 270     -18.451  12.364  26.697  1.00  0.63           H  
ATOM   4026 1HB  SER A 270     -17.237  12.524  24.576  1.00  0.63           H  
ATOM   4027 2HB  SER A 270     -18.871  12.185  24.140  1.00  0.63           H  
ATOM   4028  HG  SER A 270     -19.225  14.359  23.954  1.00  0.63           H  
ATOM   4029  N   PRO A 271     -16.802  14.599  26.751  1.00  0.64           N  
ATOM   4030  CA  PRO A 271     -16.096  15.834  27.072  1.00  0.64           C  
ATOM   4031  C   PRO A 271     -16.272  16.911  25.982  1.00  0.64           C  
ATOM   4032  O   PRO A 271     -15.952  18.078  26.205  1.00  0.64           O  
ATOM   4033  CB  PRO A 271     -14.635  15.376  27.186  1.00  0.64           C  
ATOM   4034  CG  PRO A 271     -14.723  13.898  27.534  1.00  0.64           C  
ATOM   4035  CD  PRO A 271     -15.909  13.401  26.758  1.00  0.64           C  
ATOM   4036  HA  PRO A 271     -16.460  16.209  28.041  1.00  0.64           H  
ATOM   4037 1HB  PRO A 271     -14.115  15.560  26.231  1.00  0.64           H  
ATOM   4038 2HB  PRO A 271     -14.114  15.966  27.953  1.00  0.64           H  
ATOM   4039 1HG  PRO A 271     -13.790  13.383  27.258  1.00  0.64           H  
ATOM   4040 2HG  PRO A 271     -14.848  13.768  28.621  1.00  0.64           H  
ATOM   4041 1HD  PRO A 271     -15.558  13.158  25.752  1.00  0.64           H  
ATOM   4042 2HD  PRO A 271     -16.347  12.555  27.262  1.00  0.64           H  
ATOM   4043  N   LEU A 272     -16.730  16.509  24.786  1.00  0.64           N  
ATOM   4044  CA  LEU A 272     -16.927  17.401  23.659  1.00  0.64           C  
ATOM   4045  C   LEU A 272     -18.364  17.958  23.599  1.00  0.64           C  
ATOM   4046  O   LEU A 272     -18.708  18.673  22.654  1.00  0.64           O  
ATOM   4047  CB  LEU A 272     -16.685  16.621  22.369  1.00  0.64           C  
ATOM   4048  CG  LEU A 272     -15.318  15.989  22.157  1.00  0.64           C  
ATOM   4049  CD1 LEU A 272     -15.365  15.179  20.844  1.00  0.64           C  
ATOM   4050  CD2 LEU A 272     -14.254  17.062  22.120  1.00  0.64           C  
ATOM   4051  H   LEU A 272     -17.016  15.548  24.622  1.00  0.64           H  
ATOM   4052  HA  LEU A 272     -16.226  18.230  23.741  1.00  0.64           H  
ATOM   4053 1HB  LEU A 272     -17.388  15.816  22.357  1.00  0.64           H  
ATOM   4054 2HB  LEU A 272     -16.894  17.272  21.524  1.00  0.64           H  
ATOM   4055  HG  LEU A 272     -15.106  15.294  22.973  1.00  0.64           H  
ATOM   4056 1HD1 LEU A 272     -14.403  14.693  20.666  1.00  0.64           H  
ATOM   4057 2HD1 LEU A 272     -16.142  14.422  20.911  1.00  0.64           H  
ATOM   4058 3HD1 LEU A 272     -15.587  15.842  20.022  1.00  0.64           H  
ATOM   4059 1HD2 LEU A 272     -13.277  16.599  21.966  1.00  0.64           H  
ATOM   4060 2HD2 LEU A 272     -14.460  17.754  21.304  1.00  0.64           H  
ATOM   4061 3HD2 LEU A 272     -14.254  17.606  23.067  1.00  0.64           H  
ATOM   4062  N   GLY A 273     -19.209  17.618  24.585  1.00  0.64           N  
ATOM   4063  CA  GLY A 273     -20.616  18.034  24.572  1.00  0.64           C  
ATOM   4064  C   GLY A 273     -21.522  16.835  24.287  1.00  0.64           C  
ATOM   4065  O   GLY A 273     -21.296  15.738  24.810  1.00  0.64           O  
ATOM   4066  H   GLY A 273     -18.885  17.029  25.352  1.00  0.64           H  
ATOM   4067 1HA  GLY A 273     -20.874  18.470  25.537  1.00  0.64           H  
ATOM   4068 2HA  GLY A 273     -20.769  18.802  23.816  1.00  0.64           H  
ATOM   4069  N   ALA A 274     -22.593  17.027  23.510  1.00  0.63           N  
ATOM   4070  CA  ALA A 274     -23.501  15.899  23.290  1.00  0.63           C  
ATOM   4071  C   ALA A 274     -24.160  15.929  21.915  1.00  0.63           C  
ATOM   4072  O   ALA A 274     -24.329  16.992  21.313  1.00  0.63           O  
ATOM   4073  CB  ALA A 274     -24.585  15.873  24.361  1.00  0.63           C  
ATOM   4074  H   ALA A 274     -22.770  17.925  23.082  1.00  0.63           H  
ATOM   4075  HA  ALA A 274     -22.910  14.994  23.354  1.00  0.63           H  
ATOM   4076 1HB  ALA A 274     -25.212  15.004  24.204  1.00  0.63           H  
ATOM   4077 2HB  ALA A 274     -24.125  15.805  25.347  1.00  0.63           H  
ATOM   4078 3HB  ALA A 274     -25.187  16.774  24.300  1.00  0.63           H  
ATOM   4079  N   ALA A 275     -24.557  14.743  21.436  1.00  0.62           N  
ATOM   4080  CA  ALA A 275     -25.290  14.631  20.170  1.00  0.62           C  
ATOM   4081  C   ALA A 275     -26.174  13.379  20.119  1.00  0.62           C  
ATOM   4082  O   ALA A 275     -25.786  12.344  20.650  1.00  0.62           O  
ATOM   4083  CB  ALA A 275     -24.304  14.558  19.026  1.00  0.62           C  
ATOM   4084  H   ALA A 275     -24.337  13.915  21.993  1.00  0.62           H  
ATOM   4085  HA  ALA A 275     -25.905  15.520  20.078  1.00  0.62           H  
ATOM   4086 1HB  ALA A 275     -24.839  14.501  18.077  1.00  0.62           H  
ATOM   4087 2HB  ALA A 275     -23.672  15.447  19.032  1.00  0.62           H  
ATOM   4088 3HB  ALA A 275     -23.680  13.670  19.138  1.00  0.62           H  
ATOM   4089  N   PRO A 276     -27.362  13.425  19.489  1.00  0.62           N  
ATOM   4090  CA  PRO A 276     -28.221  12.276  19.290  1.00  0.62           C  
ATOM   4091  C   PRO A 276     -27.640  11.336  18.246  1.00  0.62           C  
ATOM   4092  O   PRO A 276     -27.072  11.782  17.245  1.00  0.62           O  
ATOM   4093  CB  PRO A 276     -29.539  12.913  18.842  1.00  0.62           C  
ATOM   4094  CG  PRO A 276     -29.125  14.224  18.188  1.00  0.62           C  
ATOM   4095  CD  PRO A 276     -27.897  14.690  18.961  1.00  0.62           C  
ATOM   4096  HA  PRO A 276     -28.355  11.753  20.242  1.00  0.62           H  
ATOM   4097 1HB  PRO A 276     -30.061  12.234  18.151  1.00  0.62           H  
ATOM   4098 2HB  PRO A 276     -30.198  13.054  19.712  1.00  0.62           H  
ATOM   4099 1HG  PRO A 276     -28.912  14.059  17.122  1.00  0.62           H  
ATOM   4100 2HG  PRO A 276     -29.954  14.946  18.237  1.00  0.62           H  
ATOM   4101 1HD  PRO A 276     -27.194  15.159  18.261  1.00  0.62           H  
ATOM   4102 2HD  PRO A 276     -28.189  15.364  19.780  1.00  0.62           H  
ATOM   4103  N   VAL A 277     -27.848  10.044  18.461  1.00  0.63           N  
ATOM   4104  CA  VAL A 277     -27.421   8.981  17.565  1.00  0.63           C  
ATOM   4105  C   VAL A 277     -28.515   7.938  17.313  1.00  0.63           C  
ATOM   4106  O   VAL A 277     -29.189   7.499  18.244  1.00  0.63           O  
ATOM   4107  CB  VAL A 277     -26.205   8.251  18.166  1.00  0.63           C  
ATOM   4108  CG1 VAL A 277     -25.776   7.112  17.227  1.00  0.63           C  
ATOM   4109  CG2 VAL A 277     -25.035   9.231  18.412  1.00  0.63           C  
ATOM   4110  H   VAL A 277     -28.298   9.777  19.328  1.00  0.63           H  
ATOM   4111  HA  VAL A 277     -27.137   9.426  16.610  1.00  0.63           H  
ATOM   4112  HB  VAL A 277     -26.496   7.815  19.113  1.00  0.63           H  
ATOM   4113 1HG1 VAL A 277     -24.944   6.590  17.655  1.00  0.63           H  
ATOM   4114 2HG1 VAL A 277     -26.589   6.407  17.091  1.00  0.63           H  
ATOM   4115 3HG1 VAL A 277     -25.492   7.528  16.260  1.00  0.63           H  
ATOM   4116 1HG2 VAL A 277     -24.197   8.689  18.844  1.00  0.63           H  
ATOM   4117 2HG2 VAL A 277     -24.739   9.672  17.474  1.00  0.63           H  
ATOM   4118 3HG2 VAL A 277     -25.338  10.017  19.101  1.00  0.63           H  
ATOM   4119  N   GLN A 278     -28.700   7.536  16.061  1.00  0.65           N  
ATOM   4120  CA  GLN A 278     -29.619   6.438  15.741  1.00  0.65           C  
ATOM   4121  C   GLN A 278     -28.823   5.339  15.047  1.00  0.65           C  
ATOM   4122  O   GLN A 278     -28.101   5.608  14.098  1.00  0.65           O  
ATOM   4123  CB  GLN A 278     -30.774   6.910  14.853  1.00  0.65           C  
ATOM   4124  CG  GLN A 278     -31.827   5.820  14.511  1.00  0.65           C  
ATOM   4125  CD  GLN A 278     -33.009   6.417  13.729  1.00  0.65           C  
ATOM   4126  OE1 GLN A 278     -32.877   7.544  13.237  1.00  0.65           O  
ATOM   4127  NE2 GLN A 278     -34.147   5.712  13.600  1.00  0.65           N  
ATOM   4128  H   GLN A 278     -28.157   7.965  15.317  1.00  0.65           H  
ATOM   4129  HA  GLN A 278     -30.028   6.022  16.656  1.00  0.65           H  
ATOM   4130 1HB  GLN A 278     -31.294   7.730  15.348  1.00  0.65           H  
ATOM   4131 2HB  GLN A 278     -30.370   7.296  13.915  1.00  0.65           H  
ATOM   4132 1HG  GLN A 278     -31.355   5.047  13.899  1.00  0.65           H  
ATOM   4133 2HG  GLN A 278     -32.203   5.379  15.438  1.00  0.65           H  
ATOM   4134 1HE2 GLN A 278     -34.914   6.103  13.092  1.00  0.65           H  
ATOM   4135 2HE2 GLN A 278     -34.273   4.769  13.996  1.00  0.65           H  
ATOM   4136  N   LEU A 279     -28.926   4.105  15.513  1.00  0.68           N  
ATOM   4137  CA  LEU A 279     -28.152   3.044  14.867  1.00  0.68           C  
ATOM   4138  C   LEU A 279     -29.010   2.282  13.872  1.00  0.68           C  
ATOM   4139  O   LEU A 279     -30.232   2.338  13.932  1.00  0.68           O  
ATOM   4140  CB  LEU A 279     -27.541   2.100  15.904  1.00  0.68           C  
ATOM   4141  CG  LEU A 279     -26.628   2.766  16.925  1.00  0.68           C  
ATOM   4142  CD1 LEU A 279     -26.136   1.722  17.908  1.00  0.68           C  
ATOM   4143  CD2 LEU A 279     -25.448   3.450  16.206  1.00  0.68           C  
ATOM   4144  H   LEU A 279     -29.535   3.898  16.311  1.00  0.68           H  
ATOM   4145  HA  LEU A 279     -27.330   3.502  14.316  1.00  0.68           H  
ATOM   4146 1HB  LEU A 279     -28.349   1.609  16.442  1.00  0.68           H  
ATOM   4147 2HB  LEU A 279     -26.961   1.337  15.387  1.00  0.68           H  
ATOM   4148  HG  LEU A 279     -27.200   3.511  17.476  1.00  0.68           H  
ATOM   4149 1HD1 LEU A 279     -25.509   2.195  18.635  1.00  0.68           H  
ATOM   4150 2HD1 LEU A 279     -26.965   1.251  18.412  1.00  0.68           H  
ATOM   4151 3HD1 LEU A 279     -25.565   0.964  17.377  1.00  0.68           H  
ATOM   4152 1HD2 LEU A 279     -24.810   3.932  16.940  1.00  0.68           H  
ATOM   4153 2HD2 LEU A 279     -24.870   2.709  15.654  1.00  0.68           H  
ATOM   4154 3HD2 LEU A 279     -25.827   4.203  15.508  1.00  0.68           H  
ATOM   4155  N   ASN A 280     -28.379   1.564  12.940  1.00  0.72           N  
ATOM   4156  CA  ASN A 280     -29.135   0.740  11.988  1.00  0.72           C  
ATOM   4157  C   ASN A 280     -28.974  -0.736  12.342  1.00  0.72           C  
ATOM   4158  O   ASN A 280     -29.279  -1.628  11.551  1.00  0.72           O  
ATOM   4159  CB  ASN A 280     -28.654   0.977  10.574  1.00  0.72           C  
ATOM   4160  CG  ASN A 280     -28.843   2.390  10.143  1.00  0.72           C  
ATOM   4161  OD1 ASN A 280     -29.962   2.875   9.879  1.00  0.72           O  
ATOM   4162  ND2 ASN A 280     -27.726   3.076  10.068  1.00  0.72           N  
ATOM   4163  H   ASN A 280     -27.368   1.581  12.891  1.00  0.72           H  
ATOM   4164  HA  ASN A 280     -30.194   0.983  12.061  1.00  0.72           H  
ATOM   4165 1HB  ASN A 280     -27.603   0.721  10.504  1.00  0.72           H  
ATOM   4166 2HB  ASN A 280     -29.194   0.322   9.890  1.00  0.72           H  
ATOM   4167 1HD2 ASN A 280     -27.733   4.063   9.812  1.00  0.72           H  
ATOM   4168 2HD2 ASN A 280     -26.839   2.603  10.263  1.00  0.72           H  
ATOM   4169  N   LEU A 281     -28.490  -0.971  13.552  1.00  0.77           N  
ATOM   4170  CA  LEU A 281     -28.222  -2.295  14.092  1.00  0.77           C  
ATOM   4171  C   LEU A 281     -29.099  -2.466  15.312  1.00  0.77           C  
ATOM   4172  O   LEU A 281     -29.345  -1.495  16.012  1.00  0.77           O  
ATOM   4173  CB  LEU A 281     -26.747  -2.404  14.498  1.00  0.77           C  
ATOM   4174  CG  LEU A 281     -25.709  -2.360  13.375  1.00  0.77           C  
ATOM   4175  CD1 LEU A 281     -25.384  -0.901  13.013  1.00  0.77           C  
ATOM   4176  CD2 LEU A 281     -24.472  -3.102  13.824  1.00  0.77           C  
ATOM   4177  H   LEU A 281     -28.292  -0.172  14.132  1.00  0.77           H  
ATOM   4178  HA  LEU A 281     -28.476  -3.060  13.356  1.00  0.77           H  
ATOM   4179 1HB  LEU A 281     -26.517  -1.600  15.196  1.00  0.77           H  
ATOM   4180 2HB  LEU A 281     -26.616  -3.350  15.019  1.00  0.77           H  
ATOM   4181  HG  LEU A 281     -26.106  -2.835  12.503  1.00  0.77           H  
ATOM   4182 1HD1 LEU A 281     -24.662  -0.900  12.213  1.00  0.77           H  
ATOM   4183 2HD1 LEU A 281     -26.261  -0.390  12.683  1.00  0.77           H  
ATOM   4184 3HD1 LEU A 281     -24.971  -0.390  13.882  1.00  0.77           H  
ATOM   4185 1HD2 LEU A 281     -23.723  -3.085  13.033  1.00  0.77           H  
ATOM   4186 2HD2 LEU A 281     -24.070  -2.627  14.711  1.00  0.77           H  
ATOM   4187 3HD2 LEU A 281     -24.733  -4.135  14.058  1.00  0.77           H  
ATOM   4188  N   LEU A 282     -29.576  -3.669  15.583  1.00  0.81           N  
ATOM   4189  CA  LEU A 282     -30.481  -3.853  16.724  1.00  0.81           C  
ATOM   4190  C   LEU A 282     -29.804  -4.095  18.088  1.00  0.81           C  
ATOM   4191  O   LEU A 282     -28.747  -4.715  18.167  1.00  0.81           O  
ATOM   4192  CB  LEU A 282     -31.332  -5.065  16.439  1.00  0.81           C  
ATOM   4193  CG  LEU A 282     -32.117  -5.045  15.209  1.00  0.81           C  
ATOM   4194  CD1 LEU A 282     -32.711  -6.401  15.030  1.00  0.81           C  
ATOM   4195  CD2 LEU A 282     -33.146  -4.006  15.302  1.00  0.81           C  
ATOM   4196  H   LEU A 282     -29.371  -4.461  14.965  1.00  0.81           H  
ATOM   4197  HA  LEU A 282     -31.113  -2.972  16.802  1.00  0.81           H  
ATOM   4198 1HB  LEU A 282     -30.715  -5.938  16.425  1.00  0.81           H  
ATOM   4199 2HB  LEU A 282     -32.037  -5.146  17.242  1.00  0.81           H  
ATOM   4200  HG  LEU A 282     -31.475  -4.829  14.365  1.00  0.81           H  
ATOM   4201 1HD1 LEU A 282     -33.267  -6.420  14.131  1.00  0.81           H  
ATOM   4202 2HD1 LEU A 282     -31.906  -7.126  14.972  1.00  0.81           H  
ATOM   4203 3HD1 LEU A 282     -33.356  -6.637  15.867  1.00  0.81           H  
ATOM   4204 1HD2 LEU A 282     -33.726  -3.992  14.385  1.00  0.81           H  
ATOM   4205 2HD2 LEU A 282     -33.793  -4.211  16.146  1.00  0.81           H  
ATOM   4206 3HD2 LEU A 282     -32.669  -3.055  15.444  1.00  0.81           H  
ATOM   4207  N   GLY A 283     -30.456  -3.656  19.172  1.00  0.85           N  
ATOM   4208  CA  GLY A 283     -30.013  -3.983  20.537  1.00  0.85           C  
ATOM   4209  C   GLY A 283     -29.148  -2.990  21.318  1.00  0.85           C  
ATOM   4210  O   GLY A 283     -28.305  -2.265  20.780  1.00  0.85           O  
ATOM   4211  H   GLY A 283     -31.306  -3.121  19.048  1.00  0.85           H  
ATOM   4212 1HA  GLY A 283     -30.900  -4.211  21.131  1.00  0.85           H  
ATOM   4213 2HA  GLY A 283     -29.449  -4.909  20.494  1.00  0.85           H  
ATOM   4214  N   THR A 284     -29.290  -3.077  22.638  1.00  0.87           N  
ATOM   4215  CA  THR A 284     -28.551  -2.266  23.600  1.00  0.87           C  
ATOM   4216  C   THR A 284     -27.049  -2.471  23.447  1.00  0.87           C  
ATOM   4217  O   THR A 284     -26.264  -1.537  23.601  1.00  0.87           O  
ATOM   4218  CB  THR A 284     -28.969  -2.592  25.037  1.00  0.87           C  
ATOM   4219  OG1 THR A 284     -30.368  -2.318  25.207  1.00  0.87           O  
ATOM   4220  CG2 THR A 284     -28.170  -1.746  25.986  1.00  0.87           C  
ATOM   4221  H   THR A 284     -29.979  -3.721  22.999  1.00  0.87           H  
ATOM   4222  HA  THR A 284     -28.771  -1.214  23.410  1.00  0.87           H  
ATOM   4223  HB  THR A 284     -28.781  -3.647  25.247  1.00  0.87           H  
ATOM   4224  HG1 THR A 284     -30.595  -2.387  26.141  1.00  0.87           H  
ATOM   4225 1HG2 THR A 284     -28.458  -1.972  27.011  1.00  0.87           H  
ATOM   4226 2HG2 THR A 284     -27.114  -1.970  25.847  1.00  0.87           H  
ATOM   4227 3HG2 THR A 284     -28.353  -0.694  25.780  1.00  0.87           H  
ATOM   4228  N   HIS A 285     -26.652  -3.691  23.121  1.00  0.86           N  
ATOM   4229  CA  HIS A 285     -25.244  -4.012  22.976  1.00  0.86           C  
ATOM   4230  C   HIS A 285     -24.645  -3.212  21.816  1.00  0.86           C  
ATOM   4231  O   HIS A 285     -23.472  -2.839  21.861  1.00  0.86           O  
ATOM   4232  CB  HIS A 285     -25.076  -5.514  22.755  1.00  0.86           C  
ATOM   4233  CG  HIS A 285     -25.438  -6.308  23.969  1.00  0.86           C  
ATOM   4234  ND1 HIS A 285     -26.748  -6.583  24.306  1.00  0.86           N  
ATOM   4235  CD2 HIS A 285     -24.674  -6.884  24.929  1.00  0.86           C  
ATOM   4236  CE1 HIS A 285     -26.775  -7.291  25.425  1.00  0.86           C  
ATOM   4237  NE2 HIS A 285     -25.530  -7.489  25.821  1.00  0.86           N  
ATOM   4238  H   HIS A 285     -27.346  -4.409  22.987  1.00  0.86           H  
ATOM   4239  HA  HIS A 285     -24.708  -3.739  23.885  1.00  0.86           H  
ATOM   4240 1HB  HIS A 285     -25.708  -5.837  21.924  1.00  0.86           H  
ATOM   4241 2HB  HIS A 285     -24.042  -5.733  22.489  1.00  0.86           H  
ATOM   4242  HD2 HIS A 285     -23.585  -6.871  24.984  1.00  0.86           H  
ATOM   4243  HE1 HIS A 285     -27.674  -7.654  25.933  1.00  0.86           H  
ATOM   4244  HE2 HIS A 285     -25.253  -8.001  26.646  1.00  0.86           H  
ATOM   4245  N   ASN A 286     -25.441  -2.923  20.776  1.00  0.83           N  
ATOM   4246  CA  ASN A 286     -24.925  -2.126  19.681  1.00  0.83           C  
ATOM   4247  C   ASN A 286     -24.771  -0.680  20.127  1.00  0.83           C  
ATOM   4248  O   ASN A 286     -23.894   0.033  19.640  1.00  0.83           O  
ATOM   4249  CB  ASN A 286     -25.716  -2.320  18.400  1.00  0.83           C  
ATOM   4250  CG  ASN A 286     -25.283  -3.612  17.720  1.00  0.83           C  
ATOM   4251  OD1 ASN A 286     -24.123  -3.653  17.315  1.00  0.83           O  
ATOM   4252  ND2 ASN A 286     -26.104  -4.611  17.580  1.00  0.83           N  
ATOM   4253  H   ASN A 286     -26.421  -3.190  20.765  1.00  0.83           H  
ATOM   4254  HA  ASN A 286     -23.925  -2.483  19.456  1.00  0.83           H  
ATOM   4255 1HB  ASN A 286     -26.787  -2.367  18.620  1.00  0.83           H  
ATOM   4256 2HB  ASN A 286     -25.550  -1.485  17.723  1.00  0.83           H  
ATOM   4257 1HD2 ASN A 286     -25.792  -5.451  17.135  1.00  0.83           H  
ATOM   4258 2HD2 ASN A 286     -27.053  -4.557  17.907  1.00  0.83           H  
ATOM   4259  N   VAL A 287     -25.561  -0.260  21.117  1.00  0.79           N  
ATOM   4260  CA  VAL A 287     -25.374   1.085  21.648  1.00  0.79           C  
ATOM   4261  C   VAL A 287     -24.009   1.120  22.334  1.00  0.79           C  
ATOM   4262  O   VAL A 287     -23.241   2.067  22.161  1.00  0.79           O  
ATOM   4263  CB  VAL A 287     -26.442   1.491  22.669  1.00  0.79           C  
ATOM   4264  CG1 VAL A 287     -26.071   2.835  23.235  1.00  0.79           C  
ATOM   4265  CG2 VAL A 287     -27.776   1.519  22.024  1.00  0.79           C  
ATOM   4266  H   VAL A 287     -26.301  -0.874  21.464  1.00  0.79           H  
ATOM   4267  HA  VAL A 287     -25.382   1.804  20.835  1.00  0.79           H  
ATOM   4268  HB  VAL A 287     -26.445   0.799  23.493  1.00  0.79           H  
ATOM   4269 1HG1 VAL A 287     -26.794   3.148  23.972  1.00  0.79           H  
ATOM   4270 2HG1 VAL A 287     -25.106   2.784  23.674  1.00  0.79           H  
ATOM   4271 3HG1 VAL A 287     -26.042   3.545  22.450  1.00  0.79           H  
ATOM   4272 1HG2 VAL A 287     -28.530   1.812  22.751  1.00  0.79           H  
ATOM   4273 2HG2 VAL A 287     -27.762   2.232  21.201  1.00  0.79           H  
ATOM   4274 3HG2 VAL A 287     -28.002   0.521  21.645  1.00  0.79           H  
ATOM   4275  N   ALA A 288     -23.699   0.072  23.115  1.00  0.74           N  
ATOM   4276  CA  ALA A 288     -22.396  -0.003  23.789  1.00  0.74           C  
ATOM   4277  C   ALA A 288     -21.253   0.001  22.776  1.00  0.74           C  
ATOM   4278  O   ALA A 288     -20.227   0.654  22.987  1.00  0.74           O  
ATOM   4279  CB  ALA A 288     -22.279  -1.263  24.639  1.00  0.74           C  
ATOM   4280  H   ALA A 288     -24.395  -0.668  23.232  1.00  0.74           H  
ATOM   4281  HA  ALA A 288     -22.293   0.872  24.428  1.00  0.74           H  
ATOM   4282 1HB  ALA A 288     -21.307  -1.272  25.130  1.00  0.74           H  
ATOM   4283 2HB  ALA A 288     -23.046  -1.300  25.382  1.00  0.74           H  
ATOM   4284 3HB  ALA A 288     -22.365  -2.136  23.998  1.00  0.74           H  
ATOM   4285  N   ASN A 289     -21.443  -0.696  21.655  1.00  0.69           N  
ATOM   4286  CA  ASN A 289     -20.415  -0.749  20.628  1.00  0.69           C  
ATOM   4287  C   ASN A 289     -20.236   0.625  19.991  1.00  0.69           C  
ATOM   4288  O   ASN A 289     -19.112   1.078  19.756  1.00  0.69           O  
ATOM   4289  CB  ASN A 289     -20.798  -1.764  19.580  1.00  0.69           C  
ATOM   4290  CG  ASN A 289     -20.715  -3.170  20.070  1.00  0.69           C  
ATOM   4291  OD1 ASN A 289     -20.030  -3.478  21.056  1.00  0.69           O  
ATOM   4292  ND2 ASN A 289     -21.421  -4.047  19.401  1.00  0.69           N  
ATOM   4293  H   ASN A 289     -22.298  -1.241  21.544  1.00  0.69           H  
ATOM   4294  HA  ASN A 289     -19.471  -1.034  21.091  1.00  0.69           H  
ATOM   4295 1HB  ASN A 289     -21.810  -1.567  19.252  1.00  0.69           H  
ATOM   4296 2HB  ASN A 289     -20.164  -1.657  18.705  1.00  0.69           H  
ATOM   4297 1HD2 ASN A 289     -21.441  -5.005  19.684  1.00  0.69           H  
ATOM   4298 2HD2 ASN A 289     -21.957  -3.756  18.607  1.00  0.69           H  
ATOM   4299  N   ALA A 290     -21.357   1.303  19.744  1.00  0.65           N  
ATOM   4300  CA  ALA A 290     -21.363   2.635  19.165  1.00  0.65           C  
ATOM   4301  C   ALA A 290     -20.648   3.602  20.067  1.00  0.65           C  
ATOM   4302  O   ALA A 290     -19.873   4.442  19.609  1.00  0.65           O  
ATOM   4303  CB  ALA A 290     -22.783   3.068  18.938  1.00  0.65           C  
ATOM   4304  H   ALA A 290     -22.254   0.863  19.941  1.00  0.65           H  
ATOM   4305  HA  ALA A 290     -20.829   2.614  18.222  1.00  0.65           H  
ATOM   4306 1HB  ALA A 290     -22.801   4.038  18.502  1.00  0.65           H  
ATOM   4307 2HB  ALA A 290     -23.249   2.355  18.269  1.00  0.65           H  
ATOM   4308 3HB  ALA A 290     -23.315   3.088  19.880  1.00  0.65           H  
ATOM   4309  N   LEU A 291     -20.854   3.427  21.363  1.00  0.63           N  
ATOM   4310  CA  LEU A 291     -20.228   4.237  22.372  1.00  0.63           C  
ATOM   4311  C   LEU A 291     -18.716   3.989  22.364  1.00  0.63           C  
ATOM   4312  O   LEU A 291     -17.932   4.939  22.420  1.00  0.63           O  
ATOM   4313  CB  LEU A 291     -20.868   3.922  23.718  1.00  0.63           C  
ATOM   4314  CG  LEU A 291     -20.408   4.670  24.832  1.00  0.63           C  
ATOM   4315  CD1 LEU A 291     -20.635   6.123  24.609  1.00  0.63           C  
ATOM   4316  CD2 LEU A 291     -21.158   4.234  26.028  1.00  0.63           C  
ATOM   4317  H   LEU A 291     -21.523   2.717  21.661  1.00  0.63           H  
ATOM   4318  HA  LEU A 291     -20.412   5.284  22.139  1.00  0.63           H  
ATOM   4319 1HB  LEU A 291     -21.947   4.063  23.634  1.00  0.63           H  
ATOM   4320 2HB  LEU A 291     -20.686   2.881  23.944  1.00  0.63           H  
ATOM   4321  HG  LEU A 291     -19.363   4.497  24.945  1.00  0.63           H  
ATOM   4322 1HD1 LEU A 291     -20.289   6.654  25.467  1.00  0.63           H  
ATOM   4323 2HD1 LEU A 291     -20.088   6.447  23.726  1.00  0.63           H  
ATOM   4324 3HD1 LEU A 291     -21.702   6.309  24.475  1.00  0.63           H  
ATOM   4325 1HD2 LEU A 291     -20.793   4.786  26.866  1.00  0.63           H  
ATOM   4326 2HD2 LEU A 291     -22.213   4.438  25.879  1.00  0.63           H  
ATOM   4327 3HD2 LEU A 291     -21.025   3.176  26.201  1.00  0.63           H  
ATOM   4328  N   ALA A 292     -18.294   2.718  22.271  1.00  0.61           N  
ATOM   4329  CA  ALA A 292     -16.864   2.416  22.217  1.00  0.61           C  
ATOM   4330  C   ALA A 292     -16.219   3.075  21.008  1.00  0.61           C  
ATOM   4331  O   ALA A 292     -15.132   3.658  21.099  1.00  0.61           O  
ATOM   4332  CB  ALA A 292     -16.637   0.919  22.101  1.00  0.61           C  
ATOM   4333  H   ALA A 292     -18.974   1.958  22.263  1.00  0.61           H  
ATOM   4334  HA  ALA A 292     -16.405   2.802  23.125  1.00  0.61           H  
ATOM   4335 1HB  ALA A 292     -15.573   0.710  22.081  1.00  0.61           H  
ATOM   4336 2HB  ALA A 292     -17.093   0.405  22.909  1.00  0.61           H  
ATOM   4337 3HB  ALA A 292     -17.089   0.566  21.182  1.00  0.61           H  
ATOM   4338  N   ALA A 293     -16.922   3.001  19.868  1.00  0.59           N  
ATOM   4339  CA  ALA A 293     -16.458   3.591  18.625  1.00  0.59           C  
ATOM   4340  C   ALA A 293     -16.372   5.103  18.758  1.00  0.59           C  
ATOM   4341  O   ALA A 293     -15.395   5.718  18.328  1.00  0.59           O  
ATOM   4342  CB  ALA A 293     -17.396   3.206  17.496  1.00  0.59           C  
ATOM   4343  H   ALA A 293     -17.807   2.491  19.868  1.00  0.59           H  
ATOM   4344  HA  ALA A 293     -15.460   3.208  18.412  1.00  0.59           H  
ATOM   4345 1HB  ALA A 293     -17.038   3.628  16.565  1.00  0.59           H  
ATOM   4346 2HB  ALA A 293     -17.435   2.120  17.411  1.00  0.59           H  
ATOM   4347 3HB  ALA A 293     -18.390   3.583  17.704  1.00  0.59           H  
ATOM   4348  N   ALA A 294     -17.381   5.703  19.399  1.00  0.59           N  
ATOM   4349  CA  ALA A 294     -17.407   7.136  19.618  1.00  0.59           C  
ATOM   4350  C   ALA A 294     -16.248   7.566  20.480  1.00  0.59           C  
ATOM   4351  O   ALA A 294     -15.590   8.570  20.207  1.00  0.59           O  
ATOM   4352  CB  ALA A 294     -18.688   7.535  20.306  1.00  0.59           C  
ATOM   4353  H   ALA A 294     -18.175   5.149  19.715  1.00  0.59           H  
ATOM   4354  HA  ALA A 294     -17.328   7.634  18.653  1.00  0.59           H  
ATOM   4355 1HB  ALA A 294     -18.671   8.597  20.456  1.00  0.59           H  
ATOM   4356 2HB  ALA A 294     -19.540   7.251  19.695  1.00  0.59           H  
ATOM   4357 3HB  ALA A 294     -18.755   7.040  21.267  1.00  0.59           H  
ATOM   4358  N   ALA A 295     -15.975   6.793  21.528  1.00  0.58           N  
ATOM   4359  CA  ALA A 295     -14.888   7.127  22.422  1.00  0.58           C  
ATOM   4360  C   ALA A 295     -13.572   7.076  21.677  1.00  0.58           C  
ATOM   4361  O   ALA A 295     -12.754   7.992  21.778  1.00  0.58           O  
ATOM   4362  CB  ALA A 295     -14.896   6.175  23.599  1.00  0.58           C  
ATOM   4363  H   ALA A 295     -16.553   5.976  21.722  1.00  0.58           H  
ATOM   4364  HA  ALA A 295     -15.027   8.146  22.775  1.00  0.58           H  
ATOM   4365 1HB  ALA A 295     -14.096   6.413  24.285  1.00  0.58           H  
ATOM   4366 2HB  ALA A 295     -15.854   6.246  24.116  1.00  0.58           H  
ATOM   4367 3HB  ALA A 295     -14.774   5.172  23.229  1.00  0.58           H  
ATOM   4368  N   ALA A 296     -13.378   6.047  20.859  1.00  0.59           N  
ATOM   4369  CA  ALA A 296     -12.142   5.980  20.108  1.00  0.59           C  
ATOM   4370  C   ALA A 296     -12.047   7.144  19.159  1.00  0.59           C  
ATOM   4371  O   ALA A 296     -11.012   7.792  19.059  1.00  0.59           O  
ATOM   4372  CB  ALA A 296     -12.068   4.686  19.356  1.00  0.59           C  
ATOM   4373  H   ALA A 296     -14.072   5.300  20.787  1.00  0.59           H  
ATOM   4374  HA  ALA A 296     -11.312   6.052  20.803  1.00  0.59           H  
ATOM   4375 1HB  ALA A 296     -11.132   4.630  18.806  1.00  0.59           H  
ATOM   4376 2HB  ALA A 296     -12.133   3.903  20.070  1.00  0.59           H  
ATOM   4377 3HB  ALA A 296     -12.903   4.619  18.669  1.00  0.59           H  
ATOM   4378  N   ALA A 297     -13.144   7.455  18.495  1.00  0.60           N  
ATOM   4379  CA  ALA A 297     -13.144   8.547  17.557  1.00  0.60           C  
ATOM   4380  C   ALA A 297     -12.825   9.868  18.242  1.00  0.60           C  
ATOM   4381  O   ALA A 297     -12.075  10.680  17.692  1.00  0.60           O  
ATOM   4382  CB  ALA A 297     -14.466   8.598  16.882  1.00  0.60           C  
ATOM   4383  H   ALA A 297     -13.991   6.900  18.611  1.00  0.60           H  
ATOM   4384  HA  ALA A 297     -12.375   8.358  16.813  1.00  0.60           H  
ATOM   4385 1HB  ALA A 297     -14.466   9.387  16.159  1.00  0.60           H  
ATOM   4386 2HB  ALA A 297     -14.658   7.651  16.389  1.00  0.60           H  
ATOM   4387 3HB  ALA A 297     -15.231   8.775  17.622  1.00  0.60           H  
ATOM   4388  N   CYS A 298     -13.341  10.067  19.463  1.00  0.62           N  
ATOM   4389  CA  CYS A 298     -13.071  11.291  20.203  1.00  0.62           C  
ATOM   4390  C   CYS A 298     -11.583  11.352  20.530  1.00  0.62           C  
ATOM   4391  O   CYS A 298     -10.937  12.389  20.368  1.00  0.62           O  
ATOM   4392  CB  CYS A 298     -13.870  11.325  21.512  1.00  0.62           C  
ATOM   4393  SG  CYS A 298     -15.641  11.500  21.303  1.00  0.62           S  
ATOM   4394  H   CYS A 298     -13.966   9.370  19.865  1.00  0.62           H  
ATOM   4395  HA  CYS A 298     -13.348  12.147  19.585  1.00  0.62           H  
ATOM   4396 1HB  CYS A 298     -13.690  10.403  22.066  1.00  0.62           H  
ATOM   4397 2HB  CYS A 298     -13.520  12.150  22.128  1.00  0.62           H  
ATOM   4398  HG  CYS A 298     -15.788  10.310  20.663  1.00  0.62           H  
ATOM   4399  N   ALA A 299     -11.018  10.208  20.939  1.00  0.64           N  
ATOM   4400  CA  ALA A 299      -9.601  10.085  21.282  1.00  0.64           C  
ATOM   4401  C   ALA A 299      -8.716  10.422  20.081  1.00  0.64           C  
ATOM   4402  O   ALA A 299      -7.628  10.984  20.228  1.00  0.64           O  
ATOM   4403  CB  ALA A 299      -9.307   8.684  21.784  1.00  0.64           C  
ATOM   4404  H   ALA A 299     -11.611   9.383  21.048  1.00  0.64           H  
ATOM   4405  HA  ALA A 299      -9.381  10.798  22.074  1.00  0.64           H  
ATOM   4406 1HB  ALA A 299      -8.261   8.613  22.061  1.00  0.64           H  
ATOM   4407 2HB  ALA A 299      -9.930   8.467  22.649  1.00  0.64           H  
ATOM   4408 3HB  ALA A 299      -9.520   7.967  21.006  1.00  0.64           H  
ATOM   4409  N   LEU A 300      -9.217  10.098  18.890  1.00  0.66           N  
ATOM   4410  CA  LEU A 300      -8.550  10.319  17.613  1.00  0.66           C  
ATOM   4411  C   LEU A 300      -8.773  11.741  17.057  1.00  0.66           C  
ATOM   4412  O   LEU A 300      -8.273  12.062  15.976  1.00  0.66           O  
ATOM   4413  CB  LEU A 300      -9.051   9.266  16.614  1.00  0.66           C  
ATOM   4414  CG  LEU A 300      -8.696   7.792  16.975  1.00  0.66           C  
ATOM   4415  CD1 LEU A 300      -9.426   6.855  16.076  1.00  0.66           C  
ATOM   4416  CD2 LEU A 300      -7.233   7.583  16.822  1.00  0.66           C  
ATOM   4417  H   LEU A 300     -10.111   9.608  18.874  1.00  0.66           H  
ATOM   4418  HA  LEU A 300      -7.481  10.176  17.763  1.00  0.66           H  
ATOM   4419 1HB  LEU A 300     -10.132   9.342  16.551  1.00  0.66           H  
ATOM   4420 2HB  LEU A 300      -8.632   9.486  15.634  1.00  0.66           H  
ATOM   4421  HG  LEU A 300      -8.976   7.591  17.982  1.00  0.66           H  
ATOM   4422 1HD1 LEU A 300      -9.174   5.851  16.348  1.00  0.66           H  
ATOM   4423 2HD1 LEU A 300     -10.492   7.002  16.196  1.00  0.66           H  
ATOM   4424 3HD1 LEU A 300      -9.139   7.040  15.043  1.00  0.66           H  
ATOM   4425 1HD2 LEU A 300      -6.978   6.552  17.064  1.00  0.66           H  
ATOM   4426 2HD2 LEU A 300      -6.988   7.780  15.820  1.00  0.66           H  
ATOM   4427 3HD2 LEU A 300      -6.691   8.263  17.478  1.00  0.66           H  
ATOM   4428  N   GLY A 301      -9.517  12.596  17.782  1.00  0.68           N  
ATOM   4429  CA  GLY A 301      -9.764  13.974  17.348  1.00  0.68           C  
ATOM   4430  C   GLY A 301     -11.042  14.235  16.533  1.00  0.68           C  
ATOM   4431  O   GLY A 301     -11.178  15.304  15.930  1.00  0.68           O  
ATOM   4432  H   GLY A 301      -9.918  12.306  18.672  1.00  0.68           H  
ATOM   4433 1HA  GLY A 301      -9.790  14.602  18.238  1.00  0.68           H  
ATOM   4434 2HA  GLY A 301      -8.906  14.312  16.770  1.00  0.68           H  
ATOM   4435  N   VAL A 302     -11.976  13.289  16.497  1.00  0.69           N  
ATOM   4436  CA  VAL A 302     -13.201  13.491  15.726  1.00  0.69           C  
ATOM   4437  C   VAL A 302     -14.311  14.110  16.583  1.00  0.69           C  
ATOM   4438  O   VAL A 302     -14.579  13.657  17.699  1.00  0.69           O  
ATOM   4439  CB  VAL A 302     -13.702  12.167  15.152  1.00  0.69           C  
ATOM   4440  CG1 VAL A 302     -14.974  12.371  14.359  1.00  0.69           C  
ATOM   4441  CG2 VAL A 302     -12.641  11.530  14.332  1.00  0.69           C  
ATOM   4442  H   VAL A 302     -11.848  12.414  17.003  1.00  0.69           H  
ATOM   4443  HA  VAL A 302     -12.984  14.165  14.898  1.00  0.69           H  
ATOM   4444  HB  VAL A 302     -13.952  11.523  15.974  1.00  0.69           H  
ATOM   4445 1HG1 VAL A 302     -15.331  11.423  13.991  1.00  0.69           H  
ATOM   4446 2HG1 VAL A 302     -15.722  12.808  14.982  1.00  0.69           H  
ATOM   4447 3HG1 VAL A 302     -14.783  13.030  13.522  1.00  0.69           H  
ATOM   4448 1HG2 VAL A 302     -13.027  10.598  13.973  1.00  0.69           H  
ATOM   4449 2HG2 VAL A 302     -12.380  12.166  13.499  1.00  0.69           H  
ATOM   4450 3HG2 VAL A 302     -11.754  11.355  14.952  1.00  0.69           H  
ATOM   4451  N   SER A 303     -14.949  15.154  16.051  1.00  0.69           N  
ATOM   4452  CA  SER A 303     -16.032  15.852  16.739  1.00  0.69           C  
ATOM   4453  C   SER A 303     -17.258  14.979  16.904  1.00  0.69           C  
ATOM   4454  O   SER A 303     -17.477  14.064  16.112  1.00  0.69           O  
ATOM   4455  CB  SER A 303     -16.458  17.060  15.928  1.00  0.69           C  
ATOM   4456  OG  SER A 303     -17.094  16.670  14.708  1.00  0.69           O  
ATOM   4457  H   SER A 303     -14.660  15.475  15.138  1.00  0.69           H  
ATOM   4458  HA  SER A 303     -15.677  16.163  17.720  1.00  0.69           H  
ATOM   4459 1HB  SER A 303     -17.139  17.676  16.515  1.00  0.69           H  
ATOM   4460 2HB  SER A 303     -15.582  17.667  15.703  1.00  0.69           H  
ATOM   4461  HG  SER A 303     -17.160  17.480  14.177  1.00  0.69           H  
ATOM   4462  N   LEU A 304     -18.127  15.336  17.847  1.00  0.69           N  
ATOM   4463  CA  LEU A 304     -19.361  14.585  18.037  1.00  0.69           C  
ATOM   4464  C   LEU A 304     -20.276  14.629  16.832  1.00  0.69           C  
ATOM   4465  O   LEU A 304     -21.003  13.676  16.570  1.00  0.69           O  
ATOM   4466  CB  LEU A 304     -20.119  15.092  19.235  1.00  0.69           C  
ATOM   4467  CG  LEU A 304     -19.491  14.819  20.514  1.00  0.69           C  
ATOM   4468  CD1 LEU A 304     -20.283  15.506  21.545  1.00  0.69           C  
ATOM   4469  CD2 LEU A 304     -19.442  13.310  20.756  1.00  0.69           C  
ATOM   4470  H   LEU A 304     -17.911  16.107  18.464  1.00  0.69           H  
ATOM   4471  HA  LEU A 304     -19.095  13.554  18.229  1.00  0.69           H  
ATOM   4472 1HB  LEU A 304     -20.247  16.170  19.144  1.00  0.69           H  
ATOM   4473 2HB  LEU A 304     -21.107  14.630  19.245  1.00  0.69           H  
ATOM   4474  HG  LEU A 304     -18.491  15.214  20.514  1.00  0.69           H  
ATOM   4475 1HD1 LEU A 304     -19.854  15.344  22.505  1.00  0.69           H  
ATOM   4476 2HD1 LEU A 304     -20.302  16.578  21.338  1.00  0.69           H  
ATOM   4477 3HD1 LEU A 304     -21.290  15.111  21.526  1.00  0.69           H  
ATOM   4478 1HD2 LEU A 304     -18.979  13.102  21.709  1.00  0.69           H  
ATOM   4479 2HD2 LEU A 304     -20.454  12.920  20.755  1.00  0.69           H  
ATOM   4480 3HD2 LEU A 304     -18.868  12.833  19.974  1.00  0.69           H  
ATOM   4481  N   GLU A 305     -20.279  15.741  16.103  1.00  0.68           N  
ATOM   4482  CA  GLU A 305     -21.120  15.809  14.919  1.00  0.68           C  
ATOM   4483  C   GLU A 305     -20.627  14.781  13.898  1.00  0.68           C  
ATOM   4484  O   GLU A 305     -21.427  14.106  13.241  1.00  0.68           O  
ATOM   4485  CB  GLU A 305     -21.109  17.217  14.329  1.00  0.68           C  
ATOM   4486  CG  GLU A 305     -21.821  18.263  15.187  1.00  0.68           C  
ATOM   4487  CD  GLU A 305     -21.753  19.660  14.609  1.00  0.68           C  
ATOM   4488  OE1 GLU A 305     -21.062  19.850  13.636  1.00  0.68           O  
ATOM   4489  OE2 GLU A 305     -22.396  20.534  15.145  1.00  0.68           O  
ATOM   4490  H   GLU A 305     -19.680  16.513  16.353  1.00  0.68           H  
ATOM   4491  HA  GLU A 305     -22.143  15.554  15.197  1.00  0.68           H  
ATOM   4492 1HB  GLU A 305     -20.076  17.542  14.192  1.00  0.68           H  
ATOM   4493 2HB  GLU A 305     -21.581  17.205  13.347  1.00  0.68           H  
ATOM   4494 1HG  GLU A 305     -22.866  17.976  15.295  1.00  0.68           H  
ATOM   4495 2HG  GLU A 305     -21.369  18.262  16.179  1.00  0.68           H  
ATOM   4496  N   GLY A 306     -19.294  14.636  13.793  1.00  0.67           N  
ATOM   4497  CA  GLY A 306     -18.691  13.649  12.897  1.00  0.67           C  
ATOM   4498  C   GLY A 306     -19.104  12.250  13.334  1.00  0.67           C  
ATOM   4499  O   GLY A 306     -19.552  11.432  12.526  1.00  0.67           O  
ATOM   4500  H   GLY A 306     -18.665  15.234  14.338  1.00  0.67           H  
ATOM   4501 1HA  GLY A 306     -19.008  13.832  11.871  1.00  0.67           H  
ATOM   4502 2HA  GLY A 306     -17.605  13.742  12.932  1.00  0.67           H  
ATOM   4503  N   ILE A 307     -18.986  11.999  14.634  1.00  0.66           N  
ATOM   4504  CA  ILE A 307     -19.317  10.717  15.223  1.00  0.66           C  
ATOM   4505  C   ILE A 307     -20.763  10.341  15.047  1.00  0.66           C  
ATOM   4506  O   ILE A 307     -21.063   9.218  14.648  1.00  0.66           O  
ATOM   4507  CB  ILE A 307     -18.964  10.728  16.700  1.00  0.66           C  
ATOM   4508  CG1 ILE A 307     -17.469  10.782  16.830  1.00  0.66           C  
ATOM   4509  CG2 ILE A 307     -19.543   9.537  17.399  1.00  0.66           C  
ATOM   4510  CD1 ILE A 307     -16.963  11.103  18.173  1.00  0.66           C  
ATOM   4511  H   ILE A 307     -18.613  12.738  15.232  1.00  0.66           H  
ATOM   4512  HA  ILE A 307     -18.725   9.957  14.746  1.00  0.66           H  
ATOM   4513  HB  ILE A 307     -19.361  11.620  17.148  1.00  0.66           H  
ATOM   4514 1HG1 ILE A 307     -17.080   9.830  16.551  1.00  0.66           H  
ATOM   4515 2HG1 ILE A 307     -17.099  11.518  16.149  1.00  0.66           H  
ATOM   4516 1HG2 ILE A 307     -19.276   9.595  18.434  1.00  0.66           H  
ATOM   4517 2HG2 ILE A 307     -20.624   9.547  17.302  1.00  0.66           H  
ATOM   4518 3HG2 ILE A 307     -19.156   8.627  16.972  1.00  0.66           H  
ATOM   4519 1HD1 ILE A 307     -15.873  11.117  18.151  1.00  0.66           H  
ATOM   4520 2HD1 ILE A 307     -17.314  12.078  18.468  1.00  0.66           H  
ATOM   4521 3HD1 ILE A 307     -17.305  10.356  18.884  1.00  0.66           H  
ATOM   4522  N   ALA A 308     -21.674  11.261  15.330  1.00  0.65           N  
ATOM   4523  CA  ALA A 308     -23.074  10.948  15.156  1.00  0.65           C  
ATOM   4524  C   ALA A 308     -23.377  10.662  13.691  1.00  0.65           C  
ATOM   4525  O   ALA A 308     -24.045   9.678  13.378  1.00  0.65           O  
ATOM   4526  CB  ALA A 308     -23.921  12.092  15.663  1.00  0.65           C  
ATOM   4527  H   ALA A 308     -21.393  12.176  15.668  1.00  0.65           H  
ATOM   4528  HA  ALA A 308     -23.295  10.050  15.725  1.00  0.65           H  
ATOM   4529 1HB  ALA A 308     -24.978  11.845  15.551  1.00  0.65           H  
ATOM   4530 2HB  ALA A 308     -23.701  12.266  16.717  1.00  0.65           H  
ATOM   4531 3HB  ALA A 308     -23.691  12.991  15.091  1.00  0.65           H  
ATOM   4532  N   ALA A 309     -22.829  11.473  12.770  1.00  0.65           N  
ATOM   4533  CA  ALA A 309     -23.046  11.239  11.343  1.00  0.65           C  
ATOM   4534  C   ALA A 309     -22.487   9.884  10.943  1.00  0.65           C  
ATOM   4535  O   ALA A 309     -23.046   9.159  10.115  1.00  0.65           O  
ATOM   4536  CB  ALA A 309     -22.386  12.330  10.523  1.00  0.65           C  
ATOM   4537  H   ALA A 309     -22.270  12.283  13.051  1.00  0.65           H  
ATOM   4538  HA  ALA A 309     -24.117  11.240  11.156  1.00  0.65           H  
ATOM   4539 1HB  ALA A 309     -22.565  12.151   9.465  1.00  0.65           H  
ATOM   4540 2HB  ALA A 309     -22.798  13.298  10.807  1.00  0.65           H  
ATOM   4541 3HB  ALA A 309     -21.312  12.325  10.717  1.00  0.65           H  
ATOM   4542  N   GLY A 310     -21.357   9.535  11.535  1.00  0.65           N  
ATOM   4543  CA  GLY A 310     -20.723   8.266  11.283  1.00  0.65           C  
ATOM   4544  C   GLY A 310     -21.615   7.123  11.709  1.00  0.65           C  
ATOM   4545  O   GLY A 310     -21.990   6.270  10.907  1.00  0.65           O  
ATOM   4546  H   GLY A 310     -20.904  10.182  12.176  1.00  0.65           H  
ATOM   4547 1HA  GLY A 310     -20.453   8.175  10.232  1.00  0.65           H  
ATOM   4548 2HA  GLY A 310     -19.819   8.233  11.867  1.00  0.65           H  
ATOM   4549  N   LEU A 311     -22.022   7.149  12.974  1.00  0.66           N  
ATOM   4550  CA  LEU A 311     -22.838   6.103  13.561  1.00  0.66           C  
ATOM   4551  C   LEU A 311     -24.191   5.948  12.874  1.00  0.66           C  
ATOM   4552  O   LEU A 311     -24.645   4.828  12.624  1.00  0.66           O  
ATOM   4553  CB  LEU A 311     -23.007   6.389  15.041  1.00  0.66           C  
ATOM   4554  CG  LEU A 311     -21.717   6.210  15.886  1.00  0.66           C  
ATOM   4555  CD1 LEU A 311     -21.957   6.697  17.321  1.00  0.66           C  
ATOM   4556  CD2 LEU A 311     -21.294   4.726  15.847  1.00  0.66           C  
ATOM   4557  H   LEU A 311     -21.715   7.918  13.565  1.00  0.66           H  
ATOM   4558  HA  LEU A 311     -22.291   5.174  13.487  1.00  0.66           H  
ATOM   4559 1HB  LEU A 311     -23.333   7.426  15.149  1.00  0.66           H  
ATOM   4560 2HB  LEU A 311     -23.773   5.739  15.437  1.00  0.66           H  
ATOM   4561  HG  LEU A 311     -20.922   6.818  15.464  1.00  0.66           H  
ATOM   4562 1HD1 LEU A 311     -21.042   6.579  17.901  1.00  0.66           H  
ATOM   4563 2HD1 LEU A 311     -22.243   7.747  17.300  1.00  0.66           H  
ATOM   4564 3HD1 LEU A 311     -22.739   6.128  17.775  1.00  0.66           H  
ATOM   4565 1HD2 LEU A 311     -20.384   4.591  16.431  1.00  0.66           H  
ATOM   4566 2HD2 LEU A 311     -22.082   4.107  16.258  1.00  0.66           H  
ATOM   4567 3HD2 LEU A 311     -21.110   4.430  14.815  1.00  0.66           H  
ATOM   4568  N   ASN A 312     -24.784   7.066  12.465  1.00  0.68           N  
ATOM   4569  CA  ASN A 312     -26.081   7.082  11.799  1.00  0.68           C  
ATOM   4570  C   ASN A 312     -26.063   6.366  10.448  1.00  0.68           C  
ATOM   4571  O   ASN A 312     -27.114   5.973   9.927  1.00  0.68           O  
ATOM   4572  CB  ASN A 312     -26.552   8.511  11.609  1.00  0.68           C  
ATOM   4573  CG  ASN A 312     -26.980   9.174  12.896  1.00  0.68           C  
ATOM   4574  OD1 ASN A 312     -27.257   8.481  13.875  1.00  0.68           O  
ATOM   4575  ND2 ASN A 312     -27.028  10.486  12.905  1.00  0.68           N  
ATOM   4576  H   ASN A 312     -24.350   7.963  12.675  1.00  0.68           H  
ATOM   4577  HA  ASN A 312     -26.791   6.560  12.426  1.00  0.68           H  
ATOM   4578 1HB  ASN A 312     -25.741   9.094  11.167  1.00  0.68           H  
ATOM   4579 2HB  ASN A 312     -27.384   8.526  10.908  1.00  0.68           H  
ATOM   4580 1HD2 ASN A 312     -27.298  10.975  13.735  1.00  0.68           H  
ATOM   4581 2HD2 ASN A 312     -26.785  10.998  12.083  1.00  0.68           H  
ATOM   4582  N   ASN A 313     -24.879   6.253   9.847  1.00  0.73           N  
ATOM   4583  CA  ASN A 313     -24.724   5.637   8.551  1.00  0.73           C  
ATOM   4584  C   ASN A 313     -24.017   4.281   8.603  1.00  0.73           C  
ATOM   4585  O   ASN A 313     -23.674   3.719   7.555  1.00  0.73           O  
ATOM   4586  CB  ASN A 313     -24.015   6.616   7.636  1.00  0.73           C  
ATOM   4587  CG  ASN A 313     -24.924   7.780   7.245  1.00  0.73           C  
ATOM   4588  OD1 ASN A 313     -25.765   7.613   6.350  1.00  0.73           O  
ATOM   4589  ND2 ASN A 313     -24.799   8.916   7.891  1.00  0.73           N  
ATOM   4590  H   ASN A 313     -24.028   6.566  10.316  1.00  0.73           H  
ATOM   4591  HA  ASN A 313     -25.717   5.456   8.142  1.00  0.73           H  
ATOM   4592 1HB  ASN A 313     -23.133   7.014   8.152  1.00  0.73           H  
ATOM   4593 2HB  ASN A 313     -23.673   6.106   6.738  1.00  0.73           H  
ATOM   4594 1HD2 ASN A 313     -25.388   9.688   7.658  1.00  0.73           H  
ATOM   4595 2HD2 ASN A 313     -24.119   9.010   8.640  1.00  0.73           H  
ATOM   4596  N   VAL A 314     -23.876   3.697   9.798  1.00  0.81           N  
ATOM   4597  CA  VAL A 314     -23.215   2.395   9.887  1.00  0.81           C  
ATOM   4598  C   VAL A 314     -24.126   1.294   9.432  1.00  0.81           C  
ATOM   4599  O   VAL A 314     -25.261   1.186   9.900  1.00  0.81           O  
ATOM   4600  CB  VAL A 314     -22.803   2.065  11.328  1.00  0.81           C  
ATOM   4601  CG1 VAL A 314     -22.212   0.644  11.412  1.00  0.81           C  
ATOM   4602  CG2 VAL A 314     -21.806   3.034  11.761  1.00  0.81           C  
ATOM   4603  H   VAL A 314     -24.187   4.164  10.652  1.00  0.81           H  
ATOM   4604  HA  VAL A 314     -22.326   2.411   9.255  1.00  0.81           H  
ATOM   4605  HB  VAL A 314     -23.685   2.119  11.971  1.00  0.81           H  
ATOM   4606 1HG1 VAL A 314     -21.935   0.410  12.417  1.00  0.81           H  
ATOM   4607 2HG1 VAL A 314     -22.939  -0.075  11.081  1.00  0.81           H  
ATOM   4608 3HG1 VAL A 314     -21.332   0.578  10.770  1.00  0.81           H  
ATOM   4609 1HG2 VAL A 314     -21.509   2.855  12.776  1.00  0.81           H  
ATOM   4610 2HG2 VAL A 314     -20.956   2.957  11.114  1.00  0.81           H  
ATOM   4611 3HG2 VAL A 314     -22.236   3.997  11.672  1.00  0.81           H  
ATOM   4612  N   GLN A 315     -23.649   0.476   8.510  1.00  0.91           N  
ATOM   4613  CA  GLN A 315     -24.482  -0.608   8.065  1.00  0.91           C  
ATOM   4614  C   GLN A 315     -24.083  -1.842   8.876  1.00  0.91           C  
ATOM   4615  O   GLN A 315     -22.906  -1.983   9.204  1.00  0.91           O  
ATOM   4616  CB  GLN A 315     -24.295  -0.833   6.569  1.00  0.91           C  
ATOM   4617  CG  GLN A 315     -24.563   0.421   5.750  1.00  0.91           C  
ATOM   4618  CD  GLN A 315     -25.963   0.968   5.936  1.00  0.91           C  
ATOM   4619  OE1 GLN A 315     -26.967   0.286   5.688  1.00  0.91           O  
ATOM   4620  NE2 GLN A 315     -26.032   2.223   6.382  1.00  0.91           N  
ATOM   4621  H   GLN A 315     -22.722   0.614   8.133  1.00  0.91           H  
ATOM   4622  HA  GLN A 315     -25.510  -0.329   8.233  1.00  0.91           H  
ATOM   4623 1HB  GLN A 315     -23.275  -1.160   6.372  1.00  0.91           H  
ATOM   4624 2HB  GLN A 315     -24.966  -1.621   6.226  1.00  0.91           H  
ATOM   4625 1HG  GLN A 315     -23.858   1.198   6.058  1.00  0.91           H  
ATOM   4626 2HG  GLN A 315     -24.424   0.190   4.695  1.00  0.91           H  
ATOM   4627 1HE2 GLN A 315     -26.920   2.660   6.535  1.00  0.91           H  
ATOM   4628 2HE2 GLN A 315     -25.171   2.745   6.578  1.00  0.91           H  
ATOM   4629  N   PRO A 316     -25.004  -2.757   9.182  1.00  1.03           N  
ATOM   4630  CA  PRO A 316     -24.737  -4.035   9.815  1.00  1.03           C  
ATOM   4631  C   PRO A 316     -23.791  -4.865   8.968  1.00  1.03           C  
ATOM   4632  O   PRO A 316     -23.911  -4.874   7.739  1.00  1.03           O  
ATOM   4633  CB  PRO A 316     -26.114  -4.689   9.824  1.00  1.03           C  
ATOM   4634  CG  PRO A 316     -27.103  -3.536   9.762  1.00  1.03           C  
ATOM   4635  CD  PRO A 316     -26.438  -2.474   8.957  1.00  1.03           C  
ATOM   4636  HA  PRO A 316     -24.339  -3.879  10.826  1.00  1.03           H  
ATOM   4637 1HB  PRO A 316     -26.200  -5.389   8.976  1.00  1.03           H  
ATOM   4638 2HB  PRO A 316     -26.230  -5.289  10.739  1.00  1.03           H  
ATOM   4639 1HG  PRO A 316     -28.032  -3.865   9.282  1.00  1.03           H  
ATOM   4640 2HG  PRO A 316     -27.390  -3.200  10.758  1.00  1.03           H  
ATOM   4641 1HD  PRO A 316     -26.706  -2.534   7.891  1.00  1.03           H  
ATOM   4642 2HD  PRO A 316     -26.742  -1.522   9.424  1.00  1.03           H  
ATOM   4643  N   VAL A 317     -22.926  -5.666   9.588  1.00  1.14           N  
ATOM   4644  CA  VAL A 317     -22.052  -6.506   8.767  1.00  1.14           C  
ATOM   4645  C   VAL A 317     -22.776  -7.792   8.398  1.00  1.14           C  
ATOM   4646  O   VAL A 317     -22.429  -8.886   8.851  1.00  1.14           O  
ATOM   4647  CB  VAL A 317     -20.767  -6.857   9.528  1.00  1.14           C  
ATOM   4648  CG1 VAL A 317     -19.822  -7.603   8.623  1.00  1.14           C  
ATOM   4649  CG2 VAL A 317     -20.159  -5.612  10.063  1.00  1.14           C  
ATOM   4650  H   VAL A 317     -22.848  -5.665  10.594  1.00  1.14           H  
ATOM   4651  HA  VAL A 317     -21.794  -5.965   7.855  1.00  1.14           H  
ATOM   4652  HB  VAL A 317     -20.996  -7.503  10.339  1.00  1.14           H  
ATOM   4653 1HG1 VAL A 317     -18.919  -7.862   9.176  1.00  1.14           H  
ATOM   4654 2HG1 VAL A 317     -20.305  -8.511   8.265  1.00  1.14           H  
ATOM   4655 3HG1 VAL A 317     -19.562  -6.972   7.774  1.00  1.14           H  
ATOM   4656 1HG2 VAL A 317     -19.252  -5.859  10.616  1.00  1.14           H  
ATOM   4657 2HG2 VAL A 317     -19.920  -4.949   9.230  1.00  1.14           H  
ATOM   4658 3HG2 VAL A 317     -20.861  -5.112  10.731  1.00  1.14           H  
ATOM   4659  N   LYS A 318     -23.735  -7.639   7.500  1.00  1.22           N  
ATOM   4660  CA  LYS A 318     -24.654  -8.687   7.075  1.00  1.22           C  
ATOM   4661  C   LYS A 318     -25.421  -9.303   8.271  1.00  1.22           C  
ATOM   4662  O   LYS A 318     -25.959  -8.570   9.105  1.00  1.22           O  
ATOM   4663  CB  LYS A 318     -23.892  -9.742   6.275  1.00  1.22           C  
ATOM   4664  CG  LYS A 318     -23.209  -9.208   5.028  1.00  1.22           C  
ATOM   4665  CD  LYS A 318     -22.555 -10.332   4.236  1.00  1.22           C  
ATOM   4666  CE  LYS A 318     -21.867  -9.802   2.982  1.00  1.22           C  
ATOM   4667  NZ  LYS A 318     -21.198 -10.888   2.215  1.00  1.22           N  
ATOM   4668  H   LYS A 318     -23.874  -6.683   7.170  1.00  1.22           H  
ATOM   4669  HA  LYS A 318     -25.394  -8.235   6.413  1.00  1.22           H  
ATOM   4670 1HB  LYS A 318     -23.118 -10.174   6.889  1.00  1.22           H  
ATOM   4671 2HB  LYS A 318     -24.567 -10.535   5.957  1.00  1.22           H  
ATOM   4672 1HG  LYS A 318     -23.941  -8.702   4.399  1.00  1.22           H  
ATOM   4673 2HG  LYS A 318     -22.443  -8.488   5.317  1.00  1.22           H  
ATOM   4674 1HD  LYS A 318     -21.818 -10.837   4.862  1.00  1.22           H  
ATOM   4675 2HD  LYS A 318     -23.314 -11.059   3.944  1.00  1.22           H  
ATOM   4676 1HE  LYS A 318     -22.609  -9.324   2.344  1.00  1.22           H  
ATOM   4677 2HE  LYS A 318     -21.120  -9.062   3.271  1.00  1.22           H  
ATOM   4678 1HZ  LYS A 318     -20.755 -10.498   1.395  1.00  1.22           H  
ATOM   4679 2HZ  LYS A 318     -20.499 -11.330   2.796  1.00  1.22           H  
ATOM   4680 3HZ  LYS A 318     -21.884 -11.573   1.934  1.00  1.22           H  
ATOM   4681  N   GLY A 319     -25.444 -10.638   8.388  1.00  1.24           N  
ATOM   4682  CA  GLY A 319     -26.231 -11.360   9.417  1.00  1.24           C  
ATOM   4683  C   GLY A 319     -25.713 -11.278  10.856  1.00  1.24           C  
ATOM   4684  O   GLY A 319     -25.329 -12.291  11.459  1.00  1.24           O  
ATOM   4685  H   GLY A 319     -24.941 -11.192   7.716  1.00  1.24           H  
ATOM   4686 1HA  GLY A 319     -27.256 -10.985   9.396  1.00  1.24           H  
ATOM   4687 2HA  GLY A 319     -26.295 -12.411   9.131  1.00  1.24           H  
ATOM   4688  N   ARG A 320     -25.745 -10.056  11.406  1.00  1.21           N  
ATOM   4689  CA  ARG A 320     -25.294  -9.776  12.774  1.00  1.21           C  
ATOM   4690  C   ARG A 320     -26.412  -9.326  13.720  1.00  1.21           C  
ATOM   4691  O   ARG A 320     -26.407  -9.643  14.901  1.00  1.21           O  
ATOM   4692  CB  ARG A 320     -24.308  -8.639  12.740  1.00  1.21           C  
ATOM   4693  CG  ARG A 320     -23.191  -8.851  11.833  1.00  1.21           C  
ATOM   4694  CD  ARG A 320     -22.241  -9.911  12.224  1.00  1.21           C  
ATOM   4695  NE  ARG A 320     -21.271 -10.119  11.158  1.00  1.21           N  
ATOM   4696  CZ  ARG A 320     -20.192 -10.924  11.221  1.00  1.21           C  
ATOM   4697  NH1 ARG A 320     -19.916 -11.586  12.324  1.00  1.21           N  
ATOM   4698  NH2 ARG A 320     -19.403 -11.050  10.169  1.00  1.21           N  
ATOM   4699  H   ARG A 320     -26.060  -9.306  10.799  1.00  1.21           H  
ATOM   4700  HA  ARG A 320     -24.830 -10.675  13.183  1.00  1.21           H  
ATOM   4701 1HB  ARG A 320     -24.815  -7.726  12.427  1.00  1.21           H  
ATOM   4702 2HB  ARG A 320     -23.908  -8.471  13.737  1.00  1.21           H  
ATOM   4703 1HG  ARG A 320     -23.614  -9.129  10.884  1.00  1.21           H  
ATOM   4704 2HG  ARG A 320     -22.657  -7.921  11.737  1.00  1.21           H  
ATOM   4705 1HD  ARG A 320     -21.706  -9.624  13.126  1.00  1.21           H  
ATOM   4706 2HD  ARG A 320     -22.778 -10.842  12.390  1.00  1.21           H  
ATOM   4707  HE  ARG A 320     -21.466  -9.631  10.266  1.00  1.21           H  
ATOM   4708 1HH1 ARG A 320     -20.515 -11.500  13.135  1.00  1.21           H  
ATOM   4709 2HH1 ARG A 320     -19.106 -12.189  12.365  1.00  1.21           H  
ATOM   4710 1HH2 ARG A 320     -19.606 -10.545   9.314  1.00  1.21           H  
ATOM   4711 2HH2 ARG A 320     -18.597 -11.652  10.214  1.00  1.21           H  
ATOM   4712  N   ALA A 321     -27.294  -8.461  13.252  1.00  1.14           N  
ATOM   4713  CA  ALA A 321     -28.376  -7.961  14.093  1.00  1.14           C  
ATOM   4714  C   ALA A 321     -29.392  -7.270  13.224  1.00  1.14           C  
ATOM   4715  O   ALA A 321     -29.631  -6.069  13.402  1.00  1.14           O  
ATOM   4716  CB  ALA A 321     -27.856  -7.016  15.156  1.00  1.14           C  
ATOM   4717  H   ALA A 321     -27.257  -8.192  12.281  1.00  1.14           H  
ATOM   4718  HA  ALA A 321     -28.861  -8.814  14.570  1.00  1.14           H  
ATOM   4719 1HB  ALA A 321     -28.677  -6.672  15.767  1.00  1.14           H  
ATOM   4720 2HB  ALA A 321     -27.135  -7.516  15.798  1.00  1.14           H  
ATOM   4721 3HB  ALA A 321     -27.378  -6.161  14.680  1.00  1.14           H  
ATOM   4722  N   VAL A 322     -29.922  -7.983  12.232  1.00  1.07           N  
ATOM   4723  CA  VAL A 322     -30.773  -7.323  11.246  1.00  1.07           C  
ATOM   4724  C   VAL A 322     -32.192  -7.841  11.170  1.00  1.07           C  
ATOM   4725  O   VAL A 322     -32.417  -9.030  10.951  1.00  1.07           O  
ATOM   4726  CB  VAL A 322     -30.146  -7.474   9.849  1.00  1.07           C  
ATOM   4727  CG1 VAL A 322     -31.041  -6.815   8.805  1.00  1.07           C  
ATOM   4728  CG2 VAL A 322     -28.778  -6.868   9.862  1.00  1.07           C  
ATOM   4729  H   VAL A 322     -29.694  -8.979  12.149  1.00  1.07           H  
ATOM   4730  HA  VAL A 322     -30.816  -6.262  11.493  1.00  1.07           H  
ATOM   4731  HB  VAL A 322     -30.070  -8.533   9.595  1.00  1.07           H  
ATOM   4732 1HG1 VAL A 322     -30.594  -6.934   7.819  1.00  1.07           H  
ATOM   4733 2HG1 VAL A 322     -32.027  -7.284   8.810  1.00  1.07           H  
ATOM   4734 3HG1 VAL A 322     -31.144  -5.754   9.032  1.00  1.07           H  
ATOM   4735 1HG2 VAL A 322     -28.318  -6.971   8.878  1.00  1.07           H  
ATOM   4736 2HG2 VAL A 322     -28.873  -5.824  10.119  1.00  1.07           H  
ATOM   4737 3HG2 VAL A 322     -28.155  -7.367  10.591  1.00  1.07           H  
ATOM   4738  N   ALA A 323     -33.160  -6.937  11.328  1.00  1.03           N  
ATOM   4739  CA  ALA A 323     -34.563  -7.314  11.227  1.00  1.03           C  
ATOM   4740  C   ALA A 323     -35.048  -7.198   9.787  1.00  1.03           C  
ATOM   4741  O   ALA A 323     -35.033  -6.115   9.199  1.00  1.03           O  
ATOM   4742  CB  ALA A 323     -35.439  -6.453  12.118  1.00  1.03           C  
ATOM   4743  H   ALA A 323     -32.913  -5.975  11.515  1.00  1.03           H  
ATOM   4744  HA  ALA A 323     -34.666  -8.351  11.533  1.00  1.03           H  
ATOM   4745 1HB  ALA A 323     -36.453  -6.783  11.999  1.00  1.03           H  
ATOM   4746 2HB  ALA A 323     -35.159  -6.551  13.149  1.00  1.03           H  
ATOM   4747 3HB  ALA A 323     -35.358  -5.409  11.819  1.00  1.03           H  
ATOM   4748  N   GLN A 324     -35.486  -8.318   9.240  1.00  1.02           N  
ATOM   4749  CA  GLN A 324     -36.001  -8.419   7.887  1.00  1.02           C  
ATOM   4750  C   GLN A 324     -37.481  -8.739   7.942  1.00  1.02           C  
ATOM   4751  O   GLN A 324     -37.914  -9.567   8.745  1.00  1.02           O  
ATOM   4752  CB  GLN A 324     -35.269  -9.510   7.099  1.00  1.02           C  
ATOM   4753  CG  GLN A 324     -35.727  -9.643   5.645  1.00  1.02           C  
ATOM   4754  CD  GLN A 324     -34.948 -10.687   4.873  1.00  1.02           C  
ATOM   4755  OE1 GLN A 324     -34.384 -11.623   5.454  1.00  1.02           O  
ATOM   4756  NE2 GLN A 324     -34.916 -10.540   3.557  1.00  1.02           N  
ATOM   4757  H   GLN A 324     -35.438  -9.165   9.795  1.00  1.02           H  
ATOM   4758  HA  GLN A 324     -35.873  -7.462   7.383  1.00  1.02           H  
ATOM   4759 1HB  GLN A 324     -34.200  -9.299   7.100  1.00  1.02           H  
ATOM   4760 2HB  GLN A 324     -35.413 -10.472   7.598  1.00  1.02           H  
ATOM   4761 1HG  GLN A 324     -36.781  -9.933   5.628  1.00  1.02           H  
ATOM   4762 2HG  GLN A 324     -35.601  -8.684   5.146  1.00  1.02           H  
ATOM   4763 1HE2 GLN A 324     -34.418 -11.197   2.989  1.00  1.02           H  
ATOM   4764 2HE2 GLN A 324     -35.392  -9.770   3.129  1.00  1.02           H  
ATOM   4765  N   ILE A 325     -38.281  -8.073   7.128  1.00  1.03           N  
ATOM   4766  CA  ILE A 325     -39.694  -8.411   7.145  1.00  1.03           C  
ATOM   4767  C   ILE A 325     -40.011  -9.426   6.061  1.00  1.03           C  
ATOM   4768  O   ILE A 325     -39.670  -9.240   4.891  1.00  1.03           O  
ATOM   4769  CB  ILE A 325     -40.590  -7.172   7.014  1.00  1.03           C  
ATOM   4770  CG1 ILE A 325     -40.251  -6.185   8.107  1.00  1.03           C  
ATOM   4771  CG2 ILE A 325     -42.051  -7.589   7.140  1.00  1.03           C  
ATOM   4772  CD1 ILE A 325     -40.424  -6.772   9.471  1.00  1.03           C  
ATOM   4773  H   ILE A 325     -37.921  -7.371   6.497  1.00  1.03           H  
ATOM   4774  HA  ILE A 325     -39.936  -8.875   8.100  1.00  1.03           H  
ATOM   4775  HB  ILE A 325     -40.424  -6.688   6.053  1.00  1.03           H  
ATOM   4776 1HG1 ILE A 325     -39.217  -5.857   7.994  1.00  1.03           H  
ATOM   4777 2HG1 ILE A 325     -40.904  -5.316   8.019  1.00  1.03           H  
ATOM   4778 1HG2 ILE A 325     -42.692  -6.717   7.059  1.00  1.03           H  
ATOM   4779 2HG2 ILE A 325     -42.296  -8.282   6.354  1.00  1.03           H  
ATOM   4780 3HG2 ILE A 325     -42.210  -8.069   8.109  1.00  1.03           H  
ATOM   4781 1HD1 ILE A 325     -40.178  -6.037  10.203  1.00  1.03           H  
ATOM   4782 2HD1 ILE A 325     -41.460  -7.096   9.610  1.00  1.03           H  
ATOM   4783 3HD1 ILE A 325     -39.765  -7.617   9.569  1.00  1.03           H  
ATOM   4784  N   ALA A 326     -40.638 -10.512   6.481  1.00  1.05           N  
ATOM   4785  CA  ALA A 326     -41.046 -11.607   5.632  1.00  1.05           C  
ATOM   4786  C   ALA A 326     -42.108 -11.145   4.676  1.00  1.05           C  
ATOM   4787  O   ALA A 326     -42.855 -10.212   4.976  1.00  1.05           O  
ATOM   4788  CB  ALA A 326     -41.579 -12.752   6.476  1.00  1.05           C  
ATOM   4789  H   ALA A 326     -40.858 -10.592   7.471  1.00  1.05           H  
ATOM   4790  HA  ALA A 326     -40.187 -11.925   5.051  1.00  1.05           H  
ATOM   4791 1HB  ALA A 326     -41.882 -13.582   5.834  1.00  1.05           H  
ATOM   4792 2HB  ALA A 326     -40.803 -13.090   7.166  1.00  1.05           H  
ATOM   4793 3HB  ALA A 326     -42.426 -12.405   7.037  1.00  1.05           H  
ATOM   4794  N   SER A 327     -42.262 -11.831   3.553  1.00  1.05           N  
ATOM   4795  CA  SER A 327     -43.320 -11.419   2.632  1.00  1.05           C  
ATOM   4796  C   SER A 327     -44.715 -11.455   3.284  1.00  1.05           C  
ATOM   4797  O   SER A 327     -45.604 -10.704   2.886  1.00  1.05           O  
ATOM   4798  CB  SER A 327     -43.308 -12.310   1.407  1.00  1.05           C  
ATOM   4799  OG  SER A 327     -43.673 -13.631   1.726  1.00  1.05           O  
ATOM   4800  H   SER A 327     -41.619 -12.593   3.316  1.00  1.05           H  
ATOM   4801  HA  SER A 327     -43.118 -10.394   2.318  1.00  1.05           H  
ATOM   4802 1HB  SER A 327     -43.988 -11.916   0.655  1.00  1.05           H  
ATOM   4803 2HB  SER A 327     -42.306 -12.310   0.979  1.00  1.05           H  
ATOM   4804  HG  SER A 327     -44.658 -13.651   1.762  1.00  1.05           H  
ATOM   4805  N   ASN A 328     -44.881 -12.277   4.327  1.00  1.03           N  
ATOM   4806  CA  ASN A 328     -46.149 -12.376   5.046  1.00  1.03           C  
ATOM   4807  C   ASN A 328     -46.247 -11.458   6.272  1.00  1.03           C  
ATOM   4808  O   ASN A 328     -47.185 -11.576   7.058  1.00  1.03           O  
ATOM   4809  CB  ASN A 328     -46.417 -13.806   5.434  1.00  1.03           C  
ATOM   4810  CG  ASN A 328     -45.465 -14.365   6.410  1.00  1.03           C  
ATOM   4811  OD1 ASN A 328     -44.651 -13.690   7.075  1.00  1.03           O  
ATOM   4812  ND2 ASN A 328     -45.554 -15.664   6.490  1.00  1.03           N  
ATOM   4813  H   ASN A 328     -44.105 -12.862   4.594  1.00  1.03           H  
ATOM   4814  HA  ASN A 328     -46.941 -12.073   4.360  1.00  1.03           H  
ATOM   4815 1HB  ASN A 328     -47.424 -13.883   5.844  1.00  1.03           H  
ATOM   4816 2HB  ASN A 328     -46.387 -14.424   4.539  1.00  1.03           H  
ATOM   4817 1HD2 ASN A 328     -44.947 -16.201   7.083  1.00  1.03           H  
ATOM   4818 2HD2 ASN A 328     -46.226 -16.152   5.939  1.00  1.03           H  
ATOM   4819  N   GLY A 329     -45.288 -10.550   6.447  1.00  0.98           N  
ATOM   4820  CA  GLY A 329     -45.300  -9.604   7.560  1.00  0.98           C  
ATOM   4821  C   GLY A 329     -44.521 -10.021   8.815  1.00  0.98           C  
ATOM   4822  O   GLY A 329     -44.301  -9.191   9.697  1.00  0.98           O  
ATOM   4823  H   GLY A 329     -44.518 -10.491   5.782  1.00  0.98           H  
ATOM   4824 1HA  GLY A 329     -44.903  -8.655   7.202  1.00  0.98           H  
ATOM   4825 2HA  GLY A 329     -46.334  -9.410   7.839  1.00  0.98           H  
ATOM   4826  N   VAL A 330     -44.084 -11.276   8.908  1.00  0.92           N  
ATOM   4827  CA  VAL A 330     -43.333 -11.713  10.096  1.00  0.92           C  
ATOM   4828  C   VAL A 330     -41.939 -11.120  10.184  1.00  0.92           C  
ATOM   4829  O   VAL A 330     -41.219 -11.032   9.189  1.00  0.92           O  
ATOM   4830  CB  VAL A 330     -43.247 -13.238  10.166  1.00  0.92           C  
ATOM   4831  CG1 VAL A 330     -42.328 -13.694  11.302  1.00  0.92           C  
ATOM   4832  CG2 VAL A 330     -44.613 -13.746  10.399  1.00  0.92           C  
ATOM   4833  H   VAL A 330     -44.294 -11.950   8.166  1.00  0.92           H  
ATOM   4834  HA  VAL A 330     -43.890 -11.385  10.979  1.00  0.92           H  
ATOM   4835  HB  VAL A 330     -42.851 -13.637   9.233  1.00  0.92           H  
ATOM   4836 1HG1 VAL A 330     -42.311 -14.780  11.335  1.00  0.92           H  
ATOM   4837 2HG1 VAL A 330     -41.319 -13.329  11.140  1.00  0.92           H  
ATOM   4838 3HG1 VAL A 330     -42.696 -13.312  12.246  1.00  0.92           H  
ATOM   4839 1HG2 VAL A 330     -44.570 -14.799  10.463  1.00  0.92           H  
ATOM   4840 2HG2 VAL A 330     -44.965 -13.338  11.321  1.00  0.92           H  
ATOM   4841 3HG2 VAL A 330     -45.278 -13.445   9.589  1.00  0.92           H  
ATOM   4842  N   ARG A 331     -41.560 -10.652  11.367  1.00  0.85           N  
ATOM   4843  CA  ARG A 331     -40.232 -10.076  11.494  1.00  0.85           C  
ATOM   4844  C   ARG A 331     -39.222 -11.158  11.837  1.00  0.85           C  
ATOM   4845  O   ARG A 331     -39.457 -11.954  12.748  1.00  0.85           O  
ATOM   4846  CB  ARG A 331     -40.212  -8.991  12.552  1.00  0.85           C  
ATOM   4847  CG  ARG A 331     -38.916  -8.253  12.671  1.00  0.85           C  
ATOM   4848  CD  ARG A 331     -38.972  -7.278  13.755  1.00  0.85           C  
ATOM   4849  NE  ARG A 331     -40.025  -6.275  13.574  1.00  0.85           N  
ATOM   4850  CZ  ARG A 331     -39.915  -5.141  12.854  1.00  0.85           C  
ATOM   4851  NH1 ARG A 331     -38.797  -4.847  12.241  1.00  0.85           N  
ATOM   4852  NH2 ARG A 331     -40.947  -4.321  12.762  1.00  0.85           N  
ATOM   4853  H   ARG A 331     -42.163 -10.749  12.191  1.00  0.85           H  
ATOM   4854  HA  ARG A 331     -39.943  -9.640  10.542  1.00  0.85           H  
ATOM   4855 1HB  ARG A 331     -40.985  -8.260  12.326  1.00  0.85           H  
ATOM   4856 2HB  ARG A 331     -40.447  -9.423  13.524  1.00  0.85           H  
ATOM   4857 1HG  ARG A 331     -38.113  -8.959  12.896  1.00  0.85           H  
ATOM   4858 2HG  ARG A 331     -38.693  -7.739  11.740  1.00  0.85           H  
ATOM   4859 1HD  ARG A 331     -39.148  -7.787  14.699  1.00  0.85           H  
ATOM   4860 2HD  ARG A 331     -38.024  -6.772  13.788  1.00  0.85           H  
ATOM   4861  HE  ARG A 331     -40.912  -6.452  14.027  1.00  0.85           H  
ATOM   4862 1HH1 ARG A 331     -38.005  -5.464  12.313  1.00  0.85           H  
ATOM   4863 2HH1 ARG A 331     -38.736  -4.006  11.689  1.00  0.85           H  
ATOM   4864 1HH2 ARG A 331     -41.812  -4.540  13.234  1.00  0.85           H  
ATOM   4865 2HH2 ARG A 331     -40.870  -3.466  12.224  1.00  0.85           H  
ATOM   4866  N   VAL A 332     -38.127 -11.206  11.088  1.00  0.80           N  
ATOM   4867  CA  VAL A 332     -37.080 -12.186  11.319  1.00  0.80           C  
ATOM   4868  C   VAL A 332     -35.745 -11.486  11.580  1.00  0.80           C  
ATOM   4869  O   VAL A 332     -35.326 -10.633  10.800  1.00  0.80           O  
ATOM   4870  CB  VAL A 332     -36.964 -13.122  10.100  1.00  0.80           C  
ATOM   4871  CG1 VAL A 332     -35.854 -14.125  10.318  1.00  0.80           C  
ATOM   4872  CG2 VAL A 332     -38.319 -13.859   9.860  1.00  0.80           C  
ATOM   4873  H   VAL A 332     -38.017 -10.548  10.317  1.00  0.80           H  
ATOM   4874  HA  VAL A 332     -37.346 -12.781  12.187  1.00  0.80           H  
ATOM   4875  HB  VAL A 332     -36.710 -12.529   9.225  1.00  0.80           H  
ATOM   4876 1HG1 VAL A 332     -35.776 -14.774   9.443  1.00  0.80           H  
ATOM   4877 2HG1 VAL A 332     -34.905 -13.605  10.470  1.00  0.80           H  
ATOM   4878 3HG1 VAL A 332     -36.089 -14.719  11.201  1.00  0.80           H  
ATOM   4879 1HG2 VAL A 332     -38.227 -14.507   8.991  1.00  0.80           H  
ATOM   4880 2HG2 VAL A 332     -38.571 -14.457  10.735  1.00  0.80           H  
ATOM   4881 3HG2 VAL A 332     -39.110 -13.130   9.677  1.00  0.80           H  
ATOM   4882  N   ILE A 333     -35.073 -11.830  12.671  1.00  0.78           N  
ATOM   4883  CA  ILE A 333     -33.807 -11.198  12.994  1.00  0.78           C  
ATOM   4884  C   ILE A 333     -32.656 -12.139  12.668  1.00  0.78           C  
ATOM   4885  O   ILE A 333     -32.558 -13.255  13.191  1.00  0.78           O  
ATOM   4886  CB  ILE A 333     -33.727 -10.818  14.479  1.00  0.78           C  
ATOM   4887  CG1 ILE A 333     -34.868  -9.893  14.862  1.00  0.78           C  
ATOM   4888  CG2 ILE A 333     -32.362 -10.139  14.747  1.00  0.78           C  
ATOM   4889  CD1 ILE A 333     -35.001  -9.747  16.355  1.00  0.78           C  
ATOM   4890  H   ILE A 333     -35.456 -12.530  13.283  1.00  0.78           H  
ATOM   4891  HA  ILE A 333     -33.706 -10.303  12.407  1.00  0.78           H  
ATOM   4892  HB  ILE A 333     -33.822 -11.690  15.079  1.00  0.78           H  
ATOM   4893 1HG1 ILE A 333     -34.708  -8.911  14.420  1.00  0.78           H  
ATOM   4894 2HG1 ILE A 333     -35.803 -10.303  14.475  1.00  0.78           H  
ATOM   4895 1HG2 ILE A 333     -32.283  -9.864  15.800  1.00  0.78           H  
ATOM   4896 2HG2 ILE A 333     -31.553 -10.825  14.490  1.00  0.78           H  
ATOM   4897 3HG2 ILE A 333     -32.282  -9.249  14.127  1.00  0.78           H  
ATOM   4898 1HD1 ILE A 333     -35.834  -9.105  16.574  1.00  0.78           H  
ATOM   4899 2HD1 ILE A 333     -35.179 -10.728  16.801  1.00  0.78           H  
ATOM   4900 3HD1 ILE A 333     -34.089  -9.326  16.762  1.00  0.78           H  
ATOM   4901  N   ASP A 334     -31.815 -11.719  11.744  1.00  0.79           N  
ATOM   4902  CA  ASP A 334     -30.691 -12.534  11.320  1.00  0.79           C  
ATOM   4903  C   ASP A 334     -29.443 -12.231  12.112  1.00  0.79           C  
ATOM   4904  O   ASP A 334     -28.933 -11.106  12.088  1.00  0.79           O  
ATOM   4905  CB  ASP A 334     -30.398 -12.390   9.830  1.00  0.79           C  
ATOM   4906  CG  ASP A 334     -29.216 -13.323   9.263  1.00  0.79           C  
ATOM   4907  OD1 ASP A 334     -28.463 -13.961  10.019  1.00  0.79           O  
ATOM   4908  OD2 ASP A 334     -29.096 -13.354   8.064  1.00  0.79           O  
ATOM   4909  H   ASP A 334     -31.962 -10.794  11.339  1.00  0.79           H  
ATOM   4910  HA  ASP A 334     -30.946 -13.581  11.498  1.00  0.79           H  
ATOM   4911 1HB  ASP A 334     -31.310 -12.613   9.269  1.00  0.79           H  
ATOM   4912 2HB  ASP A 334     -30.143 -11.349   9.618  1.00  0.79           H  
ATOM   4913  N   ASP A 335     -29.003 -13.211  12.879  1.00  0.82           N  
ATOM   4914  CA  ASP A 335     -27.783 -13.114  13.649  1.00  0.82           C  
ATOM   4915  C   ASP A 335     -27.079 -14.447  13.639  1.00  0.82           C  
ATOM   4916  O   ASP A 335     -26.478 -14.891  14.637  1.00  0.82           O  
ATOM   4917  CB  ASP A 335     -28.034 -12.599  15.048  1.00  0.82           C  
ATOM   4918  CG  ASP A 335     -26.720 -12.362  15.779  1.00  0.82           C  
ATOM   4919  OD1 ASP A 335     -25.675 -12.454  15.154  1.00  0.82           O  
ATOM   4920  OD2 ASP A 335     -26.751 -12.222  16.989  1.00  0.82           O  
ATOM   4921  H   ASP A 335     -29.506 -14.104  12.921  1.00  0.82           H  
ATOM   4922  HA  ASP A 335     -27.131 -12.393  13.164  1.00  0.82           H  
ATOM   4923 1HB  ASP A 335     -28.549 -11.639  14.979  1.00  0.82           H  
ATOM   4924 2HB  ASP A 335     -28.681 -13.262  15.572  1.00  0.82           H  
ATOM   4925  N   THR A 336     -27.046 -15.023  12.443  1.00  0.86           N  
ATOM   4926  CA  THR A 336     -26.472 -16.338  12.241  1.00  0.86           C  
ATOM   4927  C   THR A 336     -24.948 -16.353  12.207  1.00  0.86           C  
ATOM   4928  O   THR A 336     -24.345 -17.422  12.215  1.00  0.86           O  
ATOM   4929  CB  THR A 336     -27.043 -16.971  10.969  1.00  0.86           C  
ATOM   4930  OG1 THR A 336     -26.755 -16.139   9.839  1.00  0.86           O  
ATOM   4931  CG2 THR A 336     -28.555 -17.144  11.110  1.00  0.86           C  
ATOM   4932  H   THR A 336     -27.515 -14.553  11.650  1.00  0.86           H  
ATOM   4933  HA  THR A 336     -26.784 -16.965  13.076  1.00  0.86           H  
ATOM   4934  HB  THR A 336     -26.581 -17.943  10.817  1.00  0.86           H  
ATOM   4935  HG1 THR A 336     -27.342 -15.338   9.853  1.00  0.86           H  
ATOM   4936 1HG2 THR A 336     -28.963 -17.601  10.209  1.00  0.86           H  
ATOM   4937 2HG2 THR A 336     -28.753 -17.780  11.969  1.00  0.86           H  
ATOM   4938 3HG2 THR A 336     -29.024 -16.170  11.263  1.00  0.86           H  
ATOM   4939  N   TYR A 337     -24.304 -15.194  12.201  1.00  0.91           N  
ATOM   4940  CA  TYR A 337     -22.852 -15.206  12.175  1.00  0.91           C  
ATOM   4941  C   TYR A 337     -22.185 -15.194  13.565  1.00  0.91           C  
ATOM   4942  O   TYR A 337     -20.956 -15.184  13.640  1.00  0.91           O  
ATOM   4943  CB  TYR A 337     -22.335 -14.050  11.343  1.00  0.91           C  
ATOM   4944  CG  TYR A 337     -22.730 -14.157   9.885  1.00  0.91           C  
ATOM   4945  CD1 TYR A 337     -23.031 -15.402   9.331  1.00  0.91           C  
ATOM   4946  CD2 TYR A 337     -22.773 -13.026   9.090  1.00  0.91           C  
ATOM   4947  CE1 TYR A 337     -23.387 -15.498   8.005  1.00  0.91           C  
ATOM   4948  CE2 TYR A 337     -23.117 -13.145   7.763  1.00  0.91           C  
ATOM   4949  CZ  TYR A 337     -23.428 -14.361   7.223  1.00  0.91           C  
ATOM   4950  OH  TYR A 337     -23.778 -14.444   5.893  1.00  0.91           O  
ATOM   4951  H   TYR A 337     -24.812 -14.307  12.155  1.00  0.91           H  
ATOM   4952  HA  TYR A 337     -22.537 -16.126  11.683  1.00  0.91           H  
ATOM   4953 1HB  TYR A 337     -22.736 -13.117  11.736  1.00  0.91           H  
ATOM   4954 2HB  TYR A 337     -21.250 -14.004  11.408  1.00  0.91           H  
ATOM   4955  HD1 TYR A 337     -22.997 -16.301   9.947  1.00  0.91           H  
ATOM   4956  HD2 TYR A 337     -22.535 -12.049   9.507  1.00  0.91           H  
ATOM   4957  HE1 TYR A 337     -23.634 -16.464   7.575  1.00  0.91           H  
ATOM   4958  HE2 TYR A 337     -23.148 -12.284   7.139  1.00  0.91           H  
ATOM   4959  HH  TYR A 337     -24.189 -15.320   5.713  1.00  0.91           H  
ATOM   4960  N   ASN A 338     -22.965 -15.198  14.660  1.00  0.96           N  
ATOM   4961  CA  ASN A 338     -22.362 -15.167  16.007  1.00  0.96           C  
ATOM   4962  C   ASN A 338     -22.943 -16.229  16.966  1.00  0.96           C  
ATOM   4963  O   ASN A 338     -23.837 -15.932  17.758  1.00  0.96           O  
ATOM   4964  CB  ASN A 338     -22.552 -13.804  16.640  1.00  0.96           C  
ATOM   4965  CG  ASN A 338     -21.934 -12.667  15.898  1.00  0.96           C  
ATOM   4966  OD1 ASN A 338     -20.711 -12.478  15.864  1.00  0.96           O  
ATOM   4967  ND2 ASN A 338     -22.779 -11.864  15.320  1.00  0.96           N  
ATOM   4968  H   ASN A 338     -23.985 -15.198  14.557  1.00  0.96           H  
ATOM   4969  HA  ASN A 338     -21.295 -15.369  15.914  1.00  0.96           H  
ATOM   4970 1HB  ASN A 338     -23.620 -13.594  16.742  1.00  0.96           H  
ATOM   4971 2HB  ASN A 338     -22.130 -13.827  17.636  1.00  0.96           H  
ATOM   4972 1HD2 ASN A 338     -22.454 -11.067  14.832  1.00  0.96           H  
ATOM   4973 2HD2 ASN A 338     -23.791 -12.047  15.381  1.00  0.96           H  
ATOM   4974  N   ALA A 339     -22.462 -17.472  16.897  1.00  1.01           N  
ATOM   4975  CA  ALA A 339     -23.089 -18.569  17.663  1.00  1.01           C  
ATOM   4976  C   ALA A 339     -22.674 -18.696  19.139  1.00  1.01           C  
ATOM   4977  O   ALA A 339     -23.201 -19.546  19.843  1.00  1.01           O  
ATOM   4978  CB  ALA A 339     -22.806 -19.877  16.977  1.00  1.01           C  
ATOM   4979  H   ALA A 339     -21.697 -17.680  16.265  1.00  1.01           H  
ATOM   4980  HA  ALA A 339     -24.165 -18.394  17.644  1.00  1.01           H  
ATOM   4981 1HB  ALA A 339     -23.326 -20.684  17.486  1.00  1.01           H  
ATOM   4982 2HB  ALA A 339     -23.149 -19.806  15.964  1.00  1.01           H  
ATOM   4983 3HB  ALA A 339     -21.737 -20.074  16.987  1.00  1.01           H  
ATOM   4984  N   ASN A 340     -21.720 -17.908  19.604  1.00  1.05           N  
ATOM   4985  CA  ASN A 340     -21.274 -18.014  20.996  1.00  1.05           C  
ATOM   4986  C   ASN A 340     -22.418 -17.631  21.957  1.00  1.05           C  
ATOM   4987  O   ASN A 340     -23.072 -16.619  21.708  1.00  1.05           O  
ATOM   4988  CB  ASN A 340     -20.073 -17.123  21.247  1.00  1.05           C  
ATOM   4989  CG  ASN A 340     -19.459 -17.354  22.596  1.00  1.05           C  
ATOM   4990  OD1 ASN A 340     -19.884 -16.832  23.645  1.00  1.05           O  
ATOM   4991  ND2 ASN A 340     -18.455 -18.179  22.600  1.00  1.05           N  
ATOM   4992  H   ASN A 340     -21.306 -17.224  18.988  1.00  1.05           H  
ATOM   4993  HA  ASN A 340     -20.967 -19.042  21.158  1.00  1.05           H  
ATOM   4994 1HB  ASN A 340     -19.316 -17.305  20.481  1.00  1.05           H  
ATOM   4995 2HB  ASN A 340     -20.375 -16.077  21.169  1.00  1.05           H  
ATOM   4996 1HD2 ASN A 340     -18.007 -18.402  23.463  1.00  1.05           H  
ATOM   4997 2HD2 ASN A 340     -18.143 -18.593  21.745  1.00  1.05           H  
ATOM   4998  N   PRO A 341     -22.666 -18.357  23.077  1.00  1.06           N  
ATOM   4999  CA  PRO A 341     -23.666 -18.054  24.088  1.00  1.06           C  
ATOM   5000  C   PRO A 341     -23.664 -16.604  24.546  1.00  1.06           C  
ATOM   5001  O   PRO A 341     -24.721 -16.070  24.868  1.00  1.06           O  
ATOM   5002  CB  PRO A 341     -23.246 -18.975  25.239  1.00  1.06           C  
ATOM   5003  CG  PRO A 341     -22.653 -20.138  24.564  1.00  1.06           C  
ATOM   5004  CD  PRO A 341     -21.906 -19.561  23.386  1.00  1.06           C  
ATOM   5005  HA  PRO A 341     -24.650 -18.345  23.720  1.00  1.06           H  
ATOM   5006 1HB  PRO A 341     -22.532 -18.456  25.897  1.00  1.06           H  
ATOM   5007 2HB  PRO A 341     -24.114 -19.231  25.860  1.00  1.06           H  
ATOM   5008 1HG  PRO A 341     -21.998 -20.674  25.268  1.00  1.06           H  
ATOM   5009 2HG  PRO A 341     -23.446 -20.844  24.272  1.00  1.06           H  
ATOM   5010 1HD  PRO A 341     -20.919 -19.306  23.701  1.00  1.06           H  
ATOM   5011 2HD  PRO A 341     -21.929 -20.266  22.578  1.00  1.06           H  
ATOM   5012  N   ALA A 342     -22.501 -15.943  24.593  1.00  1.06           N  
ATOM   5013  CA  ALA A 342     -22.487 -14.548  25.017  1.00  1.06           C  
ATOM   5014  C   ALA A 342     -23.283 -13.687  24.043  1.00  1.06           C  
ATOM   5015  O   ALA A 342     -23.995 -12.752  24.432  1.00  1.06           O  
ATOM   5016  CB  ALA A 342     -21.064 -14.037  25.109  1.00  1.06           C  
ATOM   5017  H   ALA A 342     -21.621 -16.374  24.312  1.00  1.06           H  
ATOM   5018  HA  ALA A 342     -22.963 -14.484  25.997  1.00  1.06           H  
ATOM   5019 1HB  ALA A 342     -21.070 -13.001  25.440  1.00  1.06           H  
ATOM   5020 2HB  ALA A 342     -20.504 -14.647  25.816  1.00  1.06           H  
ATOM   5021 3HB  ALA A 342     -20.597 -14.102  24.124  1.00  1.06           H  
ATOM   5022  N   SER A 343     -23.151 -14.023  22.758  1.00  1.05           N  
ATOM   5023  CA  SER A 343     -23.790 -13.286  21.696  1.00  1.05           C  
ATOM   5024  C   SER A 343     -25.224 -13.736  21.587  1.00  1.05           C  
ATOM   5025  O   SER A 343     -26.104 -12.938  21.276  1.00  1.05           O  
ATOM   5026  CB  SER A 343     -23.052 -13.492  20.395  1.00  1.05           C  
ATOM   5027  OG  SER A 343     -21.757 -12.948  20.455  1.00  1.05           O  
ATOM   5028  H   SER A 343     -22.620 -14.849  22.507  1.00  1.05           H  
ATOM   5029  HA  SER A 343     -23.774 -12.225  21.944  1.00  1.05           H  
ATOM   5030 1HB  SER A 343     -22.993 -14.561  20.177  1.00  1.05           H  
ATOM   5031 2HB  SER A 343     -23.611 -13.027  19.584  1.00  1.05           H  
ATOM   5032  HG  SER A 343     -21.337 -13.169  19.618  1.00  1.05           H  
ATOM   5033  N   ILE A 344     -25.476 -15.007  21.892  1.00  1.02           N  
ATOM   5034  CA  ILE A 344     -26.839 -15.497  21.836  1.00  1.02           C  
ATOM   5035  C   ILE A 344     -27.640 -14.812  22.913  1.00  1.02           C  
ATOM   5036  O   ILE A 344     -28.746 -14.353  22.654  1.00  1.02           O  
ATOM   5037  CB  ILE A 344     -26.955 -17.017  21.976  1.00  1.02           C  
ATOM   5038  CG1 ILE A 344     -26.333 -17.708  20.789  1.00  1.02           C  
ATOM   5039  CG2 ILE A 344     -28.444 -17.365  21.996  1.00  1.02           C  
ATOM   5040  CD1 ILE A 344     -26.143 -19.147  20.984  1.00  1.02           C  
ATOM   5041  H   ILE A 344     -24.700 -15.628  22.116  1.00  1.02           H  
ATOM   5042  HA  ILE A 344     -27.278 -15.210  20.901  1.00  1.02           H  
ATOM   5043  HB  ILE A 344     -26.477 -17.359  22.880  1.00  1.02           H  
ATOM   5044 1HG1 ILE A 344     -26.984 -17.593  19.952  1.00  1.02           H  
ATOM   5045 2HG1 ILE A 344     -25.364 -17.251  20.560  1.00  1.02           H  
ATOM   5046 1HG2 ILE A 344     -28.558 -18.424  22.065  1.00  1.02           H  
ATOM   5047 2HG2 ILE A 344     -28.920 -16.884  22.852  1.00  1.02           H  
ATOM   5048 3HG2 ILE A 344     -28.914 -17.018  21.079  1.00  1.02           H  
ATOM   5049 1HD1 ILE A 344     -25.715 -19.579  20.083  1.00  1.02           H  
ATOM   5050 2HD1 ILE A 344     -25.467 -19.306  21.811  1.00  1.02           H  
ATOM   5051 3HD1 ILE A 344     -27.095 -19.621  21.195  1.00  1.02           H  
ATOM   5052  N   ASN A 345     -27.095 -14.710  24.118  1.00  0.99           N  
ATOM   5053  CA  ASN A 345     -27.837 -14.047  25.167  1.00  0.99           C  
ATOM   5054  C   ASN A 345     -28.136 -12.611  24.742  1.00  0.99           C  
ATOM   5055  O   ASN A 345     -29.265 -12.140  24.892  1.00  0.99           O  
ATOM   5056  CB  ASN A 345     -27.051 -14.085  26.456  1.00  0.99           C  
ATOM   5057  CG  ASN A 345     -26.998 -15.480  27.030  1.00  0.99           C  
ATOM   5058  OD1 ASN A 345     -27.764 -16.371  26.636  1.00  0.99           O  
ATOM   5059  ND2 ASN A 345     -26.110 -15.689  27.964  1.00  0.99           N  
ATOM   5060  H   ASN A 345     -26.179 -15.109  24.312  1.00  0.99           H  
ATOM   5061  HA  ASN A 345     -28.787 -14.561  25.306  1.00  0.99           H  
ATOM   5062 1HB  ASN A 345     -26.029 -13.749  26.262  1.00  0.99           H  
ATOM   5063 2HB  ASN A 345     -27.490 -13.407  27.183  1.00  0.99           H  
ATOM   5064 1HD2 ASN A 345     -26.030 -16.594  28.381  1.00  0.99           H  
ATOM   5065 2HD2 ASN A 345     -25.511 -14.946  28.255  1.00  0.99           H  
ATOM   5066  N   ALA A 346     -27.145 -11.930  24.140  1.00  0.95           N  
ATOM   5067  CA  ALA A 346     -27.371 -10.574  23.651  1.00  0.95           C  
ATOM   5068  C   ALA A 346     -28.458 -10.554  22.575  1.00  0.95           C  
ATOM   5069  O   ALA A 346     -29.310  -9.661  22.543  1.00  0.95           O  
ATOM   5070  CB  ALA A 346     -26.084 -10.009  23.084  1.00  0.95           C  
ATOM   5071  H   ALA A 346     -26.212 -12.342  24.054  1.00  0.95           H  
ATOM   5072  HA  ALA A 346     -27.705  -9.962  24.488  1.00  0.95           H  
ATOM   5073 1HB  ALA A 346     -26.253  -8.994  22.739  1.00  0.95           H  
ATOM   5074 2HB  ALA A 346     -25.317 -10.011  23.859  1.00  0.95           H  
ATOM   5075 3HB  ALA A 346     -25.756 -10.619  22.253  1.00  0.95           H  
ATOM   5076  N   ALA A 347     -28.441 -11.550  21.692  1.00  0.93           N  
ATOM   5077  CA  ALA A 347     -29.423 -11.639  20.628  1.00  0.93           C  
ATOM   5078  C   ALA A 347     -30.814 -11.819  21.189  1.00  0.93           C  
ATOM   5079  O   ALA A 347     -31.781 -11.243  20.686  1.00  0.93           O  
ATOM   5080  CB  ALA A 347     -29.087 -12.771  19.704  1.00  0.93           C  
ATOM   5081  H   ALA A 347     -27.710 -12.253  21.741  1.00  0.93           H  
ATOM   5082  HA  ALA A 347     -29.393 -10.712  20.076  1.00  0.93           H  
ATOM   5083 1HB  ALA A 347     -29.786 -12.785  18.915  1.00  0.93           H  
ATOM   5084 2HB  ALA A 347     -28.085 -12.617  19.295  1.00  0.93           H  
ATOM   5085 3HB  ALA A 347     -29.116 -13.710  20.242  1.00  0.93           H  
ATOM   5086  N   VAL A 348     -30.917 -12.614  22.246  1.00  0.91           N  
ATOM   5087  CA  VAL A 348     -32.189 -12.835  22.891  1.00  0.91           C  
ATOM   5088  C   VAL A 348     -32.653 -11.517  23.476  1.00  0.91           C  
ATOM   5089  O   VAL A 348     -33.816 -11.143  23.323  1.00  0.91           O  
ATOM   5090  CB  VAL A 348     -32.095 -13.946  23.940  1.00  0.91           C  
ATOM   5091  CG1 VAL A 348     -33.351 -14.001  24.723  1.00  0.91           C  
ATOM   5092  CG2 VAL A 348     -31.897 -15.277  23.236  1.00  0.91           C  
ATOM   5093  H   VAL A 348     -30.084 -13.084  22.599  1.00  0.91           H  
ATOM   5094  HA  VAL A 348     -32.909 -13.155  22.141  1.00  0.91           H  
ATOM   5095  HB  VAL A 348     -31.266 -13.745  24.613  1.00  0.91           H  
ATOM   5096 1HG1 VAL A 348     -33.273 -14.796  25.457  1.00  0.91           H  
ATOM   5097 2HG1 VAL A 348     -33.498 -13.043  25.224  1.00  0.91           H  
ATOM   5098 3HG1 VAL A 348     -34.176 -14.195  24.055  1.00  0.91           H  
ATOM   5099 1HG2 VAL A 348     -31.830 -16.077  23.975  1.00  0.91           H  
ATOM   5100 2HG2 VAL A 348     -32.743 -15.450  22.579  1.00  0.91           H  
ATOM   5101 3HG2 VAL A 348     -30.989 -15.253  22.650  1.00  0.91           H  
ATOM   5102  N   ASP A 349     -31.743 -10.767  24.103  1.00  0.91           N  
ATOM   5103  CA  ASP A 349     -32.155  -9.476  24.625  1.00  0.91           C  
ATOM   5104  C   ASP A 349     -32.705  -8.608  23.472  1.00  0.91           C  
ATOM   5105  O   ASP A 349     -33.739  -7.952  23.644  1.00  0.91           O  
ATOM   5106  CB  ASP A 349     -31.006  -8.734  25.331  1.00  0.91           C  
ATOM   5107  CG  ASP A 349     -30.558  -9.306  26.715  1.00  0.91           C  
ATOM   5108  OD1 ASP A 349     -31.231 -10.138  27.308  1.00  0.91           O  
ATOM   5109  OD2 ASP A 349     -29.539  -8.854  27.182  1.00  0.91           O  
ATOM   5110  H   ASP A 349     -30.787 -11.107  24.226  1.00  0.91           H  
ATOM   5111  HA  ASP A 349     -32.954  -9.635  25.349  1.00  0.91           H  
ATOM   5112 1HB  ASP A 349     -30.138  -8.728  24.679  1.00  0.91           H  
ATOM   5113 2HB  ASP A 349     -31.297  -7.696  25.473  1.00  0.91           H  
ATOM   5114  N   ILE A 350     -32.097  -8.685  22.262  1.00  0.92           N  
ATOM   5115  CA  ILE A 350     -32.614  -7.908  21.124  1.00  0.92           C  
ATOM   5116  C   ILE A 350     -34.042  -8.292  20.812  1.00  0.92           C  
ATOM   5117  O   ILE A 350     -34.913  -7.439  20.667  1.00  0.92           O  
ATOM   5118  CB  ILE A 350     -31.870  -8.150  19.787  1.00  0.92           C  
ATOM   5119  CG1 ILE A 350     -30.480  -7.640  19.775  1.00  0.92           C  
ATOM   5120  CG2 ILE A 350     -32.644  -7.530  18.696  1.00  0.92           C  
ATOM   5121  CD1 ILE A 350     -29.676  -8.113  18.556  1.00  0.92           C  
ATOM   5122  H   ILE A 350     -31.245  -9.241  22.167  1.00  0.92           H  
ATOM   5123  HA  ILE A 350     -32.581  -6.848  21.378  1.00  0.92           H  
ATOM   5124  HB  ILE A 350     -31.816  -9.198  19.584  1.00  0.92           H  
ATOM   5125 1HG1 ILE A 350     -30.520  -6.593  19.745  1.00  0.92           H  
ATOM   5126 2HG1 ILE A 350     -29.970  -7.959  20.686  1.00  0.92           H  
ATOM   5127 1HG2 ILE A 350     -32.150  -7.725  17.749  1.00  0.92           H  
ATOM   5128 2HG2 ILE A 350     -33.630  -7.954  18.681  1.00  0.92           H  
ATOM   5129 3HG2 ILE A 350     -32.710  -6.464  18.875  1.00  0.92           H  
ATOM   5130 1HD1 ILE A 350     -28.670  -7.689  18.598  1.00  0.92           H  
ATOM   5131 2HD1 ILE A 350     -29.610  -9.187  18.539  1.00  0.92           H  
ATOM   5132 3HD1 ILE A 350     -30.165  -7.782  17.652  1.00  0.92           H  
ATOM   5133  N   LEU A 351     -34.287  -9.588  20.737  1.00  0.94           N  
ATOM   5134  CA  LEU A 351     -35.608 -10.125  20.468  1.00  0.94           C  
ATOM   5135  C   LEU A 351     -36.657  -9.606  21.445  1.00  0.94           C  
ATOM   5136  O   LEU A 351     -37.765  -9.234  21.051  1.00  0.94           O  
ATOM   5137  CB  LEU A 351     -35.528 -11.636  20.509  1.00  0.94           C  
ATOM   5138  CG  LEU A 351     -36.757 -12.379  20.331  1.00  0.94           C  
ATOM   5139  CD1 LEU A 351     -37.361 -12.124  18.987  1.00  0.94           C  
ATOM   5140  CD2 LEU A 351     -36.446 -13.824  20.524  1.00  0.94           C  
ATOM   5141  H   LEU A 351     -33.503 -10.231  20.872  1.00  0.94           H  
ATOM   5142  HA  LEU A 351     -35.896  -9.823  19.463  1.00  0.94           H  
ATOM   5143 1HB  LEU A 351     -34.874 -11.931  19.719  1.00  0.94           H  
ATOM   5144 2HB  LEU A 351     -35.095 -11.946  21.445  1.00  0.94           H  
ATOM   5145  HG  LEU A 351     -37.444 -12.048  21.076  1.00  0.94           H  
ATOM   5146 1HD1 LEU A 351     -38.284 -12.686  18.899  1.00  0.94           H  
ATOM   5147 2HD1 LEU A 351     -37.568 -11.062  18.887  1.00  0.94           H  
ATOM   5148 3HD1 LEU A 351     -36.681 -12.435  18.206  1.00  0.94           H  
ATOM   5149 1HD2 LEU A 351     -37.348 -14.422  20.445  1.00  0.94           H  
ATOM   5150 2HD2 LEU A 351     -35.753 -14.141  19.797  1.00  0.94           H  
ATOM   5151 3HD2 LEU A 351     -36.008 -13.929  21.487  1.00  0.94           H  
ATOM   5152  N   THR A 352     -36.295  -9.523  22.725  1.00  0.96           N  
ATOM   5153  CA  THR A 352     -37.240  -9.076  23.744  1.00  0.96           C  
ATOM   5154  C   THR A 352     -37.508  -7.568  23.669  1.00  0.96           C  
ATOM   5155  O   THR A 352     -38.367  -7.051  24.386  1.00  0.96           O  
ATOM   5156  CB  THR A 352     -36.778  -9.444  25.164  1.00  0.96           C  
ATOM   5157  OG1 THR A 352     -35.539  -8.779  25.492  1.00  0.96           O  
ATOM   5158  CG2 THR A 352     -36.597 -10.948  25.253  1.00  0.96           C  
ATOM   5159  H   THR A 352     -35.358  -9.830  22.997  1.00  0.96           H  
ATOM   5160  HA  THR A 352     -38.185  -9.585  23.572  1.00  0.96           H  
ATOM   5161  HB  THR A 352     -37.537  -9.143  25.882  1.00  0.96           H  
ATOM   5162  HG1 THR A 352     -35.005  -8.578  24.684  1.00  0.96           H  
ATOM   5163 1HG2 THR A 352     -36.295 -11.199  26.257  1.00  0.96           H  
ATOM   5164 2HG2 THR A 352     -37.539 -11.437  25.019  1.00  0.96           H  
ATOM   5165 3HG2 THR A 352     -35.850 -11.276  24.556  1.00  0.96           H  
ATOM   5166  N   GLY A 353     -36.768  -6.855  22.809  1.00  0.97           N  
ATOM   5167  CA  GLY A 353     -36.939  -5.429  22.603  1.00  0.97           C  
ATOM   5168  C   GLY A 353     -38.077  -5.152  21.612  1.00  0.97           C  
ATOM   5169  O   GLY A 353     -38.405  -3.986  21.342  1.00  0.97           O  
ATOM   5170  H   GLY A 353     -36.067  -7.316  22.234  1.00  0.97           H  
ATOM   5171 1HA  GLY A 353     -37.146  -4.947  23.557  1.00  0.97           H  
ATOM   5172 2HA  GLY A 353     -36.009  -5.013  22.220  1.00  0.97           H  
ATOM   5173  N   PHE A 354     -38.677  -6.228  21.083  1.00  0.96           N  
ATOM   5174  CA  PHE A 354     -39.781  -6.150  20.137  1.00  0.96           C  
ATOM   5175  C   PHE A 354     -41.094  -6.581  20.772  1.00  0.96           C  
ATOM   5176  O   PHE A 354     -41.122  -7.439  21.654  1.00  0.96           O  
ATOM   5177  CB  PHE A 354     -39.532  -7.045  18.931  1.00  0.96           C  
ATOM   5178  CG  PHE A 354     -38.433  -6.602  18.039  1.00  0.96           C  
ATOM   5179  CD1 PHE A 354     -37.125  -6.962  18.267  1.00  0.96           C  
ATOM   5180  CD2 PHE A 354     -38.712  -5.810  16.957  1.00  0.96           C  
ATOM   5181  CE1 PHE A 354     -36.134  -6.547  17.409  1.00  0.96           C  
ATOM   5182  CE2 PHE A 354     -37.722  -5.404  16.117  1.00  0.96           C  
ATOM   5183  CZ  PHE A 354     -36.437  -5.785  16.336  1.00  0.96           C  
ATOM   5184  H   PHE A 354     -38.341  -7.161  21.327  1.00  0.96           H  
ATOM   5185  HA  PHE A 354     -39.884  -5.119  19.801  1.00  0.96           H  
ATOM   5186 1HB  PHE A 354     -39.293  -8.052  19.278  1.00  0.96           H  
ATOM   5187 2HB  PHE A 354     -40.448  -7.122  18.339  1.00  0.96           H  
ATOM   5188  HD1 PHE A 354     -36.886  -7.584  19.126  1.00  0.96           H  
ATOM   5189  HD2 PHE A 354     -39.744  -5.508  16.769  1.00  0.96           H  
ATOM   5190  HE1 PHE A 354     -35.117  -6.828  17.580  1.00  0.96           H  
ATOM   5191  HE2 PHE A 354     -37.960  -4.777  15.261  1.00  0.96           H  
ATOM   5192  HZ  PHE A 354     -35.658  -5.460  15.654  1.00  0.96           H  
ATOM   5193  N   SER A 355     -42.184  -5.987  20.304  1.00  0.93           N  
ATOM   5194  CA  SER A 355     -43.521  -6.362  20.744  1.00  0.93           C  
ATOM   5195  C   SER A 355     -43.963  -7.643  20.046  1.00  0.93           C  
ATOM   5196  O   SER A 355     -43.326  -8.073  19.083  1.00  0.93           O  
ATOM   5197  CB  SER A 355     -44.498  -5.241  20.453  1.00  0.93           C  
ATOM   5198  OG  SER A 355     -44.669  -5.070  19.075  1.00  0.93           O  
ATOM   5199  H   SER A 355     -42.084  -5.267  19.604  1.00  0.93           H  
ATOM   5200  HA  SER A 355     -43.498  -6.544  21.819  1.00  0.93           H  
ATOM   5201 1HB  SER A 355     -45.457  -5.463  20.917  1.00  0.93           H  
ATOM   5202 2HB  SER A 355     -44.129  -4.316  20.894  1.00  0.93           H  
ATOM   5203  HG  SER A 355     -45.053  -5.891  18.755  1.00  0.93           H  
ATOM   5204  N   GLY A 356     -45.066  -8.227  20.511  1.00  0.88           N  
ATOM   5205  CA  GLY A 356     -45.598  -9.441  19.900  1.00  0.88           C  
ATOM   5206  C   GLY A 356     -44.981 -10.696  20.507  1.00  0.88           C  
ATOM   5207  O   GLY A 356     -44.428 -10.661  21.609  1.00  0.88           O  
ATOM   5208  H   GLY A 356     -45.540  -7.829  21.308  1.00  0.88           H  
ATOM   5209 1HA  GLY A 356     -46.681  -9.468  20.019  1.00  0.88           H  
ATOM   5210 2HA  GLY A 356     -45.397  -9.417  18.832  1.00  0.88           H  
ATOM   5211  N   ARG A 357     -45.142 -11.821  19.819  1.00  0.81           N  
ATOM   5212  CA  ARG A 357     -44.668 -13.108  20.326  1.00  0.81           C  
ATOM   5213  C   ARG A 357     -43.222 -13.334  19.946  1.00  0.81           C  
ATOM   5214  O   ARG A 357     -42.884 -13.357  18.757  1.00  0.81           O  
ATOM   5215  CB  ARG A 357     -45.479 -14.256  19.767  1.00  0.81           C  
ATOM   5216  CG  ARG A 357     -45.045 -15.642  20.239  1.00  0.81           C  
ATOM   5217  CD  ARG A 357     -45.836 -16.722  19.582  1.00  0.81           C  
ATOM   5218  NE  ARG A 357     -45.417 -18.051  20.009  1.00  0.81           N  
ATOM   5219  CZ  ARG A 357     -45.861 -19.207  19.466  1.00  0.81           C  
ATOM   5220  NH1 ARG A 357     -46.727 -19.178  18.472  1.00  0.81           N  
ATOM   5221  NH2 ARG A 357     -45.427 -20.363  19.934  1.00  0.81           N  
ATOM   5222  H   ARG A 357     -45.595 -11.757  18.906  1.00  0.81           H  
ATOM   5223  HA  ARG A 357     -44.749 -13.109  21.414  1.00  0.81           H  
ATOM   5224 1HB  ARG A 357     -46.528 -14.125  20.024  1.00  0.81           H  
ATOM   5225 2HB  ARG A 357     -45.400 -14.232  18.708  1.00  0.81           H  
ATOM   5226 1HG  ARG A 357     -43.990 -15.795  20.013  1.00  0.81           H  
ATOM   5227 2HG  ARG A 357     -45.194 -15.713  21.317  1.00  0.81           H  
ATOM   5228 1HD  ARG A 357     -46.889 -16.601  19.828  1.00  0.81           H  
ATOM   5229 2HD  ARG A 357     -45.705 -16.658  18.504  1.00  0.81           H  
ATOM   5230  HE  ARG A 357     -44.754 -18.113  20.770  1.00  0.81           H  
ATOM   5231 1HH1 ARG A 357     -47.062 -18.297  18.117  1.00  0.81           H  
ATOM   5232 2HH1 ARG A 357     -47.076 -20.056  18.054  1.00  0.81           H  
ATOM   5233 1HH2 ARG A 357     -44.767 -20.382  20.694  1.00  0.81           H  
ATOM   5234 2HH2 ARG A 357     -45.756 -21.232  19.532  1.00  0.81           H  
ATOM   5235  N   THR A 358     -42.368 -13.512  20.941  1.00  0.75           N  
ATOM   5236  CA  THR A 358     -40.951 -13.692  20.670  1.00  0.75           C  
ATOM   5237  C   THR A 358     -40.504 -15.147  20.629  1.00  0.75           C  
ATOM   5238  O   THR A 358     -40.666 -15.902  21.602  1.00  0.75           O  
ATOM   5239  CB  THR A 358     -40.143 -12.936  21.706  1.00  0.75           C  
ATOM   5240  OG1 THR A 358     -40.555 -13.342  23.017  1.00  0.75           O  
ATOM   5241  CG2 THR A 358     -40.308 -11.420  21.537  1.00  0.75           C  
ATOM   5242  H   THR A 358     -42.707 -13.487  21.895  1.00  0.75           H  
ATOM   5243  HA  THR A 358     -40.732 -13.256  19.693  1.00  0.75           H  
ATOM   5244  HB  THR A 358     -39.133 -13.218  21.597  1.00  0.75           H  
ATOM   5245  HG1 THR A 358     -40.049 -12.846  23.678  1.00  0.75           H  
ATOM   5246 1HG2 THR A 358     -39.713 -10.901  22.283  1.00  0.75           H  
ATOM   5247 2HG2 THR A 358     -39.974 -11.123  20.541  1.00  0.75           H  
ATOM   5248 3HG2 THR A 358     -41.359 -11.146  21.660  1.00  0.75           H  
ATOM   5249  N   VAL A 359     -39.886 -15.501  19.507  1.00  0.71           N  
ATOM   5250  CA  VAL A 359     -39.404 -16.846  19.256  1.00  0.71           C  
ATOM   5251  C   VAL A 359     -37.913 -16.898  18.944  1.00  0.71           C  
ATOM   5252  O   VAL A 359     -37.413 -16.115  18.137  1.00  0.71           O  
ATOM   5253  CB  VAL A 359     -40.195 -17.461  18.079  1.00  0.71           C  
ATOM   5254  CG1 VAL A 359     -39.660 -18.827  17.766  1.00  0.71           C  
ATOM   5255  CG2 VAL A 359     -41.687 -17.517  18.429  1.00  0.71           C  
ATOM   5256  H   VAL A 359     -39.800 -14.807  18.760  1.00  0.71           H  
ATOM   5257  HA  VAL A 359     -39.587 -17.446  20.148  1.00  0.71           H  
ATOM   5258  HB  VAL A 359     -40.065 -16.842  17.206  1.00  0.71           H  
ATOM   5259 1HG1 VAL A 359     -40.214 -19.257  16.932  1.00  0.71           H  
ATOM   5260 2HG1 VAL A 359     -38.608 -18.769  17.498  1.00  0.71           H  
ATOM   5261 3HG1 VAL A 359     -39.775 -19.442  18.650  1.00  0.71           H  
ATOM   5262 1HG2 VAL A 359     -42.238 -17.941  17.591  1.00  0.71           H  
ATOM   5263 2HG2 VAL A 359     -41.832 -18.133  19.308  1.00  0.71           H  
ATOM   5264 3HG2 VAL A 359     -42.054 -16.512  18.626  1.00  0.71           H  
ATOM   5265  N   LEU A 360     -37.218 -17.810  19.601  1.00  0.68           N  
ATOM   5266  CA  LEU A 360     -35.800 -18.055  19.373  1.00  0.68           C  
ATOM   5267  C   LEU A 360     -35.616 -19.333  18.582  1.00  0.68           C  
ATOM   5268  O   LEU A 360     -36.214 -20.360  18.904  1.00  0.68           O  
ATOM   5269  CB  LEU A 360     -35.057 -18.131  20.705  1.00  0.68           C  
ATOM   5270  CG  LEU A 360     -33.570 -18.582  20.696  1.00  0.68           C  
ATOM   5271  CD1 LEU A 360     -32.686 -17.589  19.988  1.00  0.68           C  
ATOM   5272  CD2 LEU A 360     -33.139 -18.728  22.154  1.00  0.68           C  
ATOM   5273  H   LEU A 360     -37.714 -18.395  20.278  1.00  0.68           H  
ATOM   5274  HA  LEU A 360     -35.388 -17.232  18.789  1.00  0.68           H  
ATOM   5275 1HB  LEU A 360     -35.089 -17.147  21.163  1.00  0.68           H  
ATOM   5276 2HB  LEU A 360     -35.600 -18.825  21.352  1.00  0.68           H  
ATOM   5277  HG  LEU A 360     -33.482 -19.535  20.173  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 360     -31.652 -17.932  20.007  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 360     -33.006 -17.470  18.948  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 360     -32.758 -16.667  20.503  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 360     -32.113 -19.049  22.214  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 360     -33.243 -17.776  22.650  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 360     -33.774 -19.455  22.652  1.00  0.68           H  
ATOM   5284  N   VAL A 361     -34.841 -19.255  17.525  1.00  0.68           N  
ATOM   5285  CA  VAL A 361     -34.542 -20.398  16.697  1.00  0.68           C  
ATOM   5286  C   VAL A 361     -33.035 -20.638  16.747  1.00  0.68           C  
ATOM   5287  O   VAL A 361     -32.256 -19.704  16.527  1.00  0.68           O  
ATOM   5288  CB  VAL A 361     -34.978 -20.132  15.257  1.00  0.68           C  
ATOM   5289  CG1 VAL A 361     -34.675 -21.282  14.430  1.00  0.68           C  
ATOM   5290  CG2 VAL A 361     -36.459 -19.757  15.203  1.00  0.68           C  
ATOM   5291  H   VAL A 361     -34.430 -18.359  17.280  1.00  0.68           H  
ATOM   5292  HA  VAL A 361     -35.065 -21.266  17.082  1.00  0.68           H  
ATOM   5293  HB  VAL A 361     -34.401 -19.321  14.888  1.00  0.68           H  
ATOM   5294 1HG1 VAL A 361     -34.959 -21.055  13.414  1.00  0.68           H  
ATOM   5295 2HG1 VAL A 361     -33.620 -21.489  14.482  1.00  0.68           H  
ATOM   5296 3HG1 VAL A 361     -35.236 -22.140  14.797  1.00  0.68           H  
ATOM   5297 1HG2 VAL A 361     -36.742 -19.543  14.175  1.00  0.68           H  
ATOM   5298 2HG2 VAL A 361     -37.057 -20.577  15.583  1.00  0.68           H  
ATOM   5299 3HG2 VAL A 361     -36.632 -18.870  15.812  1.00  0.68           H  
ATOM   5300  N   LEU A 362     -32.627 -21.867  17.039  1.00  0.71           N  
ATOM   5301  CA  LEU A 362     -31.211 -22.196  17.161  1.00  0.71           C  
ATOM   5302  C   LEU A 362     -30.698 -23.499  16.543  1.00  0.71           C  
ATOM   5303  O   LEU A 362     -31.303 -24.574  16.669  1.00  0.71           O  
ATOM   5304  CB  LEU A 362     -30.841 -22.214  18.652  1.00  0.71           C  
ATOM   5305  CG  LEU A 362     -30.587 -20.942  19.391  1.00  0.71           C  
ATOM   5306  CD1 LEU A 362     -30.639 -21.157  20.869  1.00  0.71           C  
ATOM   5307  CD2 LEU A 362     -29.193 -20.568  19.101  1.00  0.71           C  
ATOM   5308  H   LEU A 362     -33.339 -22.581  17.213  1.00  0.71           H  
ATOM   5309  HA  LEU A 362     -30.665 -21.387  16.702  1.00  0.71           H  
ATOM   5310 1HB  LEU A 362     -31.686 -22.624  19.145  1.00  0.71           H  
ATOM   5311 2HB  LEU A 362     -29.978 -22.857  18.780  1.00  0.71           H  
ATOM   5312  HG  LEU A 362     -31.287 -20.173  19.083  1.00  0.71           H  
ATOM   5313 1HD1 LEU A 362     -30.390 -20.225  21.356  1.00  0.71           H  
ATOM   5314 2HD1 LEU A 362     -31.627 -21.469  21.168  1.00  0.71           H  
ATOM   5315 3HD1 LEU A 362     -29.914 -21.918  21.150  1.00  0.71           H  
ATOM   5316 1HD2 LEU A 362     -28.943 -19.651  19.623  1.00  0.71           H  
ATOM   5317 2HD2 LEU A 362     -28.529 -21.369  19.429  1.00  0.71           H  
ATOM   5318 3HD2 LEU A 362     -29.088 -20.443  18.054  1.00  0.71           H  
ATOM   5319  N   GLY A 363     -29.518 -23.379  15.942  1.00  0.78           N  
ATOM   5320  CA  GLY A 363     -28.735 -24.525  15.489  1.00  0.78           C  
ATOM   5321  C   GLY A 363     -27.634 -24.793  16.516  1.00  0.78           C  
ATOM   5322  O   GLY A 363     -27.590 -24.135  17.553  1.00  0.78           O  
ATOM   5323  H   GLY A 363     -29.162 -22.430  15.801  1.00  0.78           H  
ATOM   5324 1HA  GLY A 363     -29.371 -25.399  15.374  1.00  0.78           H  
ATOM   5325 2HA  GLY A 363     -28.289 -24.307  14.519  1.00  0.78           H  
ATOM   5326  N   ASP A 364     -26.734 -25.735  16.220  1.00  0.88           N  
ATOM   5327  CA  ASP A 364     -25.610 -26.065  17.113  1.00  0.88           C  
ATOM   5328  C   ASP A 364     -24.597 -24.946  17.280  1.00  0.88           C  
ATOM   5329  O   ASP A 364     -24.362 -24.167  16.353  1.00  0.88           O  
ATOM   5330  CB  ASP A 364     -24.812 -27.286  16.636  1.00  0.88           C  
ATOM   5331  CG  ASP A 364     -25.384 -28.658  16.925  1.00  0.88           C  
ATOM   5332  OD1 ASP A 364     -26.317 -28.775  17.678  1.00  0.88           O  
ATOM   5333  OD2 ASP A 364     -24.871 -29.600  16.389  1.00  0.88           O  
ATOM   5334  H   ASP A 364     -26.819 -26.230  15.346  1.00  0.88           H  
ATOM   5335  HA  ASP A 364     -26.020 -26.287  18.101  1.00  0.88           H  
ATOM   5336 1HB  ASP A 364     -24.657 -27.206  15.560  1.00  0.88           H  
ATOM   5337 2HB  ASP A 364     -23.820 -27.244  17.097  1.00  0.88           H  
ATOM   5338  N   ILE A 365     -23.948 -24.912  18.440  1.00  1.03           N  
ATOM   5339  CA  ILE A 365     -22.829 -24.008  18.649  1.00  1.03           C  
ATOM   5340  C   ILE A 365     -21.566 -24.877  18.616  1.00  1.03           C  
ATOM   5341  O   ILE A 365     -21.413 -25.776  19.444  1.00  1.03           O  
ATOM   5342  CB  ILE A 365     -22.890 -23.342  20.024  1.00  1.03           C  
ATOM   5343  CG1 ILE A 365     -24.227 -22.628  20.215  1.00  1.03           C  
ATOM   5344  CG2 ILE A 365     -21.740 -22.353  20.096  1.00  1.03           C  
ATOM   5345  CD1 ILE A 365     -24.458 -22.199  21.653  1.00  1.03           C  
ATOM   5346  H   ILE A 365     -24.238 -25.526  19.198  1.00  1.03           H  
ATOM   5347  HA  ILE A 365     -22.783 -23.262  17.855  1.00  1.03           H  
ATOM   5348  HB  ILE A 365     -22.772 -24.056  20.806  1.00  1.03           H  
ATOM   5349 1HG1 ILE A 365     -24.276 -21.761  19.569  1.00  1.03           H  
ATOM   5350 2HG1 ILE A 365     -25.030 -23.312  19.933  1.00  1.03           H  
ATOM   5351 1HG2 ILE A 365     -21.756 -21.862  21.044  1.00  1.03           H  
ATOM   5352 2HG2 ILE A 365     -20.801 -22.881  19.970  1.00  1.03           H  
ATOM   5353 3HG2 ILE A 365     -21.841 -21.618  19.306  1.00  1.03           H  
ATOM   5354 1HD1 ILE A 365     -25.425 -21.728  21.741  1.00  1.03           H  
ATOM   5355 2HD1 ILE A 365     -24.427 -23.074  22.307  1.00  1.03           H  
ATOM   5356 3HD1 ILE A 365     -23.691 -21.507  21.937  1.00  1.03           H  
ATOM   5357  N   GLY A 366     -20.688 -24.658  17.645  1.00  1.22           N  
ATOM   5358  CA  GLY A 366     -19.491 -25.494  17.521  1.00  1.22           C  
ATOM   5359  C   GLY A 366     -18.249 -24.704  17.891  1.00  1.22           C  
ATOM   5360  O   GLY A 366     -17.190 -25.262  18.197  1.00  1.22           O  
ATOM   5361  H   GLY A 366     -20.822 -23.877  17.000  1.00  1.22           H  
ATOM   5362 1HA  GLY A 366     -19.579 -26.372  18.160  1.00  1.22           H  
ATOM   5363 2HA  GLY A 366     -19.407 -25.847  16.494  1.00  1.22           H  
ATOM   5364  N   GLU A 367     -18.430 -23.396  17.945  1.00  1.43           N  
ATOM   5365  CA  GLU A 367     -17.407 -22.394  18.211  1.00  1.43           C  
ATOM   5366  C   GLU A 367     -16.809 -22.492  19.615  1.00  1.43           C  
ATOM   5367  O   GLU A 367     -15.740 -21.951  19.892  1.00  1.43           O  
ATOM   5368  CB  GLU A 367     -18.027 -21.032  17.915  1.00  1.43           C  
ATOM   5369  CG  GLU A 367     -18.282 -20.827  16.385  1.00  1.43           C  
ATOM   5370  CD  GLU A 367     -19.519 -21.555  15.812  1.00  1.43           C  
ATOM   5371  OE1 GLU A 367     -20.266 -22.140  16.567  1.00  1.43           O  
ATOM   5372  OE2 GLU A 367     -19.697 -21.522  14.605  1.00  1.43           O  
ATOM   5373  H   GLU A 367     -19.353 -23.058  17.735  1.00  1.43           H  
ATOM   5374  HA  GLU A 367     -16.594 -22.551  17.500  1.00  1.43           H  
ATOM   5375 1HB  GLU A 367     -18.981 -20.935  18.442  1.00  1.43           H  
ATOM   5376 2HB  GLU A 367     -17.369 -20.238  18.268  1.00  1.43           H  
ATOM   5377 1HG  GLU A 367     -18.397 -19.759  16.199  1.00  1.43           H  
ATOM   5378 2HG  GLU A 367     -17.398 -21.163  15.845  1.00  1.43           H  
ATOM   5379  N   LEU A 368     -17.527 -23.174  20.494  1.00  1.61           N  
ATOM   5380  CA  LEU A 368     -17.121 -23.407  21.865  1.00  1.61           C  
ATOM   5381  C   LEU A 368     -16.111 -24.543  22.018  1.00  1.61           C  
ATOM   5382  O   LEU A 368     -15.328 -24.547  22.968  1.00  1.61           O  
ATOM   5383  CB  LEU A 368     -18.357 -23.737  22.687  1.00  1.61           C  
ATOM   5384  CG  LEU A 368     -19.334 -22.617  22.857  1.00  1.61           C  
ATOM   5385  CD1 LEU A 368     -20.611 -23.151  23.502  1.00  1.61           C  
ATOM   5386  CD2 LEU A 368     -18.685 -21.571  23.716  1.00  1.61           C  
ATOM   5387  H   LEU A 368     -18.395 -23.572  20.175  1.00  1.61           H  
ATOM   5388  HA  LEU A 368     -16.667 -22.493  22.245  1.00  1.61           H  
ATOM   5389 1HB  LEU A 368     -18.878 -24.554  22.195  1.00  1.61           H  
ATOM   5390 2HB  LEU A 368     -18.039 -24.079  23.678  1.00  1.61           H  
ATOM   5391  HG  LEU A 368     -19.577 -22.193  21.897  1.00  1.61           H  
ATOM   5392 1HD1 LEU A 368     -21.317 -22.364  23.628  1.00  1.61           H  
ATOM   5393 2HD1 LEU A 368     -21.053 -23.922  22.865  1.00  1.61           H  
ATOM   5394 3HD1 LEU A 368     -20.370 -23.570  24.474  1.00  1.61           H  
ATOM   5395 1HD2 LEU A 368     -19.344 -20.755  23.868  1.00  1.61           H  
ATOM   5396 2HD2 LEU A 368     -18.431 -22.009  24.684  1.00  1.61           H  
ATOM   5397 3HD2 LEU A 368     -17.776 -21.214  23.231  1.00  1.61           H  
ATOM   5398  N   GLY A 369     -16.132 -25.524  21.112  1.00  1.68           N  
ATOM   5399  CA  GLY A 369     -15.286 -26.700  21.305  1.00  1.68           C  
ATOM   5400  C   GLY A 369     -15.655 -27.414  22.613  1.00  1.68           C  
ATOM   5401  O   GLY A 369     -16.817 -27.785  22.833  1.00  1.68           O  
ATOM   5402  H   GLY A 369     -16.714 -25.456  20.277  1.00  1.68           H  
ATOM   5403 1HA  GLY A 369     -15.409 -27.380  20.462  1.00  1.68           H  
ATOM   5404 2HA  GLY A 369     -14.241 -26.398  21.330  1.00  1.68           H  
ATOM   5405  N   ASP A 370     -14.665 -27.629  23.474  1.00  1.64           N  
ATOM   5406  CA  ASP A 370     -14.929 -28.306  24.733  1.00  1.64           C  
ATOM   5407  C   ASP A 370     -15.945 -27.518  25.531  1.00  1.64           C  
ATOM   5408  O   ASP A 370     -15.965 -26.291  25.485  1.00  1.64           O  
ATOM   5409  CB  ASP A 370     -13.660 -28.510  25.560  1.00  1.64           C  
ATOM   5410  CG  ASP A 370     -12.732 -29.573  24.958  1.00  1.64           C  
ATOM   5411  OD1 ASP A 370     -13.138 -30.228  24.024  1.00  1.64           O  
ATOM   5412  OD2 ASP A 370     -11.642 -29.734  25.448  1.00  1.64           O  
ATOM   5413  H   ASP A 370     -13.733 -27.306  23.256  1.00  1.64           H  
ATOM   5414  HA  ASP A 370     -15.355 -29.286  24.519  1.00  1.64           H  
ATOM   5415 1HB  ASP A 370     -13.119 -27.564  25.636  1.00  1.64           H  
ATOM   5416 2HB  ASP A 370     -13.931 -28.808  26.577  1.00  1.64           H  
ATOM   5417  N   TRP A 371     -16.784 -28.243  26.267  1.00  1.50           N  
ATOM   5418  CA  TRP A 371     -17.838 -27.679  27.106  1.00  1.50           C  
ATOM   5419  C   TRP A 371     -18.979 -27.048  26.298  1.00  1.50           C  
ATOM   5420  O   TRP A 371     -19.857 -26.391  26.875  1.00  1.50           O  
ATOM   5421  CB  TRP A 371     -17.249 -26.615  28.042  1.00  1.50           C  
ATOM   5422  CG  TRP A 371     -16.068 -27.122  28.814  1.00  1.50           C  
ATOM   5423  CD1 TRP A 371     -16.006 -28.265  29.547  1.00  1.50           C  
ATOM   5424  CD2 TRP A 371     -14.754 -26.510  28.911  1.00  1.50           C  
ATOM   5425  NE1 TRP A 371     -14.757 -28.407  30.098  1.00  1.50           N  
ATOM   5426  CE2 TRP A 371     -13.978 -27.342  29.718  1.00  1.50           C  
ATOM   5427  CE3 TRP A 371     -14.182 -25.340  28.382  1.00  1.50           C  
ATOM   5428  CZ2 TRP A 371     -12.659 -27.048  30.019  1.00  1.50           C  
ATOM   5429  CZ3 TRP A 371     -12.856 -25.051  28.691  1.00  1.50           C  
ATOM   5430  CH2 TRP A 371     -12.119 -25.879  29.484  1.00  1.50           C  
ATOM   5431  H   TRP A 371     -16.685 -29.247  26.236  1.00  1.50           H  
ATOM   5432  HA  TRP A 371     -18.254 -28.484  27.712  1.00  1.50           H  
ATOM   5433 1HB  TRP A 371     -16.980 -25.711  27.509  1.00  1.50           H  
ATOM   5434 2HB  TRP A 371     -18.013 -26.330  28.768  1.00  1.50           H  
ATOM   5435  HD1 TRP A 371     -16.828 -28.966  29.678  1.00  1.50           H  
ATOM   5436  HE1 TRP A 371     -14.457 -29.172  30.686  1.00  1.50           H  
ATOM   5437  HE3 TRP A 371     -14.768 -24.675  27.743  1.00  1.50           H  
ATOM   5438  HZ2 TRP A 371     -12.051 -27.697  30.650  1.00  1.50           H  
ATOM   5439  HZ3 TRP A 371     -12.409 -24.148  28.287  1.00  1.50           H  
ATOM   5440  HH2 TRP A 371     -11.083 -25.616  29.701  1.00  1.50           H  
ATOM   5441  N   ALA A 372     -19.047 -27.347  24.992  1.00  1.31           N  
ATOM   5442  CA  ALA A 372     -20.129 -26.824  24.173  1.00  1.31           C  
ATOM   5443  C   ALA A 372     -21.493 -27.207  24.724  1.00  1.31           C  
ATOM   5444  O   ALA A 372     -22.415 -26.390  24.698  1.00  1.31           O  
ATOM   5445  CB  ALA A 372     -20.012 -27.325  22.740  1.00  1.31           C  
ATOM   5446  H   ALA A 372     -18.288 -27.855  24.533  1.00  1.31           H  
ATOM   5447  HA  ALA A 372     -20.048 -25.751  24.179  1.00  1.31           H  
ATOM   5448 1HB  ALA A 372     -20.792 -26.899  22.139  1.00  1.31           H  
ATOM   5449 2HB  ALA A 372     -19.055 -27.024  22.329  1.00  1.31           H  
ATOM   5450 3HB  ALA A 372     -20.090 -28.408  22.721  1.00  1.31           H  
ATOM   5451  N   GLU A 373     -21.635 -28.417  25.264  1.00  1.12           N  
ATOM   5452  CA  GLU A 373     -22.940 -28.836  25.769  1.00  1.12           C  
ATOM   5453  C   GLU A 373     -23.408 -27.942  26.915  1.00  1.12           C  
ATOM   5454  O   GLU A 373     -24.593 -27.603  27.003  1.00  1.12           O  
ATOM   5455  CB  GLU A 373     -22.894 -30.292  26.232  1.00  1.12           C  
ATOM   5456  CG  GLU A 373     -22.759 -31.300  25.106  1.00  1.12           C  
ATOM   5457  CD  GLU A 373     -22.704 -32.740  25.584  1.00  1.12           C  
ATOM   5458  OE1 GLU A 373     -22.110 -32.990  26.603  1.00  1.12           O  
ATOM   5459  OE2 GLU A 373     -23.309 -33.585  24.940  1.00  1.12           O  
ATOM   5460  H   GLU A 373     -20.848 -29.048  25.292  1.00  1.12           H  
ATOM   5461  HA  GLU A 373     -23.664 -28.756  24.956  1.00  1.12           H  
ATOM   5462 1HB  GLU A 373     -22.055 -30.431  26.913  1.00  1.12           H  
ATOM   5463 2HB  GLU A 373     -23.807 -30.526  26.785  1.00  1.12           H  
ATOM   5464 1HG  GLU A 373     -23.617 -31.189  24.468  1.00  1.12           H  
ATOM   5465 2HG  GLU A 373     -21.870 -31.071  24.521  1.00  1.12           H  
ATOM   5466  N   GLN A 374     -22.479 -27.533  27.782  1.00  0.98           N  
ATOM   5467  CA  GLN A 374     -22.843 -26.656  28.884  1.00  0.98           C  
ATOM   5468  C   GLN A 374     -23.351 -25.347  28.321  1.00  0.98           C  
ATOM   5469  O   GLN A 374     -24.372 -24.826  28.770  1.00  0.98           O  
ATOM   5470  CB  GLN A 374     -21.663 -26.406  29.820  1.00  0.98           C  
ATOM   5471  CG  GLN A 374     -21.990 -25.511  31.006  1.00  0.98           C  
ATOM   5472  CD  GLN A 374     -20.801 -25.301  31.928  1.00  0.98           C  
ATOM   5473  OE1 GLN A 374     -19.988 -26.211  32.149  1.00  0.98           O  
ATOM   5474  NE2 GLN A 374     -20.684 -24.094  32.470  1.00  0.98           N  
ATOM   5475  H   GLN A 374     -21.515 -27.814  27.657  1.00  0.98           H  
ATOM   5476  HA  GLN A 374     -23.648 -27.120  29.451  1.00  0.98           H  
ATOM   5477 1HB  GLN A 374     -21.292 -27.355  30.199  1.00  0.98           H  
ATOM   5478 2HB  GLN A 374     -20.852 -25.937  29.261  1.00  0.98           H  
ATOM   5479 1HG  GLN A 374     -22.302 -24.532  30.630  1.00  0.98           H  
ATOM   5480 2HG  GLN A 374     -22.797 -25.961  31.582  1.00  0.98           H  
ATOM   5481 1HE2 GLN A 374     -19.925 -23.887  33.082  1.00  0.98           H  
ATOM   5482 2HE2 GLN A 374     -21.377 -23.362  32.255  1.00  0.98           H  
ATOM   5483  N   GLY A 375     -22.639 -24.827  27.313  1.00  0.87           N  
ATOM   5484  CA  GLY A 375     -23.021 -23.558  26.703  1.00  0.87           C  
ATOM   5485  C   GLY A 375     -24.433 -23.624  26.130  1.00  0.87           C  
ATOM   5486  O   GLY A 375     -25.216 -22.684  26.275  1.00  0.87           O  
ATOM   5487  H   GLY A 375     -21.809 -25.326  26.983  1.00  0.87           H  
ATOM   5488 1HA  GLY A 375     -22.961 -22.764  27.450  1.00  0.87           H  
ATOM   5489 2HA  GLY A 375     -22.317 -23.314  25.914  1.00  0.87           H  
ATOM   5490  N   HIS A 376     -24.802 -24.774  25.565  1.00  0.80           N  
ATOM   5491  CA  HIS A 376     -26.142 -24.915  25.012  1.00  0.80           C  
ATOM   5492  C   HIS A 376     -27.177 -24.902  26.130  1.00  0.80           C  
ATOM   5493  O   HIS A 376     -28.210 -24.231  26.013  1.00  0.80           O  
ATOM   5494  CB  HIS A 376     -26.269 -26.218  24.214  1.00  0.80           C  
ATOM   5495  CG  HIS A 376     -25.540 -26.216  22.930  1.00  0.80           C  
ATOM   5496  ND1 HIS A 376     -24.209 -26.399  22.862  1.00  0.80           N  
ATOM   5497  CD2 HIS A 376     -25.955 -26.068  21.668  1.00  0.80           C  
ATOM   5498  CE1 HIS A 376     -23.821 -26.359  21.631  1.00  0.80           C  
ATOM   5499  NE2 HIS A 376     -24.857 -26.154  20.874  1.00  0.80           N  
ATOM   5500  H   HIS A 376     -24.113 -25.524  25.467  1.00  0.80           H  
ATOM   5501  HA  HIS A 376     -26.354 -24.081  24.344  1.00  0.80           H  
ATOM   5502 1HB  HIS A 376     -25.886 -27.044  24.813  1.00  0.80           H  
ATOM   5503 2HB  HIS A 376     -27.315 -26.430  24.012  1.00  0.80           H  
ATOM   5504  HD1 HIS A 376     -23.594 -26.542  23.641  1.00  0.80           H  
ATOM   5505  HD2 HIS A 376     -26.903 -25.912  21.233  1.00  0.80           H  
ATOM   5506  HE1 HIS A 376     -22.790 -26.480  21.381  1.00  0.80           H  
ATOM   5507  N   ARG A 377     -26.874 -25.574  27.247  1.00  0.76           N  
ATOM   5508  CA  ARG A 377     -27.810 -25.591  28.365  1.00  0.76           C  
ATOM   5509  C   ARG A 377     -27.996 -24.195  28.953  1.00  0.76           C  
ATOM   5510  O   ARG A 377     -29.123 -23.801  29.287  1.00  0.76           O  
ATOM   5511  CB  ARG A 377     -27.342 -26.535  29.470  1.00  0.76           C  
ATOM   5512  CG  ARG A 377     -27.436 -27.985  29.111  1.00  0.76           C  
ATOM   5513  CD  ARG A 377     -27.042 -28.891  30.203  1.00  0.76           C  
ATOM   5514  NE  ARG A 377     -27.181 -30.302  29.817  1.00  0.76           N  
ATOM   5515  CZ  ARG A 377     -27.091 -31.343  30.650  1.00  0.76           C  
ATOM   5516  NH1 ARG A 377     -26.875 -31.182  31.940  1.00  0.76           N  
ATOM   5517  NH2 ARG A 377     -27.232 -32.532  30.127  1.00  0.76           N  
ATOM   5518  H   ARG A 377     -25.999 -26.104  27.299  1.00  0.76           H  
ATOM   5519  HA  ARG A 377     -28.772 -25.947  27.998  1.00  0.76           H  
ATOM   5520 1HB  ARG A 377     -26.302 -26.319  29.714  1.00  0.76           H  
ATOM   5521 2HB  ARG A 377     -27.934 -26.369  30.367  1.00  0.76           H  
ATOM   5522 1HG  ARG A 377     -28.459 -28.219  28.810  1.00  0.76           H  
ATOM   5523 2HG  ARG A 377     -26.749 -28.161  28.288  1.00  0.76           H  
ATOM   5524 1HD  ARG A 377     -25.999 -28.710  30.462  1.00  0.76           H  
ATOM   5525 2HD  ARG A 377     -27.673 -28.711  31.071  1.00  0.76           H  
ATOM   5526  HE  ARG A 377     -27.335 -30.548  28.827  1.00  0.76           H  
ATOM   5527 1HH1 ARG A 377     -26.771 -30.253  32.323  1.00  0.76           H  
ATOM   5528 2HH1 ARG A 377     -26.814 -31.987  32.546  1.00  0.76           H  
ATOM   5529 1HH2 ARG A 377     -27.391 -32.578  29.113  1.00  0.76           H  
ATOM   5530 2HH2 ARG A 377     -27.179 -33.360  30.696  1.00  0.76           H  
ATOM   5531  N   GLU A 378     -26.900 -23.425  29.039  1.00  0.73           N  
ATOM   5532  CA  GLU A 378     -26.968 -22.068  29.573  1.00  0.73           C  
ATOM   5533  C   GLU A 378     -27.847 -21.187  28.689  1.00  0.73           C  
ATOM   5534  O   GLU A 378     -28.662 -20.412  29.197  1.00  0.73           O  
ATOM   5535  CB  GLU A 378     -25.559 -21.465  29.712  1.00  0.73           C  
ATOM   5536  CG  GLU A 378     -24.701 -22.088  30.832  1.00  0.73           C  
ATOM   5537  CD  GLU A 378     -23.284 -21.549  30.881  1.00  0.73           C  
ATOM   5538  OE1 GLU A 378     -22.917 -20.793  30.010  1.00  0.73           O  
ATOM   5539  OE2 GLU A 378     -22.569 -21.898  31.804  1.00  0.73           O  
ATOM   5540  H   GLU A 378     -25.999 -23.813  28.754  1.00  0.73           H  
ATOM   5541  HA  GLU A 378     -27.421 -22.111  30.563  1.00  0.73           H  
ATOM   5542 1HB  GLU A 378     -25.021 -21.597  28.772  1.00  0.73           H  
ATOM   5543 2HB  GLU A 378     -25.637 -20.395  29.896  1.00  0.73           H  
ATOM   5544 1HG  GLU A 378     -25.182 -21.892  31.789  1.00  0.73           H  
ATOM   5545 2HG  GLU A 378     -24.671 -23.165  30.692  1.00  0.73           H  
ATOM   5546  N   VAL A 379     -27.727 -21.353  27.367  1.00  0.70           N  
ATOM   5547  CA  VAL A 379     -28.548 -20.605  26.419  1.00  0.70           C  
ATOM   5548  C   VAL A 379     -30.022 -20.943  26.555  1.00  0.70           C  
ATOM   5549  O   VAL A 379     -30.877 -20.052  26.578  1.00  0.70           O  
ATOM   5550  CB  VAL A 379     -28.091 -20.874  24.979  1.00  0.70           C  
ATOM   5551  CG1 VAL A 379     -29.085 -20.306  24.020  1.00  0.70           C  
ATOM   5552  CG2 VAL A 379     -26.748 -20.201  24.739  1.00  0.70           C  
ATOM   5553  H   VAL A 379     -27.015 -21.995  27.010  1.00  0.70           H  
ATOM   5554  HA  VAL A 379     -28.415 -19.542  26.623  1.00  0.70           H  
ATOM   5555  HB  VAL A 379     -28.012 -21.948  24.814  1.00  0.70           H  
ATOM   5556 1HG1 VAL A 379     -28.736 -20.508  23.016  1.00  0.70           H  
ATOM   5557 2HG1 VAL A 379     -30.056 -20.777  24.172  1.00  0.70           H  
ATOM   5558 3HG1 VAL A 379     -29.171 -19.235  24.184  1.00  0.70           H  
ATOM   5559 1HG2 VAL A 379     -26.426 -20.392  23.725  1.00  0.70           H  
ATOM   5560 2HG2 VAL A 379     -26.847 -19.125  24.898  1.00  0.70           H  
ATOM   5561 3HG2 VAL A 379     -26.022 -20.596  25.426  1.00  0.70           H  
ATOM   5562  N   GLY A 380     -30.332 -22.232  26.666  1.00  0.69           N  
ATOM   5563  CA  GLY A 380     -31.712 -22.657  26.838  1.00  0.69           C  
ATOM   5564  C   GLY A 380     -32.311 -22.008  28.083  1.00  0.69           C  
ATOM   5565  O   GLY A 380     -33.361 -21.356  28.017  1.00  0.69           O  
ATOM   5566  H   GLY A 380     -29.588 -22.931  26.622  1.00  0.69           H  
ATOM   5567 1HA  GLY A 380     -32.294 -22.391  25.958  1.00  0.69           H  
ATOM   5568 2HA  GLY A 380     -31.745 -23.736  26.933  1.00  0.69           H  
ATOM   5569  N   ALA A 381     -31.630 -22.179  29.222  1.00  0.68           N  
ATOM   5570  CA  ALA A 381     -32.103 -21.633  30.486  1.00  0.68           C  
ATOM   5571  C   ALA A 381     -32.243 -20.110  30.453  1.00  0.68           C  
ATOM   5572  O   ALA A 381     -33.198 -19.562  31.001  1.00  0.68           O  
ATOM   5573  CB  ALA A 381     -31.144 -22.020  31.598  1.00  0.68           C  
ATOM   5574  H   ALA A 381     -30.759 -22.713  29.206  1.00  0.68           H  
ATOM   5575  HA  ALA A 381     -33.085 -22.062  30.689  1.00  0.68           H  
ATOM   5576 1HB  ALA A 381     -31.513 -21.641  32.547  1.00  0.68           H  
ATOM   5577 2HB  ALA A 381     -31.063 -23.106  31.643  1.00  0.68           H  
ATOM   5578 3HB  ALA A 381     -30.161 -21.592  31.386  1.00  0.68           H  
ATOM   5579  N   TYR A 382     -31.309 -19.412  29.802  1.00  0.67           N  
ATOM   5580  CA  TYR A 382     -31.390 -17.959  29.715  1.00  0.67           C  
ATOM   5581  C   TYR A 382     -32.657 -17.569  28.969  1.00  0.67           C  
ATOM   5582  O   TYR A 382     -33.480 -16.781  29.445  1.00  0.67           O  
ATOM   5583  CB  TYR A 382     -30.181 -17.392  28.968  1.00  0.67           C  
ATOM   5584  CG  TYR A 382     -30.121 -15.875  28.895  1.00  0.67           C  
ATOM   5585  CD1 TYR A 382     -29.605 -15.206  29.980  1.00  0.67           C  
ATOM   5586  CD2 TYR A 382     -30.565 -15.156  27.773  1.00  0.67           C  
ATOM   5587  CE1 TYR A 382     -29.503 -13.847  29.977  1.00  0.67           C  
ATOM   5588  CE2 TYR A 382     -30.464 -13.762  27.774  1.00  0.67           C  
ATOM   5589  CZ  TYR A 382     -29.922 -13.118  28.885  1.00  0.67           C  
ATOM   5590  OH  TYR A 382     -29.786 -11.744  28.942  1.00  0.67           O  
ATOM   5591  H   TYR A 382     -30.511 -19.885  29.379  1.00  0.67           H  
ATOM   5592  HA  TYR A 382     -31.437 -17.544  30.721  1.00  0.67           H  
ATOM   5593 1HB  TYR A 382     -29.267 -17.744  29.445  1.00  0.67           H  
ATOM   5594 2HB  TYR A 382     -30.172 -17.780  27.948  1.00  0.67           H  
ATOM   5595  HD1 TYR A 382     -29.266 -15.772  30.847  1.00  0.67           H  
ATOM   5596  HD2 TYR A 382     -30.976 -15.680  26.909  1.00  0.67           H  
ATOM   5597  HE1 TYR A 382     -29.083 -13.336  30.843  1.00  0.67           H  
ATOM   5598  HE2 TYR A 382     -30.795 -13.176  26.910  1.00  0.67           H  
ATOM   5599  HH  TYR A 382     -30.326 -11.296  28.244  1.00  0.67           H  
ATOM   5600  N   ALA A 383     -32.817 -18.163  27.785  1.00  0.66           N  
ATOM   5601  CA  ALA A 383     -33.934 -17.899  26.897  1.00  0.66           C  
ATOM   5602  C   ALA A 383     -35.271 -18.222  27.560  1.00  0.66           C  
ATOM   5603  O   ALA A 383     -36.268 -17.530  27.347  1.00  0.66           O  
ATOM   5604  CB  ALA A 383     -33.756 -18.691  25.625  1.00  0.66           C  
ATOM   5605  H   ALA A 383     -32.111 -18.833  27.470  1.00  0.66           H  
ATOM   5606  HA  ALA A 383     -33.923 -16.842  26.653  1.00  0.66           H  
ATOM   5607 1HB  ALA A 383     -34.566 -18.469  24.938  1.00  0.66           H  
ATOM   5608 2HB  ALA A 383     -32.804 -18.420  25.170  1.00  0.66           H  
ATOM   5609 3HB  ALA A 383     -33.750 -19.752  25.859  1.00  0.66           H  
ATOM   5610  N   ALA A 384     -35.290 -19.211  28.450  1.00  0.66           N  
ATOM   5611  CA  ALA A 384     -36.515 -19.605  29.139  1.00  0.66           C  
ATOM   5612  C   ALA A 384     -37.157 -18.438  29.887  1.00  0.66           C  
ATOM   5613  O   ALA A 384     -38.371 -18.425  30.090  1.00  0.66           O  
ATOM   5614  CB  ALA A 384     -36.229 -20.715  30.126  1.00  0.66           C  
ATOM   5615  H   ALA A 384     -34.445 -19.765  28.599  1.00  0.66           H  
ATOM   5616  HA  ALA A 384     -37.221 -19.961  28.394  1.00  0.66           H  
ATOM   5617 1HB  ALA A 384     -37.154 -21.026  30.606  1.00  0.66           H  
ATOM   5618 2HB  ALA A 384     -35.801 -21.544  29.610  1.00  0.66           H  
ATOM   5619 3HB  ALA A 384     -35.533 -20.364  30.878  1.00  0.66           H  
ATOM   5620  N   GLY A 385     -36.346 -17.487  30.366  1.00  0.67           N  
ATOM   5621  CA  GLY A 385     -36.875 -16.344  31.103  1.00  0.67           C  
ATOM   5622  C   GLY A 385     -37.084 -15.115  30.205  1.00  0.67           C  
ATOM   5623  O   GLY A 385     -37.410 -14.030  30.695  1.00  0.67           O  
ATOM   5624  H   GLY A 385     -35.344 -17.517  30.164  1.00  0.67           H  
ATOM   5625 1HA  GLY A 385     -37.818 -16.619  31.575  1.00  0.67           H  
ATOM   5626 2HA  GLY A 385     -36.181 -16.091  31.903  1.00  0.67           H  
ATOM   5627  N   LYS A 386     -36.843 -15.280  28.902  1.00  0.66           N  
ATOM   5628  CA  LYS A 386     -36.894 -14.189  27.935  1.00  0.66           C  
ATOM   5629  C   LYS A 386     -37.871 -14.342  26.767  1.00  0.66           C  
ATOM   5630  O   LYS A 386     -38.480 -13.355  26.345  1.00  0.66           O  
ATOM   5631  CB  LYS A 386     -35.516 -14.023  27.334  1.00  0.66           C  
ATOM   5632  CG  LYS A 386     -34.396 -13.644  28.282  1.00  0.66           C  
ATOM   5633  CD  LYS A 386     -34.566 -12.245  28.816  1.00  0.66           C  
ATOM   5634  CE  LYS A 386     -33.376 -11.839  29.640  1.00  0.66           C  
ATOM   5635  NZ  LYS A 386     -33.491 -10.449  30.142  1.00  0.66           N  
ATOM   5636  H   LYS A 386     -36.609 -16.201  28.555  1.00  0.66           H  
ATOM   5637  HA  LYS A 386     -37.166 -13.281  28.470  1.00  0.66           H  
ATOM   5638 1HB  LYS A 386     -35.238 -14.962  26.883  1.00  0.66           H  
ATOM   5639 2HB  LYS A 386     -35.553 -13.301  26.546  1.00  0.66           H  
ATOM   5640 1HG  LYS A 386     -34.366 -14.345  29.115  1.00  0.66           H  
ATOM   5641 2HG  LYS A 386     -33.446 -13.702  27.761  1.00  0.66           H  
ATOM   5642 1HD  LYS A 386     -34.662 -11.547  27.983  1.00  0.66           H  
ATOM   5643 2HD  LYS A 386     -35.467 -12.191  29.428  1.00  0.66           H  
ATOM   5644 1HE  LYS A 386     -33.274 -12.519  30.483  1.00  0.66           H  
ATOM   5645 2HE  LYS A 386     -32.490 -11.906  29.023  1.00  0.66           H  
ATOM   5646 1HZ  LYS A 386     -32.665 -10.218  30.676  1.00  0.66           H  
ATOM   5647 2HZ  LYS A 386     -33.563  -9.820  29.347  1.00  0.66           H  
ATOM   5648 3HZ  LYS A 386     -34.310 -10.365  30.723  1.00  0.66           H  
ATOM   5649  N   VAL A 387     -38.014 -15.553  26.223  1.00  0.66           N  
ATOM   5650  CA  VAL A 387     -38.807 -15.692  24.998  1.00  0.66           C  
ATOM   5651  C   VAL A 387     -39.984 -16.632  25.198  1.00  0.66           C  
ATOM   5652  O   VAL A 387     -39.999 -17.442  26.126  1.00  0.66           O  
ATOM   5653  CB  VAL A 387     -37.931 -16.222  23.840  1.00  0.66           C  
ATOM   5654  CG1 VAL A 387     -36.785 -15.323  23.651  1.00  0.66           C  
ATOM   5655  CG2 VAL A 387     -37.494 -17.582  24.083  1.00  0.66           C  
ATOM   5656  H   VAL A 387     -37.509 -16.345  26.618  1.00  0.66           H  
ATOM   5657  HA  VAL A 387     -39.194 -14.717  24.717  1.00  0.66           H  
ATOM   5658  HB  VAL A 387     -38.513 -16.198  22.920  1.00  0.66           H  
ATOM   5659 1HG1 VAL A 387     -36.189 -15.691  22.823  1.00  0.66           H  
ATOM   5660 2HG1 VAL A 387     -37.145 -14.314  23.448  1.00  0.66           H  
ATOM   5661 3HG1 VAL A 387     -36.184 -15.323  24.551  1.00  0.66           H  
ATOM   5662 1HG2 VAL A 387     -36.893 -17.935  23.250  1.00  0.66           H  
ATOM   5663 2HG2 VAL A 387     -36.915 -17.596  24.986  1.00  0.66           H  
ATOM   5664 3HG2 VAL A 387     -38.367 -18.201  24.182  1.00  0.66           H  
ATOM   5665  N   SER A 388     -40.985 -16.515  24.325  1.00  0.65           N  
ATOM   5666  CA  SER A 388     -42.179 -17.347  24.389  1.00  0.65           C  
ATOM   5667  C   SER A 388     -41.888 -18.785  23.990  1.00  0.65           C  
ATOM   5668  O   SER A 388     -42.441 -19.728  24.560  1.00  0.65           O  
ATOM   5669  CB  SER A 388     -43.262 -16.778  23.487  1.00  0.65           C  
ATOM   5670  OG  SER A 388     -43.705 -15.528  23.947  1.00  0.65           O  
ATOM   5671  H   SER A 388     -40.905 -15.851  23.554  1.00  0.65           H  
ATOM   5672  HA  SER A 388     -42.542 -17.345  25.418  1.00  0.65           H  
ATOM   5673 1HB  SER A 388     -42.877 -16.682  22.475  1.00  0.65           H  
ATOM   5674 2HB  SER A 388     -44.099 -17.472  23.448  1.00  0.65           H  
ATOM   5675  HG  SER A 388     -44.061 -15.682  24.824  1.00  0.65           H  
ATOM   5676  N   ALA A 389     -41.028 -18.951  22.992  1.00  0.64           N  
ATOM   5677  CA  ALA A 389     -40.735 -20.300  22.512  1.00  0.64           C  
ATOM   5678  C   ALA A 389     -39.343 -20.443  21.920  1.00  0.64           C  
ATOM   5679  O   ALA A 389     -38.738 -19.465  21.466  1.00  0.64           O  
ATOM   5680  CB  ALA A 389     -41.761 -20.705  21.467  1.00  0.64           C  
ATOM   5681  H   ALA A 389     -40.627 -18.118  22.556  1.00  0.64           H  
ATOM   5682  HA  ALA A 389     -40.802 -20.984  23.360  1.00  0.64           H  
ATOM   5683 1HB  ALA A 389     -41.558 -21.730  21.144  1.00  0.64           H  
ATOM   5684 2HB  ALA A 389     -42.757 -20.652  21.900  1.00  0.64           H  
ATOM   5685 3HB  ALA A 389     -41.695 -20.035  20.628  1.00  0.64           H  
ATOM   5686  N   LEU A 390     -38.872 -21.693  21.919  1.00  0.64           N  
ATOM   5687  CA  LEU A 390     -37.591 -22.090  21.325  1.00  0.64           C  
ATOM   5688  C   LEU A 390     -37.715 -23.256  20.350  1.00  0.64           C  
ATOM   5689  O   LEU A 390     -38.252 -24.305  20.678  1.00  0.64           O  
ATOM   5690  CB  LEU A 390     -36.563 -22.454  22.412  1.00  0.64           C  
ATOM   5691  CG  LEU A 390     -35.226 -23.192  21.923  1.00  0.64           C  
ATOM   5692  CD1 LEU A 390     -34.394 -22.300  21.037  1.00  0.64           C  
ATOM   5693  CD2 LEU A 390     -34.410 -23.633  23.147  1.00  0.64           C  
ATOM   5694  H   LEU A 390     -39.465 -22.413  22.340  1.00  0.64           H  
ATOM   5695  HA  LEU A 390     -37.207 -21.237  20.790  1.00  0.64           H  
ATOM   5696 1HB  LEU A 390     -36.257 -21.531  22.900  1.00  0.64           H  
ATOM   5697 2HB  LEU A 390     -37.044 -23.077  23.145  1.00  0.64           H  
ATOM   5698  HG  LEU A 390     -35.503 -24.073  21.339  1.00  0.64           H  
ATOM   5699 1HD1 LEU A 390     -33.514 -22.844  20.716  1.00  0.64           H  
ATOM   5700 2HD1 LEU A 390     -34.951 -22.003  20.170  1.00  0.64           H  
ATOM   5701 3HD1 LEU A 390     -34.105 -21.433  21.589  1.00  0.64           H  
ATOM   5702 1HD2 LEU A 390     -33.511 -24.162  22.819  1.00  0.64           H  
ATOM   5703 2HD2 LEU A 390     -34.124 -22.760  23.734  1.00  0.64           H  
ATOM   5704 3HD2 LEU A 390     -35.013 -24.293  23.752  1.00  0.64           H  
ATOM   5705  N   TYR A 391     -37.195 -23.071  19.156  1.00  0.64           N  
ATOM   5706  CA  TYR A 391     -37.208 -24.113  18.142  1.00  0.64           C  
ATOM   5707  C   TYR A 391     -35.768 -24.451  17.792  1.00  0.64           C  
ATOM   5708  O   TYR A 391     -34.931 -23.548  17.711  1.00  0.64           O  
ATOM   5709  CB  TYR A 391     -37.976 -23.607  16.938  1.00  0.64           C  
ATOM   5710  CG  TYR A 391     -39.430 -23.355  17.201  1.00  0.64           C  
ATOM   5711  CD1 TYR A 391     -39.804 -22.243  17.894  1.00  0.64           C  
ATOM   5712  CD2 TYR A 391     -40.395 -24.198  16.691  1.00  0.64           C  
ATOM   5713  CE1 TYR A 391     -41.135 -21.993  18.120  1.00  0.64           C  
ATOM   5714  CE2 TYR A 391     -41.721 -23.952  16.911  1.00  0.64           C  
ATOM   5715  CZ  TYR A 391     -42.089 -22.852  17.635  1.00  0.64           C  
ATOM   5716  OH  TYR A 391     -43.404 -22.591  17.867  1.00  0.64           O  
ATOM   5717  H   TYR A 391     -36.778 -22.162  18.951  1.00  0.64           H  
ATOM   5718  HA  TYR A 391     -37.688 -25.002  18.539  1.00  0.64           H  
ATOM   5719 1HB  TYR A 391     -37.520 -22.697  16.557  1.00  0.64           H  
ATOM   5720 2HB  TYR A 391     -37.924 -24.348  16.184  1.00  0.64           H  
ATOM   5721  HD1 TYR A 391     -39.039 -21.565  18.275  1.00  0.64           H  
ATOM   5722  HD2 TYR A 391     -40.110 -25.041  16.116  1.00  0.64           H  
ATOM   5723  HE1 TYR A 391     -41.434 -21.119  18.675  1.00  0.64           H  
ATOM   5724  HE2 TYR A 391     -42.480 -24.622  16.510  1.00  0.64           H  
ATOM   5725  HH  TYR A 391     -43.943 -23.176  17.326  1.00  0.64           H  
ATOM   5726  N   ALA A 392     -35.464 -25.724  17.567  1.00  0.66           N  
ATOM   5727  CA  ALA A 392     -34.074 -26.038  17.276  1.00  0.66           C  
ATOM   5728  C   ALA A 392     -33.824 -27.271  16.430  1.00  0.66           C  
ATOM   5729  O   ALA A 392     -34.634 -28.186  16.410  1.00  0.66           O  
ATOM   5730  CB  ALA A 392     -33.376 -26.228  18.576  1.00  0.66           C  
ATOM   5731  H   ALA A 392     -36.171 -26.448  17.694  1.00  0.66           H  
ATOM   5732  HA  ALA A 392     -33.655 -25.187  16.747  1.00  0.66           H  
ATOM   5733 1HB  ALA A 392     -32.355 -26.389  18.346  1.00  0.66           H  
ATOM   5734 2HB  ALA A 392     -33.508 -25.338  19.177  1.00  0.66           H  
ATOM   5735 3HB  ALA A 392     -33.791 -27.084  19.091  1.00  0.66           H  
ATOM   5736  N   VAL A 393     -32.671 -27.291  15.757  1.00  0.68           N  
ATOM   5737  CA  VAL A 393     -32.291 -28.440  14.914  1.00  0.68           C  
ATOM   5738  C   VAL A 393     -31.028 -29.222  15.276  1.00  0.68           C  
ATOM   5739  O   VAL A 393     -30.998 -30.444  15.139  1.00  0.68           O  
ATOM   5740  CB  VAL A 393     -32.193 -28.022  13.445  1.00  0.68           C  
ATOM   5741  CG1 VAL A 393     -31.680 -29.172  12.599  1.00  0.68           C  
ATOM   5742  CG2 VAL A 393     -33.542 -27.679  12.976  1.00  0.68           C  
ATOM   5743  H   VAL A 393     -32.061 -26.474  15.850  1.00  0.68           H  
ATOM   5744  HA  VAL A 393     -33.115 -29.147  14.970  1.00  0.68           H  
ATOM   5745  HB  VAL A 393     -31.518 -27.175  13.344  1.00  0.68           H  
ATOM   5746 1HG1 VAL A 393     -31.637 -28.863  11.557  1.00  0.68           H  
ATOM   5747 2HG1 VAL A 393     -30.688 -29.461  12.933  1.00  0.68           H  
ATOM   5748 3HG1 VAL A 393     -32.361 -30.020  12.703  1.00  0.68           H  
ATOM   5749 1HG2 VAL A 393     -33.507 -27.391  11.952  1.00  0.68           H  
ATOM   5750 2HG2 VAL A 393     -34.169 -28.548  13.080  1.00  0.68           H  
ATOM   5751 3HG2 VAL A 393     -33.936 -26.871  13.568  1.00  0.68           H  
ATOM   5752  N   GLY A 394     -29.939 -28.555  15.616  1.00  0.70           N  
ATOM   5753  CA  GLY A 394     -28.714 -29.333  15.762  1.00  0.70           C  
ATOM   5754  C   GLY A 394     -28.806 -30.292  16.966  1.00  0.70           C  
ATOM   5755  O   GLY A 394     -29.518 -30.003  17.920  1.00  0.70           O  
ATOM   5756  H   GLY A 394     -29.960 -27.558  15.756  1.00  0.70           H  
ATOM   5757 1HA  GLY A 394     -28.524 -29.855  14.835  1.00  0.70           H  
ATOM   5758 2HA  GLY A 394     -27.889 -28.645  15.903  1.00  0.70           H  
ATOM   5759  N   PRO A 395     -28.103 -31.439  16.978  1.00  0.71           N  
ATOM   5760  CA  PRO A 395     -28.052 -32.399  18.082  1.00  0.71           C  
ATOM   5761  C   PRO A 395     -27.705 -31.823  19.463  1.00  0.71           C  
ATOM   5762  O   PRO A 395     -28.215 -32.314  20.478  1.00  0.71           O  
ATOM   5763  CB  PRO A 395     -26.946 -33.354  17.615  1.00  0.71           C  
ATOM   5764  CG  PRO A 395     -27.022 -33.312  16.109  1.00  0.71           C  
ATOM   5765  CD  PRO A 395     -27.356 -31.871  15.776  1.00  0.71           C  
ATOM   5766  HA  PRO A 395     -29.017 -32.923  18.126  1.00  0.71           H  
ATOM   5767 1HB  PRO A 395     -25.973 -33.010  18.001  1.00  0.71           H  
ATOM   5768 2HB  PRO A 395     -27.120 -34.360  18.027  1.00  0.71           H  
ATOM   5769 1HG  PRO A 395     -26.057 -33.626  15.680  1.00  0.71           H  
ATOM   5770 2HG  PRO A 395     -27.778 -34.020  15.747  1.00  0.71           H  
ATOM   5771 1HD  PRO A 395     -26.454 -31.264  15.626  1.00  0.71           H  
ATOM   5772 2HD  PRO A 395     -28.007 -31.899  14.894  1.00  0.71           H  
ATOM   5773  N   LEU A 396     -26.909 -30.754  19.537  1.00  0.72           N  
ATOM   5774  CA  LEU A 396     -26.526 -30.236  20.854  1.00  0.72           C  
ATOM   5775  C   LEU A 396     -27.639 -29.350  21.401  1.00  0.72           C  
ATOM   5776  O   LEU A 396     -27.744 -29.053  22.606  1.00  0.72           O  
ATOM   5777  CB  LEU A 396     -25.210 -29.473  20.748  1.00  0.72           C  
ATOM   5778  CG  LEU A 396     -23.990 -30.282  20.313  1.00  0.72           C  
ATOM   5779  CD1 LEU A 396     -22.790 -29.349  20.150  1.00  0.72           C  
ATOM   5780  CD2 LEU A 396     -23.707 -31.337  21.340  1.00  0.72           C  
ATOM   5781  H   LEU A 396     -26.550 -30.276  18.699  1.00  0.72           H  
ATOM   5782  HA  LEU A 396     -26.382 -31.075  21.533  1.00  0.72           H  
ATOM   5783 1HB  LEU A 396     -25.346 -28.676  20.022  1.00  0.72           H  
ATOM   5784 2HB  LEU A 396     -24.988 -29.037  21.717  1.00  0.72           H  
ATOM   5785  HG  LEU A 396     -24.195 -30.746  19.343  1.00  0.72           H  
ATOM   5786 1HD1 LEU A 396     -21.924 -29.921  19.828  1.00  0.72           H  
ATOM   5787 2HD1 LEU A 396     -23.020 -28.583  19.402  1.00  0.72           H  
ATOM   5788 3HD1 LEU A 396     -22.573 -28.877  21.101  1.00  0.72           H  
ATOM   5789 1HD2 LEU A 396     -22.838 -31.924  21.039  1.00  0.72           H  
ATOM   5790 2HD2 LEU A 396     -23.505 -30.851  22.280  1.00  0.72           H  
ATOM   5791 3HD2 LEU A 396     -24.571 -31.994  21.444  1.00  0.72           H  
ATOM   5792  N   MET A 397     -28.561 -29.012  20.523  1.00  0.71           N  
ATOM   5793  CA  MET A 397     -29.687 -28.235  20.925  1.00  0.71           C  
ATOM   5794  C   MET A 397     -30.653 -29.062  21.723  1.00  0.71           C  
ATOM   5795  O   MET A 397     -31.547 -28.515  22.350  1.00  0.71           O  
ATOM   5796  CB  MET A 397     -30.359 -27.583  19.760  1.00  0.71           C  
ATOM   5797  CG  MET A 397     -29.595 -26.469  19.170  1.00  0.71           C  
ATOM   5798  SD  MET A 397     -29.395 -25.200  20.399  1.00  0.71           S  
ATOM   5799  CE  MET A 397     -31.104 -24.876  20.690  1.00  0.71           C  
ATOM   5800  H   MET A 397     -28.494 -29.304  19.547  1.00  0.71           H  
ATOM   5801  HA  MET A 397     -29.327 -27.439  21.576  1.00  0.71           H  
ATOM   5802 1HB  MET A 397     -30.607 -28.290  19.001  1.00  0.71           H  
ATOM   5803 2HB  MET A 397     -31.286 -27.184  20.127  1.00  0.71           H  
ATOM   5804 1HG  MET A 397     -28.604 -26.821  18.865  1.00  0.71           H  
ATOM   5805 2HG  MET A 397     -30.088 -26.053  18.306  1.00  0.71           H  
ATOM   5806 1HE  MET A 397     -31.219 -24.080  21.420  1.00  0.71           H  
ATOM   5807 2HE  MET A 397     -31.541 -24.598  19.784  1.00  0.71           H  
ATOM   5808 3HE  MET A 397     -31.595 -25.775  21.044  1.00  0.71           H  
ATOM   5809  N   THR A 398     -30.472 -30.384  21.768  1.00  0.69           N  
ATOM   5810  CA  THR A 398     -31.373 -31.168  22.582  1.00  0.69           C  
ATOM   5811  C   THR A 398     -31.141 -30.810  24.056  1.00  0.69           C  
ATOM   5812  O   THR A 398     -32.046 -30.919  24.896  1.00  0.69           O  
ATOM   5813  CB  THR A 398     -31.175 -32.672  22.324  1.00  0.69           C  
ATOM   5814  OG1 THR A 398     -29.818 -33.040  22.600  1.00  0.69           O  
ATOM   5815  CG2 THR A 398     -31.492 -33.004  20.886  1.00  0.69           C  
ATOM   5816  H   THR A 398     -29.719 -30.852  21.257  1.00  0.69           H  
ATOM   5817  HA  THR A 398     -32.399 -30.912  22.319  1.00  0.69           H  
ATOM   5818  HB  THR A 398     -31.833 -33.237  22.980  1.00  0.69           H  
ATOM   5819  HG1 THR A 398     -29.244 -32.760  21.847  1.00  0.69           H  
ATOM   5820 1HG2 THR A 398     -31.349 -34.068  20.715  1.00  0.69           H  
ATOM   5821 2HG2 THR A 398     -32.524 -32.739  20.673  1.00  0.69           H  
ATOM   5822 3HG2 THR A 398     -30.829 -32.440  20.233  1.00  0.69           H  
ATOM   5823  N   HIS A 399     -29.935 -30.310  24.373  1.00  0.66           N  
ATOM   5824  CA  HIS A 399     -29.635 -29.898  25.725  1.00  0.66           C  
ATOM   5825  C   HIS A 399     -30.310 -28.558  25.982  1.00  0.66           C  
ATOM   5826  O   HIS A 399     -30.951 -28.366  27.017  1.00  0.66           O  
ATOM   5827  CB  HIS A 399     -28.131 -29.738  25.910  1.00  0.66           C  
ATOM   5828  CG  HIS A 399     -27.319 -30.984  25.947  1.00  0.66           C  
ATOM   5829  ND1 HIS A 399     -27.328 -31.873  27.026  1.00  0.66           N  
ATOM   5830  CD2 HIS A 399     -26.445 -31.486  25.052  1.00  0.66           C  
ATOM   5831  CE1 HIS A 399     -26.484 -32.870  26.760  1.00  0.66           C  
ATOM   5832  NE2 HIS A 399     -25.939 -32.652  25.583  1.00  0.66           N  
ATOM   5833  H   HIS A 399     -29.219 -30.190  23.658  1.00  0.66           H  
ATOM   5834  HA  HIS A 399     -30.014 -30.627  26.440  1.00  0.66           H  
ATOM   5835 1HB  HIS A 399     -27.738 -29.109  25.116  1.00  0.66           H  
ATOM   5836 2HB  HIS A 399     -27.965 -29.227  26.799  1.00  0.66           H  
ATOM   5837  HD2 HIS A 399     -26.175 -31.039  24.093  1.00  0.66           H  
ATOM   5838  HE1 HIS A 399     -26.259 -33.715  27.408  1.00  0.66           H  
ATOM   5839  HE2 HIS A 399     -25.218 -33.251  25.134  1.00  0.66           H  
ATOM   5840  N   ALA A 400     -30.191 -27.636  25.015  1.00  0.65           N  
ATOM   5841  CA  ALA A 400     -30.818 -26.311  25.164  1.00  0.65           C  
ATOM   5842  C   ALA A 400     -32.339 -26.411  25.251  1.00  0.65           C  
ATOM   5843  O   ALA A 400     -32.975 -25.737  26.060  1.00  0.65           O  
ATOM   5844  CB  ALA A 400     -30.478 -25.425  24.005  1.00  0.65           C  
ATOM   5845  H   ALA A 400     -29.641 -27.878  24.184  1.00  0.65           H  
ATOM   5846  HA  ALA A 400     -30.444 -25.862  26.084  1.00  0.65           H  
ATOM   5847 1HB  ALA A 400     -30.936 -24.447  24.134  1.00  0.65           H  
ATOM   5848 2HB  ALA A 400     -29.405 -25.313  23.919  1.00  0.65           H  
ATOM   5849 3HB  ALA A 400     -30.862 -25.903  23.139  1.00  0.65           H  
ATOM   5850  N   VAL A 401     -32.919 -27.284  24.437  1.00  0.63           N  
ATOM   5851  CA  VAL A 401     -34.355 -27.506  24.419  1.00  0.63           C  
ATOM   5852  C   VAL A 401     -34.813 -28.058  25.759  1.00  0.63           C  
ATOM   5853  O   VAL A 401     -35.780 -27.561  26.347  1.00  0.63           O  
ATOM   5854  CB  VAL A 401     -34.713 -28.425  23.221  1.00  0.63           C  
ATOM   5855  CG1 VAL A 401     -36.147 -28.924  23.270  1.00  0.63           C  
ATOM   5856  CG2 VAL A 401     -34.548 -27.594  21.912  1.00  0.63           C  
ATOM   5857  H   VAL A 401     -32.341 -27.806  23.786  1.00  0.63           H  
ATOM   5858  HA  VAL A 401     -34.848 -26.552  24.260  1.00  0.63           H  
ATOM   5859  HB  VAL A 401     -34.045 -29.284  23.224  1.00  0.63           H  
ATOM   5860 1HG1 VAL A 401     -36.338 -29.553  22.409  1.00  0.63           H  
ATOM   5861 2HG1 VAL A 401     -36.299 -29.504  24.181  1.00  0.63           H  
ATOM   5862 3HG1 VAL A 401     -36.823 -28.118  23.253  1.00  0.63           H  
ATOM   5863 1HG2 VAL A 401     -34.773 -28.212  21.054  1.00  0.63           H  
ATOM   5864 2HG2 VAL A 401     -35.230 -26.745  21.928  1.00  0.63           H  
ATOM   5865 3HG2 VAL A 401     -33.533 -27.227  21.832  1.00  0.63           H  
ATOM   5866  N   SER A 402     -34.077 -29.036  26.292  1.00  0.63           N  
ATOM   5867  CA  SER A 402     -34.419 -29.583  27.590  1.00  0.63           C  
ATOM   5868  C   SER A 402     -34.319 -28.505  28.679  1.00  0.63           C  
ATOM   5869  O   SER A 402     -35.195 -28.401  29.540  1.00  0.63           O  
ATOM   5870  CB  SER A 402     -33.474 -30.723  27.916  1.00  0.63           C  
ATOM   5871  OG  SER A 402     -33.632 -31.784  27.006  1.00  0.63           O  
ATOM   5872  H   SER A 402     -33.287 -29.439  25.785  1.00  0.63           H  
ATOM   5873  HA  SER A 402     -35.443 -29.953  27.554  1.00  0.63           H  
ATOM   5874 1HB  SER A 402     -32.445 -30.366  27.884  1.00  0.63           H  
ATOM   5875 2HB  SER A 402     -33.668 -31.073  28.926  1.00  0.63           H  
ATOM   5876  HG  SER A 402     -33.202 -31.481  26.167  1.00  0.63           H  
ATOM   5877  N   ALA A 403     -33.254 -27.687  28.624  1.00  0.63           N  
ATOM   5878  CA  ALA A 403     -33.031 -26.596  29.577  1.00  0.63           C  
ATOM   5879  C   ALA A 403     -34.124 -25.534  29.515  1.00  0.63           C  
ATOM   5880  O   ALA A 403     -34.521 -24.978  30.541  1.00  0.63           O  
ATOM   5881  CB  ALA A 403     -31.694 -25.941  29.308  1.00  0.63           C  
ATOM   5882  H   ALA A 403     -32.555 -27.839  27.899  1.00  0.63           H  
ATOM   5883  HA  ALA A 403     -33.030 -27.022  30.579  1.00  0.63           H  
ATOM   5884 1HB  ALA A 403     -31.516 -25.150  30.034  1.00  0.63           H  
ATOM   5885 2HB  ALA A 403     -30.903 -26.685  29.380  1.00  0.63           H  
ATOM   5886 3HB  ALA A 403     -31.693 -25.523  28.320  1.00  0.63           H  
ATOM   5887  N   PHE A 404     -34.594 -25.245  28.302  1.00  0.63           N  
ATOM   5888  CA  PHE A 404     -35.629 -24.251  28.073  1.00  0.63           C  
ATOM   5889  C   PHE A 404     -36.934 -24.698  28.721  1.00  0.63           C  
ATOM   5890  O   PHE A 404     -37.624 -23.917  29.386  1.00  0.63           O  
ATOM   5891  CB  PHE A 404     -35.879 -24.072  26.600  1.00  0.63           C  
ATOM   5892  CG  PHE A 404     -36.765 -22.925  26.245  1.00  0.63           C  
ATOM   5893  CD1 PHE A 404     -36.204 -21.712  26.003  1.00  0.63           C  
ATOM   5894  CD2 PHE A 404     -38.144 -23.033  26.175  1.00  0.63           C  
ATOM   5895  CE1 PHE A 404     -36.976 -20.646  25.673  1.00  0.63           C  
ATOM   5896  CE2 PHE A 404     -38.908 -21.953  25.843  1.00  0.63           C  
ATOM   5897  CZ  PHE A 404     -38.331 -20.768  25.594  1.00  0.63           C  
ATOM   5898  H   PHE A 404     -34.198 -25.718  27.494  1.00  0.63           H  
ATOM   5899  HA  PHE A 404     -35.303 -23.314  28.502  1.00  0.63           H  
ATOM   5900 1HB  PHE A 404     -34.923 -23.925  26.108  1.00  0.63           H  
ATOM   5901 2HB  PHE A 404     -36.301 -24.983  26.214  1.00  0.63           H  
ATOM   5902  HD1 PHE A 404     -35.121 -21.610  26.068  1.00  0.63           H  
ATOM   5903  HD2 PHE A 404     -38.616 -23.996  26.382  1.00  0.63           H  
ATOM   5904  HE1 PHE A 404     -36.512 -19.708  25.481  1.00  0.63           H  
ATOM   5905  HE2 PHE A 404     -39.966 -22.033  25.777  1.00  0.63           H  
ATOM   5906  HZ  PHE A 404     -38.957 -19.919  25.340  1.00  0.63           H  
ATOM   5907  N   GLY A 405     -37.281 -25.972  28.497  1.00  0.64           N  
ATOM   5908  CA  GLY A 405     -38.508 -26.552  29.024  1.00  0.64           C  
ATOM   5909  C   GLY A 405     -39.631 -26.786  28.001  1.00  0.64           C  
ATOM   5910  O   GLY A 405     -39.405 -26.991  26.808  1.00  0.64           O  
ATOM   5911  H   GLY A 405     -36.667 -26.560  27.929  1.00  0.64           H  
ATOM   5912 1HA  GLY A 405     -38.256 -27.504  29.494  1.00  0.64           H  
ATOM   5913 2HA  GLY A 405     -38.882 -25.914  29.823  1.00  0.64           H  
ATOM   5914  N   GLU A 406     -40.864 -26.779  28.510  1.00  0.64           N  
ATOM   5915  CA  GLU A 406     -42.081 -27.224  27.809  1.00  0.64           C  
ATOM   5916  C   GLU A 406     -42.460 -26.467  26.536  1.00  0.64           C  
ATOM   5917  O   GLU A 406     -43.204 -26.987  25.706  1.00  0.64           O  
ATOM   5918  CB  GLU A 406     -43.263 -27.182  28.779  1.00  0.64           C  
ATOM   5919  CG  GLU A 406     -43.181 -28.226  29.900  1.00  0.64           C  
ATOM   5920  CD  GLU A 406     -44.346 -28.182  30.869  1.00  0.64           C  
ATOM   5921  OE1 GLU A 406     -45.175 -27.313  30.744  1.00  0.64           O  
ATOM   5922  OE2 GLU A 406     -44.401 -29.026  31.734  1.00  0.64           O  
ATOM   5923  H   GLU A 406     -40.958 -26.524  29.483  1.00  0.64           H  
ATOM   5924  HA  GLU A 406     -41.923 -28.265  27.522  1.00  0.64           H  
ATOM   5925 1HB  GLU A 406     -43.325 -26.194  29.236  1.00  0.64           H  
ATOM   5926 2HB  GLU A 406     -44.190 -27.346  28.230  1.00  0.64           H  
ATOM   5927 1HG  GLU A 406     -43.140 -29.217  29.449  1.00  0.64           H  
ATOM   5928 2HG  GLU A 406     -42.254 -28.072  30.450  1.00  0.64           H  
ATOM   5929  N   HIS A 407     -41.978 -25.244  26.377  1.00  0.64           N  
ATOM   5930  CA  HIS A 407     -42.309 -24.469  25.189  1.00  0.64           C  
ATOM   5931  C   HIS A 407     -41.171 -24.496  24.160  1.00  0.64           C  
ATOM   5932  O   HIS A 407     -41.113 -23.656  23.251  1.00  0.64           O  
ATOM   5933  CB  HIS A 407     -42.695 -23.042  25.572  1.00  0.64           C  
ATOM   5934  CG  HIS A 407     -43.947 -22.971  26.377  1.00  0.64           C  
ATOM   5935  ND1 HIS A 407     -45.196 -23.192  25.836  1.00  0.64           N  
ATOM   5936  CD2 HIS A 407     -44.146 -22.700  27.686  1.00  0.64           C  
ATOM   5937  CE1 HIS A 407     -46.110 -23.061  26.780  1.00  0.64           C  
ATOM   5938  NE2 HIS A 407     -45.500 -22.762  27.911  1.00  0.64           N  
ATOM   5939  H   HIS A 407     -41.369 -24.859  27.083  1.00  0.64           H  
ATOM   5940  HA  HIS A 407     -43.179 -24.912  24.705  1.00  0.64           H  
ATOM   5941 1HB  HIS A 407     -41.926 -22.606  26.175  1.00  0.64           H  
ATOM   5942 2HB  HIS A 407     -42.810 -22.428  24.677  1.00  0.64           H  
ATOM   5943  HD1 HIS A 407     -45.394 -23.415  24.882  1.00  0.64           H  
ATOM   5944  HD2 HIS A 407     -43.466 -22.463  28.503  1.00  0.64           H  
ATOM   5945  HE1 HIS A 407     -47.167 -23.199  26.552  1.00  0.64           H  
ATOM   5946  N   ALA A 408     -40.273 -25.479  24.301  1.00  0.65           N  
ATOM   5947  CA  ALA A 408     -39.220 -25.672  23.320  1.00  0.65           C  
ATOM   5948  C   ALA A 408     -39.477 -26.925  22.488  1.00  0.65           C  
ATOM   5949  O   ALA A 408     -40.006 -27.922  22.982  1.00  0.65           O  
ATOM   5950  CB  ALA A 408     -37.878 -25.764  23.969  1.00  0.65           C  
ATOM   5951  H   ALA A 408     -40.313 -26.116  25.098  1.00  0.65           H  
ATOM   5952  HA  ALA A 408     -39.234 -24.822  22.662  1.00  0.65           H  
ATOM   5953 1HB  ALA A 408     -37.125 -25.872  23.196  1.00  0.65           H  
ATOM   5954 2HB  ALA A 408     -37.698 -24.901  24.482  1.00  0.65           H  
ATOM   5955 3HB  ALA A 408     -37.844 -26.612  24.652  1.00  0.65           H  
ATOM   5956  N   HIS A 409     -39.046 -26.884  21.230  1.00  0.65           N  
ATOM   5957  CA  HIS A 409     -39.236 -27.984  20.296  1.00  0.65           C  
ATOM   5958  C   HIS A 409     -37.967 -28.282  19.498  1.00  0.65           C  
ATOM   5959  O   HIS A 409     -37.345 -27.363  18.959  1.00  0.65           O  
ATOM   5960  CB  HIS A 409     -40.329 -27.579  19.304  1.00  0.65           C  
ATOM   5961  CG  HIS A 409     -41.603 -27.162  19.955  1.00  0.65           C  
ATOM   5962  ND1 HIS A 409     -42.570 -28.055  20.357  1.00  0.65           N  
ATOM   5963  CD2 HIS A 409     -42.057 -25.928  20.297  1.00  0.65           C  
ATOM   5964  CE1 HIS A 409     -43.570 -27.391  20.918  1.00  0.65           C  
ATOM   5965  NE2 HIS A 409     -43.282 -26.101  20.891  1.00  0.65           N  
ATOM   5966  H   HIS A 409     -38.622 -26.023  20.907  1.00  0.65           H  
ATOM   5967  HA  HIS A 409     -39.534 -28.887  20.829  1.00  0.65           H  
ATOM   5968 1HB  HIS A 409     -39.974 -26.741  18.706  1.00  0.65           H  
ATOM   5969 2HB  HIS A 409     -40.535 -28.409  18.631  1.00  0.65           H  
ATOM   5970  HD2 HIS A 409     -41.539 -24.976  20.135  1.00  0.65           H  
ATOM   5971  HE1 HIS A 409     -44.474 -27.833  21.335  1.00  0.65           H  
ATOM   5972  HE2 HIS A 409     -43.862 -25.360  21.254  1.00  0.65           H  
ATOM   5973  N   HIS A 410     -37.606 -29.557  19.390  1.00  0.67           N  
ATOM   5974  CA  HIS A 410     -36.437 -29.923  18.595  1.00  0.67           C  
ATOM   5975  C   HIS A 410     -36.910 -30.627  17.317  1.00  0.67           C  
ATOM   5976  O   HIS A 410     -37.907 -31.353  17.341  1.00  0.67           O  
ATOM   5977  CB  HIS A 410     -35.474 -30.798  19.417  1.00  0.67           C  
ATOM   5978  CG  HIS A 410     -34.141 -30.994  18.792  1.00  0.67           C  
ATOM   5979  ND1 HIS A 410     -33.888 -31.972  17.864  1.00  0.67           N  
ATOM   5980  CD2 HIS A 410     -32.984 -30.318  18.955  1.00  0.67           C  
ATOM   5981  CE1 HIS A 410     -32.625 -31.889  17.482  1.00  0.67           C  
ATOM   5982  NE2 HIS A 410     -32.062 -30.901  18.132  1.00  0.67           N  
ATOM   5983  H   HIS A 410     -38.147 -30.273  19.855  1.00  0.67           H  
ATOM   5984  HA  HIS A 410     -35.895 -29.031  18.300  1.00  0.67           H  
ATOM   5985 1HB  HIS A 410     -35.324 -30.364  20.395  1.00  0.67           H  
ATOM   5986 2HB  HIS A 410     -35.919 -31.779  19.564  1.00  0.67           H  
ATOM   5987  HD2 HIS A 410     -32.819 -29.470  19.617  1.00  0.67           H  
ATOM   5988  HE1 HIS A 410     -32.129 -32.525  16.750  1.00  0.67           H  
ATOM   5989  HE2 HIS A 410     -31.086 -30.619  18.032  1.00  0.67           H  
ATOM   5990  N   PHE A 411     -36.191 -30.402  16.218  1.00  0.70           N  
ATOM   5991  CA  PHE A 411     -36.514 -30.943  14.902  1.00  0.70           C  
ATOM   5992  C   PHE A 411     -35.331 -31.683  14.295  1.00  0.70           C  
ATOM   5993  O   PHE A 411     -34.185 -31.338  14.548  1.00  0.70           O  
ATOM   5994  CB  PHE A 411     -36.922 -29.786  14.007  1.00  0.70           C  
ATOM   5995  CG  PHE A 411     -38.064 -29.068  14.565  1.00  0.70           C  
ATOM   5996  CD1 PHE A 411     -37.840 -28.018  15.418  1.00  0.70           C  
ATOM   5997  CD2 PHE A 411     -39.352 -29.451  14.306  1.00  0.70           C  
ATOM   5998  CE1 PHE A 411     -38.859 -27.373  16.002  1.00  0.70           C  
ATOM   5999  CE2 PHE A 411     -40.395 -28.797  14.891  1.00  0.70           C  
ATOM   6000  CZ  PHE A 411     -40.150 -27.754  15.745  1.00  0.70           C  
ATOM   6001  H   PHE A 411     -35.395 -29.782  16.298  1.00  0.70           H  
ATOM   6002  HA  PHE A 411     -37.347 -31.641  14.998  1.00  0.70           H  
ATOM   6003 1HB  PHE A 411     -36.111 -29.091  13.915  1.00  0.70           H  
ATOM   6004 2HB  PHE A 411     -37.175 -30.141  13.031  1.00  0.70           H  
ATOM   6005  HD1 PHE A 411     -36.823 -27.718  15.632  1.00  0.70           H  
ATOM   6006  HD2 PHE A 411     -39.537 -30.293  13.642  1.00  0.70           H  
ATOM   6007  HE1 PHE A 411     -38.646 -26.562  16.684  1.00  0.70           H  
ATOM   6008  HE2 PHE A 411     -41.417 -29.110  14.689  1.00  0.70           H  
ATOM   6009  HZ  PHE A 411     -40.981 -27.239  16.222  1.00  0.70           H  
ATOM   6010  N   ALA A 412     -35.599 -32.665  13.435  1.00  0.73           N  
ATOM   6011  CA  ALA A 412     -34.514 -33.436  12.827  1.00  0.73           C  
ATOM   6012  C   ALA A 412     -33.826 -32.740  11.656  1.00  0.73           C  
ATOM   6013  O   ALA A 412     -32.793 -33.208  11.174  1.00  0.73           O  
ATOM   6014  CB  ALA A 412     -35.049 -34.764  12.349  1.00  0.73           C  
ATOM   6015  H   ALA A 412     -36.570 -32.895  13.191  1.00  0.73           H  
ATOM   6016  HA  ALA A 412     -33.762 -33.608  13.598  1.00  0.73           H  
ATOM   6017 1HB  ALA A 412     -34.237 -35.358  11.938  1.00  0.73           H  
ATOM   6018 2HB  ALA A 412     -35.505 -35.296  13.182  1.00  0.73           H  
ATOM   6019 3HB  ALA A 412     -35.801 -34.590  11.576  1.00  0.73           H  
ATOM   6020  N   SER A 413     -34.404 -31.655  11.173  1.00  0.77           N  
ATOM   6021  CA  SER A 413     -33.836 -30.957  10.029  1.00  0.77           C  
ATOM   6022  C   SER A 413     -34.303 -29.526   9.937  1.00  0.77           C  
ATOM   6023  O   SER A 413     -35.321 -29.151  10.525  1.00  0.77           O  
ATOM   6024  CB  SER A 413     -34.205 -31.674   8.744  1.00  0.77           C  
ATOM   6025  OG  SER A 413     -35.598 -31.597   8.485  1.00  0.77           O  
ATOM   6026  H   SER A 413     -35.248 -31.321  11.612  1.00  0.77           H  
ATOM   6027  HA  SER A 413     -32.750 -30.955  10.136  1.00  0.77           H  
ATOM   6028 1HB  SER A 413     -33.655 -31.241   7.910  1.00  0.77           H  
ATOM   6029 2HB  SER A 413     -33.909 -32.719   8.817  1.00  0.77           H  
ATOM   6030  HG  SER A 413     -35.774 -32.254   7.796  1.00  0.77           H  
ATOM   6031  N   GLN A 414     -33.606 -28.740   9.117  1.00  0.80           N  
ATOM   6032  CA  GLN A 414     -34.023 -27.367   8.895  1.00  0.80           C  
ATOM   6033  C   GLN A 414     -35.381 -27.353   8.188  1.00  0.80           C  
ATOM   6034  O   GLN A 414     -36.196 -26.460   8.404  1.00  0.80           O  
ATOM   6035  CB  GLN A 414     -32.981 -26.590   8.079  1.00  0.80           C  
ATOM   6036  CG  GLN A 414     -31.591 -26.432   8.758  1.00  0.80           C  
ATOM   6037  CD  GLN A 414     -31.656 -25.869  10.162  1.00  0.80           C  
ATOM   6038  OE1 GLN A 414     -32.709 -25.434  10.613  1.00  0.80           O  
ATOM   6039  NE2 GLN A 414     -30.527 -25.875  10.850  1.00  0.80           N  
ATOM   6040  H   GLN A 414     -32.778 -29.097   8.661  1.00  0.80           H  
ATOM   6041  HA  GLN A 414     -34.140 -26.872   9.854  1.00  0.80           H  
ATOM   6042 1HB  GLN A 414     -32.834 -27.084   7.119  1.00  0.80           H  
ATOM   6043 2HB  GLN A 414     -33.362 -25.590   7.870  1.00  0.80           H  
ATOM   6044 1HG  GLN A 414     -31.112 -27.406   8.812  1.00  0.80           H  
ATOM   6045 2HG  GLN A 414     -30.976 -25.749   8.157  1.00  0.80           H  
ATOM   6046 1HE2 GLN A 414     -30.502 -25.525  11.782  1.00  0.80           H  
ATOM   6047 2HE2 GLN A 414     -29.663 -26.192  10.407  1.00  0.80           H  
ATOM   6048  N   GLU A 415     -35.653 -28.358   7.350  1.00  0.82           N  
ATOM   6049  CA  GLU A 415     -36.945 -28.400   6.678  1.00  0.82           C  
ATOM   6050  C   GLU A 415     -38.084 -28.611   7.685  1.00  0.82           C  
ATOM   6051  O   GLU A 415     -39.126 -27.953   7.587  1.00  0.82           O  
ATOM   6052  CB  GLU A 415     -36.968 -29.499   5.612  1.00  0.82           C  
ATOM   6053  CG  GLU A 415     -36.078 -29.219   4.397  1.00  0.82           C  
ATOM   6054  CD  GLU A 415     -36.079 -30.340   3.377  1.00  0.82           C  
ATOM   6055  OE1 GLU A 415     -36.657 -31.367   3.646  1.00  0.82           O  
ATOM   6056  OE2 GLU A 415     -35.503 -30.162   2.329  1.00  0.82           O  
ATOM   6057  H   GLU A 415     -34.971 -29.085   7.192  1.00  0.82           H  
ATOM   6058  HA  GLU A 415     -37.107 -27.440   6.185  1.00  0.82           H  
ATOM   6059 1HB  GLU A 415     -36.643 -30.439   6.059  1.00  0.82           H  
ATOM   6060 2HB  GLU A 415     -37.989 -29.641   5.259  1.00  0.82           H  
ATOM   6061 1HG  GLU A 415     -36.421 -28.304   3.914  1.00  0.82           H  
ATOM   6062 2HG  GLU A 415     -35.059 -29.052   4.745  1.00  0.82           H  
ATOM   6063  N   GLU A 416     -37.879 -29.497   8.681  1.00  0.83           N  
ATOM   6064  CA  GLU A 416     -38.930 -29.699   9.688  1.00  0.83           C  
ATOM   6065  C   GLU A 416     -39.116 -28.428  10.518  1.00  0.83           C  
ATOM   6066  O   GLU A 416     -40.247 -28.039  10.836  1.00  0.83           O  
ATOM   6067  CB  GLU A 416     -38.636 -30.878  10.625  1.00  0.83           C  
ATOM   6068  CG  GLU A 416     -38.722 -32.283  10.046  1.00  0.83           C  
ATOM   6069  CD  GLU A 416     -38.488 -33.368  11.122  1.00  0.83           C  
ATOM   6070  OE1 GLU A 416     -38.193 -33.020  12.260  1.00  0.83           O  
ATOM   6071  OE2 GLU A 416     -38.599 -34.526  10.800  1.00  0.83           O  
ATOM   6072  H   GLU A 416     -37.010 -30.036   8.719  1.00  0.83           H  
ATOM   6073  HA  GLU A 416     -39.867 -29.903   9.170  1.00  0.83           H  
ATOM   6074 1HB  GLU A 416     -37.616 -30.778  10.978  1.00  0.83           H  
ATOM   6075 2HB  GLU A 416     -39.291 -30.831  11.482  1.00  0.83           H  
ATOM   6076 1HG  GLU A 416     -39.708 -32.426   9.603  1.00  0.83           H  
ATOM   6077 2HG  GLU A 416     -37.981 -32.388   9.259  1.00  0.83           H  
ATOM   6078  N   LEU A 417     -37.998 -27.755  10.819  1.00  0.84           N  
ATOM   6079  CA  LEU A 417     -38.018 -26.513  11.577  1.00  0.84           C  
ATOM   6080  C   LEU A 417     -38.856 -25.481  10.866  1.00  0.84           C  
ATOM   6081  O   LEU A 417     -39.754 -24.884  11.457  1.00  0.84           O  
ATOM   6082  CB  LEU A 417     -36.610 -25.963  11.715  1.00  0.84           C  
ATOM   6083  CG  LEU A 417     -36.483 -24.649  12.353  1.00  0.84           C  
ATOM   6084  CD1 LEU A 417     -36.935 -24.733  13.765  1.00  0.84           C  
ATOM   6085  CD2 LEU A 417     -35.072 -24.188  12.217  1.00  0.84           C  
ATOM   6086  H   LEU A 417     -37.096 -28.142  10.536  1.00  0.84           H  
ATOM   6087  HA  LEU A 417     -38.446 -26.705  12.560  1.00  0.84           H  
ATOM   6088 1HB  LEU A 417     -36.038 -26.671  12.289  1.00  0.84           H  
ATOM   6089 2HB  LEU A 417     -36.167 -25.882  10.743  1.00  0.84           H  
ATOM   6090  HG  LEU A 417     -37.122 -23.949  11.840  1.00  0.84           H  
ATOM   6091 1HD1 LEU A 417     -36.853 -23.754  14.214  1.00  0.84           H  
ATOM   6092 2HD1 LEU A 417     -37.975 -25.065  13.795  1.00  0.84           H  
ATOM   6093 3HD1 LEU A 417     -36.309 -25.443  14.311  1.00  0.84           H  
ATOM   6094 1HD2 LEU A 417     -34.968 -23.230  12.639  1.00  0.84           H  
ATOM   6095 2HD2 LEU A 417     -34.401 -24.867  12.712  1.00  0.84           H  
ATOM   6096 3HD2 LEU A 417     -34.828 -24.146  11.161  1.00  0.84           H  
ATOM   6097  N   ILE A 418     -38.583 -25.286   9.581  1.00  0.85           N  
ATOM   6098  CA  ILE A 418     -39.349 -24.346   8.795  1.00  0.85           C  
ATOM   6099  C   ILE A 418     -40.806 -24.705   8.697  1.00  0.85           C  
ATOM   6100  O   ILE A 418     -41.656 -23.824   8.778  1.00  0.85           O  
ATOM   6101  CB  ILE A 418     -38.769 -24.163   7.401  1.00  0.85           C  
ATOM   6102  CG1 ILE A 418     -37.459 -23.466   7.499  1.00  0.85           C  
ATOM   6103  CG2 ILE A 418     -39.729 -23.368   6.563  1.00  0.85           C  
ATOM   6104  CD1 ILE A 418     -37.658 -22.103   8.075  1.00  0.85           C  
ATOM   6105  H   ILE A 418     -37.821 -25.804   9.141  1.00  0.85           H  
ATOM   6106  HA  ILE A 418     -39.287 -23.381   9.294  1.00  0.85           H  
ATOM   6107  HB  ILE A 418     -38.596 -25.144   6.948  1.00  0.85           H  
ATOM   6108 1HG1 ILE A 418     -36.774 -24.024   8.137  1.00  0.85           H  
ATOM   6109 2HG1 ILE A 418     -37.017 -23.379   6.509  1.00  0.85           H  
ATOM   6110 1HG2 ILE A 418     -39.321 -23.239   5.566  1.00  0.85           H  
ATOM   6111 2HG2 ILE A 418     -40.675 -23.903   6.502  1.00  0.85           H  
ATOM   6112 3HG2 ILE A 418     -39.892 -22.393   7.020  1.00  0.85           H  
ATOM   6113 1HD1 ILE A 418     -36.737 -21.587   8.128  1.00  0.85           H  
ATOM   6114 2HD1 ILE A 418     -38.337 -21.540   7.434  1.00  0.85           H  
ATOM   6115 3HD1 ILE A 418     -38.083 -22.183   9.067  1.00  0.85           H  
ATOM   6116  N   ALA A 419     -41.131 -25.981   8.523  1.00  0.88           N  
ATOM   6117  CA  ALA A 419     -42.539 -26.321   8.463  1.00  0.88           C  
ATOM   6118  C   ALA A 419     -43.243 -25.907   9.760  1.00  0.88           C  
ATOM   6119  O   ALA A 419     -44.344 -25.342   9.724  1.00  0.88           O  
ATOM   6120  CB  ALA A 419     -42.695 -27.813   8.234  1.00  0.88           C  
ATOM   6121  H   ALA A 419     -40.414 -26.701   8.422  1.00  0.88           H  
ATOM   6122  HA  ALA A 419     -42.989 -25.775   7.637  1.00  0.88           H  
ATOM   6123 1HB  ALA A 419     -43.751 -28.065   8.173  1.00  0.88           H  
ATOM   6124 2HB  ALA A 419     -42.196 -28.089   7.305  1.00  0.88           H  
ATOM   6125 3HB  ALA A 419     -42.238 -28.353   9.063  1.00  0.88           H  
ATOM   6126  N   ALA A 420     -42.584 -26.138  10.905  1.00  0.92           N  
ATOM   6127  CA  ALA A 420     -43.150 -25.773  12.200  1.00  0.92           C  
ATOM   6128  C   ALA A 420     -43.246 -24.266  12.385  1.00  0.92           C  
ATOM   6129  O   ALA A 420     -44.291 -23.738  12.778  1.00  0.92           O  
ATOM   6130  CB  ALA A 420     -42.299 -26.356  13.303  1.00  0.92           C  
ATOM   6131  H   ALA A 420     -41.677 -26.610  10.876  1.00  0.92           H  
ATOM   6132  HA  ALA A 420     -44.155 -26.187  12.256  1.00  0.92           H  
ATOM   6133 1HB  ALA A 420     -42.732 -26.115  14.269  1.00  0.92           H  
ATOM   6134 2HB  ALA A 420     -42.258 -27.432  13.174  1.00  0.92           H  
ATOM   6135 3HB  ALA A 420     -41.290 -25.945  13.244  1.00  0.92           H  
ATOM   6136  N   LEU A 421     -42.166 -23.559  12.060  1.00  0.98           N  
ATOM   6137  CA  LEU A 421     -42.157 -22.120  12.233  1.00  0.98           C  
ATOM   6138  C   LEU A 421     -43.172 -21.498  11.307  1.00  0.98           C  
ATOM   6139  O   LEU A 421     -43.873 -20.567  11.689  1.00  0.98           O  
ATOM   6140  CB  LEU A 421     -40.774 -21.554  11.937  1.00  0.98           C  
ATOM   6141  CG  LEU A 421     -39.658 -21.915  12.937  1.00  0.98           C  
ATOM   6142  CD1 LEU A 421     -38.335 -21.424  12.393  1.00  0.98           C  
ATOM   6143  CD2 LEU A 421     -39.953 -21.293  14.284  1.00  0.98           C  
ATOM   6144  H   LEU A 421     -41.334 -24.033  11.720  1.00  0.98           H  
ATOM   6145  HA  LEU A 421     -42.427 -21.888  13.262  1.00  0.98           H  
ATOM   6146 1HB  LEU A 421     -40.467 -21.934  10.965  1.00  0.98           H  
ATOM   6147 2HB  LEU A 421     -40.845 -20.472  11.881  1.00  0.98           H  
ATOM   6148  HG  LEU A 421     -39.604 -22.994  13.046  1.00  0.98           H  
ATOM   6149 1HD1 LEU A 421     -37.539 -21.684  13.080  1.00  0.98           H  
ATOM   6150 2HD1 LEU A 421     -38.145 -21.883  11.430  1.00  0.98           H  
ATOM   6151 3HD1 LEU A 421     -38.380 -20.354  12.283  1.00  0.98           H  
ATOM   6152 1HD2 LEU A 421     -39.165 -21.554  14.973  1.00  0.98           H  
ATOM   6153 2HD2 LEU A 421     -40.003 -20.218  14.194  1.00  0.98           H  
ATOM   6154 3HD2 LEU A 421     -40.905 -21.670  14.658  1.00  0.98           H  
ATOM   6155  N   GLY A 422     -43.275 -22.055  10.100  1.00  1.04           N  
ATOM   6156  CA  GLY A 422     -44.198 -21.630   9.066  1.00  1.04           C  
ATOM   6157  C   GLY A 422     -45.612 -21.710   9.593  1.00  1.04           C  
ATOM   6158  O   GLY A 422     -46.350 -20.728   9.557  1.00  1.04           O  
ATOM   6159  H   GLY A 422     -42.658 -22.821   9.863  1.00  1.04           H  
ATOM   6160 1HA  GLY A 422     -43.968 -20.616   8.746  1.00  1.04           H  
ATOM   6161 2HA  GLY A 422     -44.086 -22.282   8.200  1.00  1.04           H  
ATOM   6162  N   ALA A 423     -45.981 -22.870  10.138  1.00  1.09           N  
ATOM   6163  CA  ALA A 423     -47.316 -23.072  10.687  1.00  1.09           C  
ATOM   6164  C   ALA A 423     -47.636 -22.050  11.778  1.00  1.09           C  
ATOM   6165  O   ALA A 423     -48.777 -21.596  11.890  1.00  1.09           O  
ATOM   6166  CB  ALA A 423     -47.429 -24.473  11.258  1.00  1.09           C  
ATOM   6167  H   ALA A 423     -45.325 -23.653  10.141  1.00  1.09           H  
ATOM   6168  HA  ALA A 423     -48.036 -22.948   9.880  1.00  1.09           H  
ATOM   6169 1HB  ALA A 423     -48.432 -24.629  11.646  1.00  1.09           H  
ATOM   6170 2HB  ALA A 423     -47.219 -25.202  10.475  1.00  1.09           H  
ATOM   6171 3HB  ALA A 423     -46.702 -24.589  12.065  1.00  1.09           H  
ATOM   6172  N   GLU A 424     -46.624 -21.673  12.561  1.00  1.12           N  
ATOM   6173  CA  GLU A 424     -46.794 -20.705  13.635  1.00  1.12           C  
ATOM   6174  C   GLU A 424     -46.554 -19.238  13.223  1.00  1.12           C  
ATOM   6175  O   GLU A 424     -46.629 -18.348  14.074  1.00  1.12           O  
ATOM   6176  CB  GLU A 424     -45.876 -21.063  14.808  1.00  1.12           C  
ATOM   6177  CG  GLU A 424     -46.183 -22.416  15.491  1.00  1.12           C  
ATOM   6178  CD  GLU A 424     -47.533 -22.478  16.207  1.00  1.12           C  
ATOM   6179  OE1 GLU A 424     -47.858 -21.560  16.943  1.00  1.12           O  
ATOM   6180  OE2 GLU A 424     -48.222 -23.459  16.043  1.00  1.12           O  
ATOM   6181  H   GLU A 424     -45.707 -22.106  12.430  1.00  1.12           H  
ATOM   6182  HA  GLU A 424     -47.823 -20.779  13.983  1.00  1.12           H  
ATOM   6183 1HB  GLU A 424     -44.843 -21.106  14.449  1.00  1.12           H  
ATOM   6184 2HB  GLU A 424     -45.926 -20.282  15.565  1.00  1.12           H  
ATOM   6185 1HG  GLU A 424     -46.161 -23.193  14.724  1.00  1.12           H  
ATOM   6186 2HG  GLU A 424     -45.397 -22.631  16.196  1.00  1.12           H  
ATOM   6187  N   GLN A 425     -46.243 -18.964  11.949  1.00  1.12           N  
ATOM   6188  CA  GLN A 425     -46.011 -17.578  11.542  1.00  1.12           C  
ATOM   6189  C   GLN A 425     -47.266 -16.734  11.607  1.00  1.12           C  
ATOM   6190  O   GLN A 425     -48.333 -17.122  11.131  1.00  1.12           O  
ATOM   6191  CB  GLN A 425     -45.407 -17.461  10.131  1.00  1.12           C  
ATOM   6192  CG  GLN A 425     -43.890 -17.751  10.016  1.00  1.12           C  
ATOM   6193  CD  GLN A 425     -43.333 -17.413   8.632  1.00  1.12           C  
ATOM   6194  OE1 GLN A 425     -43.997 -17.628   7.620  1.00  1.12           O  
ATOM   6195  NE2 GLN A 425     -42.131 -16.862   8.580  1.00  1.12           N  
ATOM   6196  H   GLN A 425     -46.192 -19.706  11.253  1.00  1.12           H  
ATOM   6197  HA  GLN A 425     -45.292 -17.142  12.237  1.00  1.12           H  
ATOM   6198 1HB  GLN A 425     -45.894 -18.203   9.501  1.00  1.12           H  
ATOM   6199 2HB  GLN A 425     -45.643 -16.504   9.698  1.00  1.12           H  
ATOM   6200 1HG  GLN A 425     -43.356 -17.164  10.762  1.00  1.12           H  
ATOM   6201 2HG  GLN A 425     -43.723 -18.783  10.181  1.00  1.12           H  
ATOM   6202 1HE2 GLN A 425     -41.717 -16.598   7.676  1.00  1.12           H  
ATOM   6203 2HE2 GLN A 425     -41.615 -16.709   9.419  1.00  1.12           H  
ATOM   6204  N   ASN A 426     -47.118 -15.545  12.163  1.00  1.08           N  
ATOM   6205  CA  ASN A 426     -48.203 -14.589  12.305  1.00  1.08           C  
ATOM   6206  C   ASN A 426     -47.594 -13.197  12.330  1.00  1.08           C  
ATOM   6207  O   ASN A 426     -46.659 -12.996  13.086  1.00  1.08           O  
ATOM   6208  CB  ASN A 426     -49.051 -14.874  13.543  1.00  1.08           C  
ATOM   6209  CG  ASN A 426     -50.194 -13.922  13.717  1.00  1.08           C  
ATOM   6210  OD1 ASN A 426     -49.991 -12.703  13.851  1.00  1.08           O  
ATOM   6211  ND2 ASN A 426     -51.397 -14.441  13.724  1.00  1.08           N  
ATOM   6212  H   ASN A 426     -46.208 -15.283  12.559  1.00  1.08           H  
ATOM   6213  HA  ASN A 426     -48.850 -14.696  11.445  1.00  1.08           H  
ATOM   6214 1HB  ASN A 426     -49.460 -15.884  13.459  1.00  1.08           H  
ATOM   6215 2HB  ASN A 426     -48.458 -14.860  14.423  1.00  1.08           H  
ATOM   6216 1HD2 ASN A 426     -52.196 -13.849  13.842  1.00  1.08           H  
ATOM   6217 2HD2 ASN A 426     -51.517 -15.429  13.613  1.00  1.08           H  
ATOM   6218  N   PRO A 427     -48.025 -12.212  11.529  1.00  1.00           N  
ATOM   6219  CA  PRO A 427     -47.475 -10.853  11.490  1.00  1.00           C  
ATOM   6220  C   PRO A 427     -47.125 -10.250  12.874  1.00  1.00           C  
ATOM   6221  O   PRO A 427     -46.305  -9.338  12.954  1.00  1.00           O  
ATOM   6222  CB  PRO A 427     -48.605 -10.082  10.806  1.00  1.00           C  
ATOM   6223  CG  PRO A 427     -49.261 -11.105   9.897  1.00  1.00           C  
ATOM   6224  CD  PRO A 427     -49.176 -12.421  10.627  1.00  1.00           C  
ATOM   6225  HA  PRO A 427     -46.581 -10.858  10.848  1.00  1.00           H  
ATOM   6226 1HB  PRO A 427     -49.291  -9.673  11.568  1.00  1.00           H  
ATOM   6227 2HB  PRO A 427     -48.188  -9.226  10.254  1.00  1.00           H  
ATOM   6228 1HG  PRO A 427     -50.297 -10.807   9.680  1.00  1.00           H  
ATOM   6229 2HG  PRO A 427     -48.736 -11.129   8.933  1.00  1.00           H  
ATOM   6230 1HD  PRO A 427     -50.101 -12.608  11.183  1.00  1.00           H  
ATOM   6231 2HD  PRO A 427     -48.958 -13.202   9.883  1.00  1.00           H  
ATOM   6232  N   ASP A 428     -47.718 -10.763  13.962  1.00  0.92           N  
ATOM   6233  CA  ASP A 428     -47.438 -10.272  15.307  1.00  0.92           C  
ATOM   6234  C   ASP A 428     -46.365 -11.131  16.015  1.00  0.92           C  
ATOM   6235  O   ASP A 428     -46.254 -11.102  17.248  1.00  0.92           O  
ATOM   6236  CB  ASP A 428     -48.709 -10.245  16.146  1.00  0.92           C  
ATOM   6237  CG  ASP A 428     -49.731  -9.210  15.653  1.00  0.92           C  
ATOM   6238  OD1 ASP A 428     -49.332  -8.120  15.312  1.00  0.92           O  
ATOM   6239  OD2 ASP A 428     -50.896  -9.521  15.627  1.00  0.92           O  
ATOM   6240  H   ASP A 428     -48.398 -11.516  13.871  1.00  0.92           H  
ATOM   6241  HA  ASP A 428     -47.059  -9.254  15.229  1.00  0.92           H  
ATOM   6242 1HB  ASP A 428     -49.175 -11.232  16.121  1.00  0.92           H  
ATOM   6243 2HB  ASP A 428     -48.455 -10.026  17.182  1.00  0.92           H  
ATOM   6244  N   THR A 429     -45.584 -11.879  15.224  1.00  0.83           N  
ATOM   6245  CA  THR A 429     -44.462 -12.693  15.704  1.00  0.83           C  
ATOM   6246  C   THR A 429     -43.123 -12.107  15.264  1.00  0.83           C  
ATOM   6247  O   THR A 429     -42.996 -11.569  14.150  1.00  0.83           O  
ATOM   6248  CB  THR A 429     -44.541 -14.163  15.165  1.00  0.83           C  
ATOM   6249  OG1 THR A 429     -44.558 -14.159  13.725  1.00  0.83           O  
ATOM   6250  CG2 THR A 429     -45.766 -14.843  15.646  1.00  0.83           C  
ATOM   6251  H   THR A 429     -45.791 -11.888  14.230  1.00  0.83           H  
ATOM   6252  HA  THR A 429     -44.480 -12.713  16.793  1.00  0.83           H  
ATOM   6253  HB  THR A 429     -43.670 -14.720  15.504  1.00  0.83           H  
ATOM   6254  HG1 THR A 429     -45.175 -13.465  13.441  1.00  0.83           H  
ATOM   6255 1HG2 THR A 429     -45.806 -15.861  15.246  1.00  0.83           H  
ATOM   6256 2HG2 THR A 429     -45.771 -14.882  16.705  1.00  0.83           H  
ATOM   6257 3HG2 THR A 429     -46.608 -14.283  15.309  1.00  0.83           H  
ATOM   6258  N   THR A 430     -42.128 -12.262  16.144  1.00  0.77           N  
ATOM   6259  CA  THR A 430     -40.749 -11.892  15.861  1.00  0.77           C  
ATOM   6260  C   THR A 430     -39.865 -13.110  16.113  1.00  0.77           C  
ATOM   6261  O   THR A 430     -39.863 -13.654  17.223  1.00  0.77           O  
ATOM   6262  CB  THR A 430     -40.250 -10.722  16.752  1.00  0.77           C  
ATOM   6263  OG1 THR A 430     -41.086  -9.559  16.579  1.00  0.77           O  
ATOM   6264  CG2 THR A 430     -38.815 -10.352  16.325  1.00  0.77           C  
ATOM   6265  H   THR A 430     -42.352 -12.679  17.046  1.00  0.77           H  
ATOM   6266  HA  THR A 430     -40.661 -11.609  14.817  1.00  0.77           H  
ATOM   6267  HB  THR A 430     -40.257 -11.020  17.802  1.00  0.77           H  
ATOM   6268  HG1 THR A 430     -41.900  -9.660  17.095  1.00  0.77           H  
ATOM   6269 1HG2 THR A 430     -38.450  -9.530  16.936  1.00  0.77           H  
ATOM   6270 2HG2 THR A 430     -38.159 -11.208  16.441  1.00  0.77           H  
ATOM   6271 3HG2 THR A 430     -38.812 -10.057  15.284  1.00  0.77           H  
ATOM   6272  N   LEU A 431     -39.148 -13.543  15.085  1.00  0.73           N  
ATOM   6273  CA  LEU A 431     -38.267 -14.701  15.171  1.00  0.73           C  
ATOM   6274  C   LEU A 431     -36.799 -14.312  15.130  1.00  0.73           C  
ATOM   6275  O   LEU A 431     -36.391 -13.586  14.236  1.00  0.73           O  
ATOM   6276  CB  LEU A 431     -38.553 -15.659  14.008  1.00  0.73           C  
ATOM   6277  CG  LEU A 431     -39.702 -16.705  14.183  1.00  0.73           C  
ATOM   6278  CD1 LEU A 431     -41.051 -16.021  14.435  1.00  0.73           C  
ATOM   6279  CD2 LEU A 431     -39.774 -17.529  12.927  1.00  0.73           C  
ATOM   6280  H   LEU A 431     -39.218 -13.035  14.205  1.00  0.73           H  
ATOM   6281  HA  LEU A 431     -38.462 -15.214  16.110  1.00  0.73           H  
ATOM   6282 1HB  LEU A 431     -38.794 -15.057  13.132  1.00  0.73           H  
ATOM   6283 2HB  LEU A 431     -37.636 -16.212  13.795  1.00  0.73           H  
ATOM   6284  HG  LEU A 431     -39.480 -17.355  15.025  1.00  0.73           H  
ATOM   6285 1HD1 LEU A 431     -41.828 -16.781  14.539  1.00  0.73           H  
ATOM   6286 2HD1 LEU A 431     -41.008 -15.443  15.343  1.00  0.73           H  
ATOM   6287 3HD1 LEU A 431     -41.295 -15.366  13.600  1.00  0.73           H  
ATOM   6288 1HD2 LEU A 431     -40.560 -18.273  13.021  1.00  0.73           H  
ATOM   6289 2HD2 LEU A 431     -39.993 -16.881  12.078  1.00  0.73           H  
ATOM   6290 3HD2 LEU A 431     -38.819 -18.025  12.773  1.00  0.73           H  
ATOM   6291  N   LEU A 432     -36.020 -14.820  16.064  1.00  0.71           N  
ATOM   6292  CA  LEU A 432     -34.573 -14.607  16.117  1.00  0.71           C  
ATOM   6293  C   LEU A 432     -33.807 -15.841  15.715  1.00  0.71           C  
ATOM   6294  O   LEU A 432     -33.962 -16.888  16.342  1.00  0.71           O  
ATOM   6295  CB  LEU A 432     -34.170 -14.226  17.520  1.00  0.71           C  
ATOM   6296  CG  LEU A 432     -32.745 -14.158  17.790  1.00  0.71           C  
ATOM   6297  CD1 LEU A 432     -32.084 -13.058  16.981  1.00  0.71           C  
ATOM   6298  CD2 LEU A 432     -32.589 -13.960  19.243  1.00  0.71           C  
ATOM   6299  H   LEU A 432     -36.458 -15.384  16.790  1.00  0.71           H  
ATOM   6300  HA  LEU A 432     -34.311 -13.812  15.429  1.00  0.71           H  
ATOM   6301 1HB  LEU A 432     -34.593 -13.261  17.749  1.00  0.71           H  
ATOM   6302 2HB  LEU A 432     -34.581 -14.969  18.184  1.00  0.71           H  
ATOM   6303  HG  LEU A 432     -32.307 -15.100  17.508  1.00  0.71           H  
ATOM   6304 1HD1 LEU A 432     -31.031 -13.035  17.174  1.00  0.71           H  
ATOM   6305 2HD1 LEU A 432     -32.236 -13.249  15.921  1.00  0.71           H  
ATOM   6306 3HD1 LEU A 432     -32.526 -12.097  17.249  1.00  0.71           H  
ATOM   6307 1HD2 LEU A 432     -31.563 -13.970  19.502  1.00  0.71           H  
ATOM   6308 2HD2 LEU A 432     -33.021 -13.027  19.519  1.00  0.71           H  
ATOM   6309 3HD2 LEU A 432     -33.090 -14.733  19.764  1.00  0.71           H  
ATOM   6310  N   ILE A 433     -32.972 -15.736  14.681  1.00  0.72           N  
ATOM   6311  CA  ILE A 433     -32.271 -16.926  14.221  1.00  0.72           C  
ATOM   6312  C   ILE A 433     -30.770 -16.905  14.479  1.00  0.72           C  
ATOM   6313  O   ILE A 433     -30.005 -16.079  13.952  1.00  0.72           O  
ATOM   6314  CB  ILE A 433     -32.575 -17.152  12.753  1.00  0.72           C  
ATOM   6315  CG1 ILE A 433     -34.074 -17.261  12.630  1.00  0.72           C  
ATOM   6316  CG2 ILE A 433     -31.963 -18.441  12.307  1.00  0.72           C  
ATOM   6317  CD1 ILE A 433     -34.569 -17.262  11.330  1.00  0.72           C  
ATOM   6318  H   ILE A 433     -32.858 -14.843  14.200  1.00  0.72           H  
ATOM   6319  HA  ILE A 433     -32.665 -17.781  14.762  1.00  0.72           H  
ATOM   6320  HB  ILE A 433     -32.217 -16.313  12.159  1.00  0.72           H  
ATOM   6321 1HG1 ILE A 433     -34.393 -18.169  13.082  1.00  0.72           H  
ATOM   6322 2HG1 ILE A 433     -34.538 -16.427  13.142  1.00  0.72           H  
ATOM   6323 1HG2 ILE A 433     -32.205 -18.637  11.262  1.00  0.72           H  
ATOM   6324 2HG2 ILE A 433     -30.897 -18.398  12.428  1.00  0.72           H  
ATOM   6325 3HG2 ILE A 433     -32.367 -19.232  12.932  1.00  0.72           H  
ATOM   6326 1HD1 ILE A 433     -35.620 -17.336  11.426  1.00  0.72           H  
ATOM   6327 2HD1 ILE A 433     -34.312 -16.348  10.850  1.00  0.72           H  
ATOM   6328 3HD1 ILE A 433     -34.164 -18.098  10.773  1.00  0.72           H  
ATOM   6329  N   LYS A 434     -30.385 -17.840  15.341  1.00  0.76           N  
ATOM   6330  CA  LYS A 434     -29.042 -18.033  15.861  1.00  0.76           C  
ATOM   6331  C   LYS A 434     -28.511 -19.463  15.633  1.00  0.76           C  
ATOM   6332  O   LYS A 434     -29.235 -20.361  15.211  1.00  0.76           O  
ATOM   6333  CB  LYS A 434     -29.040 -17.702  17.356  1.00  0.76           C  
ATOM   6334  CG  LYS A 434     -29.432 -16.343  17.736  1.00  0.76           C  
ATOM   6335  CD  LYS A 434     -28.452 -15.434  17.236  1.00  0.76           C  
ATOM   6336  CE  LYS A 434     -27.137 -15.695  17.841  1.00  0.76           C  
ATOM   6337  NZ  LYS A 434     -26.145 -14.818  17.364  1.00  0.76           N  
ATOM   6338  H   LYS A 434     -31.107 -18.466  15.704  1.00  0.76           H  
ATOM   6339  HA  LYS A 434     -28.372 -17.342  15.345  1.00  0.76           H  
ATOM   6340 1HB  LYS A 434     -29.804 -18.302  17.818  1.00  0.76           H  
ATOM   6341 2HB  LYS A 434     -28.086 -17.951  17.805  1.00  0.76           H  
ATOM   6342 1HG  LYS A 434     -30.381 -16.117  17.292  1.00  0.76           H  
ATOM   6343 2HG  LYS A 434     -29.513 -16.252  18.816  1.00  0.76           H  
ATOM   6344 1HD  LYS A 434     -28.378 -15.544  16.160  1.00  0.76           H  
ATOM   6345 2HD  LYS A 434     -28.740 -14.426  17.466  1.00  0.76           H  
ATOM   6346 1HE  LYS A 434     -27.205 -15.592  18.867  1.00  0.76           H  
ATOM   6347 2HE  LYS A 434     -26.832 -16.709  17.600  1.00  0.76           H  
ATOM   6348 1HZ  LYS A 434     -25.259 -15.044  17.763  1.00  0.76           H  
ATOM   6349 2HZ  LYS A 434     -26.101 -14.952  16.344  1.00  0.76           H  
ATOM   6350 3HZ  LYS A 434     -26.337 -13.836  17.544  1.00  0.76           H  
ATOM   6351  N   GLY A 435     -27.243 -19.687  15.946  1.00  0.81           N  
ATOM   6352  CA  GLY A 435     -26.625 -21.006  15.808  1.00  0.81           C  
ATOM   6353  C   GLY A 435     -25.540 -20.904  14.768  1.00  0.81           C  
ATOM   6354  O   GLY A 435     -25.513 -19.939  14.012  1.00  0.81           O  
ATOM   6355  H   GLY A 435     -26.678 -18.925  16.285  1.00  0.81           H  
ATOM   6356 1HA  GLY A 435     -26.208 -21.336  16.762  1.00  0.81           H  
ATOM   6357 2HA  GLY A 435     -27.359 -21.740  15.497  1.00  0.81           H  
ATOM   6358  N   SER A 436     -24.641 -21.872  14.722  1.00  0.87           N  
ATOM   6359  CA  SER A 436     -23.525 -21.805  13.790  1.00  0.87           C  
ATOM   6360  C   SER A 436     -23.968 -21.749  12.352  1.00  0.87           C  
ATOM   6361  O   SER A 436     -24.892 -22.440  11.933  1.00  0.87           O  
ATOM   6362  CB  SER A 436     -22.609 -22.996  13.943  1.00  0.87           C  
ATOM   6363  OG  SER A 436     -21.550 -22.939  12.998  1.00  0.87           O  
ATOM   6364  H   SER A 436     -24.697 -22.668  15.355  1.00  0.87           H  
ATOM   6365  HA  SER A 436     -22.953 -20.902  13.998  1.00  0.87           H  
ATOM   6366 1HB  SER A 436     -22.201 -23.027  14.956  1.00  0.87           H  
ATOM   6367 2HB  SER A 436     -23.185 -23.911  13.795  1.00  0.87           H  
ATOM   6368  HG  SER A 436     -20.837 -22.418  13.468  1.00  0.87           H  
ATOM   6369  N   ARG A 437     -23.229 -20.991  11.556  1.00  0.92           N  
ATOM   6370  CA  ARG A 437     -23.458 -20.915  10.122  1.00  0.92           C  
ATOM   6371  C   ARG A 437     -23.370 -22.327   9.515  1.00  0.92           C  
ATOM   6372  O   ARG A 437     -24.029 -22.632   8.519  1.00  0.92           O  
ATOM   6373  CB  ARG A 437     -22.435 -19.996   9.467  1.00  0.92           C  
ATOM   6374  CG  ARG A 437     -22.694 -19.669   8.003  1.00  0.92           C  
ATOM   6375  CD  ARG A 437     -21.660 -18.743   7.457  1.00  0.92           C  
ATOM   6376  NE  ARG A 437     -21.942 -18.345   6.082  1.00  0.92           N  
ATOM   6377  CZ  ARG A 437     -21.091 -17.650   5.299  1.00  0.92           C  
ATOM   6378  NH1 ARG A 437     -19.903 -17.306   5.759  1.00  0.92           N  
ATOM   6379  NH2 ARG A 437     -21.441 -17.310   4.069  1.00  0.92           N  
ATOM   6380  H   ARG A 437     -22.490 -20.441  11.966  1.00  0.92           H  
ATOM   6381  HA  ARG A 437     -24.455 -20.510   9.948  1.00  0.92           H  
ATOM   6382 1HB  ARG A 437     -22.407 -19.050  10.010  1.00  0.92           H  
ATOM   6383 2HB  ARG A 437     -21.444 -20.445   9.535  1.00  0.92           H  
ATOM   6384 1HG  ARG A 437     -22.687 -20.583   7.410  1.00  0.92           H  
ATOM   6385 2HG  ARG A 437     -23.668 -19.183   7.906  1.00  0.92           H  
ATOM   6386 1HD  ARG A 437     -21.611 -17.849   8.070  1.00  0.92           H  
ATOM   6387 2HD  ARG A 437     -20.692 -19.241   7.472  1.00  0.92           H  
ATOM   6388  HE  ARG A 437     -22.876 -18.576   5.700  1.00  0.92           H  
ATOM   6389 1HH1 ARG A 437     -19.631 -17.563   6.697  1.00  0.92           H  
ATOM   6390 2HH1 ARG A 437     -19.266 -16.785   5.173  1.00  0.92           H  
ATOM   6391 1HH2 ARG A 437     -22.352 -17.571   3.702  1.00  0.92           H  
ATOM   6392 2HH2 ARG A 437     -20.803 -16.790   3.491  1.00  0.92           H  
ATOM   6393  N   SER A 438     -22.551 -23.203  10.126  1.00  0.96           N  
ATOM   6394  CA  SER A 438     -22.346 -24.566   9.640  1.00  0.96           C  
ATOM   6395  C   SER A 438     -23.612 -25.428   9.755  1.00  0.96           C  
ATOM   6396  O   SER A 438     -23.705 -26.489   9.139  1.00  0.96           O  
ATOM   6397  CB  SER A 438     -21.188 -25.219  10.378  1.00  0.96           C  
ATOM   6398  OG  SER A 438     -21.483 -25.423  11.733  1.00  0.96           O  
ATOM   6399  H   SER A 438     -22.074 -22.930  10.987  1.00  0.96           H  
ATOM   6400  HA  SER A 438     -22.077 -24.509   8.585  1.00  0.96           H  
ATOM   6401 1HB  SER A 438     -20.961 -26.176   9.909  1.00  0.96           H  
ATOM   6402 2HB  SER A 438     -20.303 -24.594  10.290  1.00  0.96           H  
ATOM   6403  HG  SER A 438     -21.503 -24.538  12.144  1.00  0.96           H  
ATOM   6404  N   ALA A 439     -24.591 -24.968  10.547  1.00  0.97           N  
ATOM   6405  CA  ALA A 439     -25.874 -25.636  10.729  1.00  0.97           C  
ATOM   6406  C   ALA A 439     -26.842 -25.227   9.614  1.00  0.97           C  
ATOM   6407  O   ALA A 439     -27.990 -25.683   9.571  1.00  0.97           O  
ATOM   6408  CB  ALA A 439     -26.460 -25.302  12.097  1.00  0.97           C  
ATOM   6409  H   ALA A 439     -24.464 -24.087  11.035  1.00  0.97           H  
ATOM   6410  HA  ALA A 439     -25.714 -26.711  10.660  1.00  0.97           H  
ATOM   6411 1HB  ALA A 439     -27.409 -25.817  12.225  1.00  0.97           H  
ATOM   6412 2HB  ALA A 439     -25.763 -25.616  12.875  1.00  0.97           H  
ATOM   6413 3HB  ALA A 439     -26.614 -24.245  12.171  1.00  0.97           H  
ATOM   6414  N   ALA A 440     -26.372 -24.348   8.711  1.00  0.96           N  
ATOM   6415  CA  ALA A 440     -27.140 -23.790   7.604  1.00  0.96           C  
ATOM   6416  C   ALA A 440     -28.334 -22.986   8.096  1.00  0.96           C  
ATOM   6417  O   ALA A 440     -29.393 -22.960   7.467  1.00  0.96           O  
ATOM   6418  CB  ALA A 440     -27.603 -24.900   6.669  1.00  0.96           C  
ATOM   6419  H   ALA A 440     -25.415 -24.015   8.793  1.00  0.96           H  
ATOM   6420  HA  ALA A 440     -26.483 -23.114   7.054  1.00  0.96           H  
ATOM   6421 1HB  ALA A 440     -28.135 -24.458   5.834  1.00  0.96           H  
ATOM   6422 2HB  ALA A 440     -26.732 -25.444   6.300  1.00  0.96           H  
ATOM   6423 3HB  ALA A 440     -28.264 -25.589   7.181  1.00  0.96           H  
ATOM   6424  N   MET A 441     -28.128 -22.216   9.164  1.00  0.93           N  
ATOM   6425  CA  MET A 441     -29.201 -21.398   9.717  1.00  0.93           C  
ATOM   6426  C   MET A 441     -29.633 -20.300   8.748  1.00  0.93           C  
ATOM   6427  O   MET A 441     -30.786 -19.877   8.749  1.00  0.93           O  
ATOM   6428  CB  MET A 441     -28.785 -20.782  11.037  1.00  0.93           C  
ATOM   6429  CG  MET A 441     -28.557 -21.773  12.119  1.00  0.93           C  
ATOM   6430  SD  MET A 441     -29.939 -22.911  12.354  1.00  0.93           S  
ATOM   6431  CE  MET A 441     -31.283 -21.873  12.827  1.00  0.93           C  
ATOM   6432  H   MET A 441     -27.229 -22.247   9.628  1.00  0.93           H  
ATOM   6433  HA  MET A 441     -30.061 -22.042   9.896  1.00  0.93           H  
ATOM   6434 1HB  MET A 441     -27.859 -20.221  10.908  1.00  0.93           H  
ATOM   6435 2HB  MET A 441     -29.546 -20.092  11.374  1.00  0.93           H  
ATOM   6436 1HG  MET A 441     -27.673 -22.337  11.874  1.00  0.93           H  
ATOM   6437 2HG  MET A 441     -28.369 -21.250  13.048  1.00  0.93           H  
ATOM   6438 1HE  MET A 441     -32.162 -22.491  12.987  1.00  0.93           H  
ATOM   6439 2HE  MET A 441     -31.037 -21.335  13.744  1.00  0.93           H  
ATOM   6440 3HE  MET A 441     -31.478 -21.176  12.026  1.00  0.93           H  
ATOM   6441  N   GLU A 442     -28.744 -19.906   7.851  1.00  0.89           N  
ATOM   6442  CA  GLU A 442     -29.054 -18.885   6.861  1.00  0.89           C  
ATOM   6443  C   GLU A 442     -30.232 -19.310   5.983  1.00  0.89           C  
ATOM   6444  O   GLU A 442     -30.983 -18.464   5.490  1.00  0.89           O  
ATOM   6445  CB  GLU A 442     -27.834 -18.614   5.985  1.00  0.89           C  
ATOM   6446  CG  GLU A 442     -26.685 -17.894   6.680  1.00  0.89           C  
ATOM   6447  CD  GLU A 442     -25.453 -17.755   5.812  1.00  0.89           C  
ATOM   6448  OE1 GLU A 442     -24.828 -18.747   5.520  1.00  0.89           O  
ATOM   6449  OE2 GLU A 442     -25.149 -16.655   5.416  1.00  0.89           O  
ATOM   6450  H   GLU A 442     -27.819 -20.307   7.873  1.00  0.89           H  
ATOM   6451  HA  GLU A 442     -29.327 -17.964   7.386  1.00  0.89           H  
ATOM   6452 1HB  GLU A 442     -27.451 -19.562   5.603  1.00  0.89           H  
ATOM   6453 2HB  GLU A 442     -28.133 -18.015   5.125  1.00  0.89           H  
ATOM   6454 1HG  GLU A 442     -27.021 -16.896   6.975  1.00  0.89           H  
ATOM   6455 2HG  GLU A 442     -26.425 -18.437   7.590  1.00  0.89           H  
ATOM   6456  N   ASN A 443     -30.378 -20.626   5.754  1.00  0.85           N  
ATOM   6457  CA  ASN A 443     -31.457 -21.134   4.919  1.00  0.85           C  
ATOM   6458  C   ASN A 443     -32.787 -21.026   5.654  1.00  0.85           C  
ATOM   6459  O   ASN A 443     -33.852 -20.986   5.035  1.00  0.85           O  
ATOM   6460  CB  ASN A 443     -31.200 -22.568   4.507  1.00  0.85           C  
ATOM   6461  CG  ASN A 443     -30.083 -22.700   3.506  1.00  0.85           C  
ATOM   6462  OD1 ASN A 443     -29.732 -21.752   2.788  1.00  0.85           O  
ATOM   6463  ND2 ASN A 443     -29.517 -23.876   3.436  1.00  0.85           N  
ATOM   6464  H   ASN A 443     -29.767 -21.300   6.212  1.00  0.85           H  
ATOM   6465  HA  ASN A 443     -31.524 -20.519   4.022  1.00  0.85           H  
ATOM   6466 1HB  ASN A 443     -30.953 -23.158   5.392  1.00  0.85           H  
ATOM   6467 2HB  ASN A 443     -32.109 -22.990   4.080  1.00  0.85           H  
ATOM   6468 1HD2 ASN A 443     -28.771 -24.035   2.791  1.00  0.85           H  
ATOM   6469 2HD2 ASN A 443     -29.841 -24.619   4.022  1.00  0.85           H  
ATOM   6470  N   VAL A 444     -32.725 -20.989   6.986  1.00  0.82           N  
ATOM   6471  CA  VAL A 444     -33.909 -20.912   7.816  1.00  0.82           C  
ATOM   6472  C   VAL A 444     -34.398 -19.489   7.694  1.00  0.82           C  
ATOM   6473  O   VAL A 444     -35.574 -19.231   7.454  1.00  0.82           O  
ATOM   6474  CB  VAL A 444     -33.567 -21.248   9.285  1.00  0.82           C  
ATOM   6475  CG1 VAL A 444     -34.750 -21.074  10.215  1.00  0.82           C  
ATOM   6476  CG2 VAL A 444     -33.022 -22.641   9.350  1.00  0.82           C  
ATOM   6477  H   VAL A 444     -31.825 -20.968   7.451  1.00  0.82           H  
ATOM   6478  HA  VAL A 444     -34.654 -21.606   7.435  1.00  0.82           H  
ATOM   6479  HB  VAL A 444     -32.829 -20.554   9.630  1.00  0.82           H  
ATOM   6480 1HG1 VAL A 444     -34.423 -21.287  11.221  1.00  0.82           H  
ATOM   6481 2HG1 VAL A 444     -35.114 -20.062  10.158  1.00  0.82           H  
ATOM   6482 3HG1 VAL A 444     -35.536 -21.758   9.952  1.00  0.82           H  
ATOM   6483 1HG2 VAL A 444     -32.743 -22.867  10.374  1.00  0.82           H  
ATOM   6484 2HG2 VAL A 444     -33.780 -23.346   9.013  1.00  0.82           H  
ATOM   6485 3HG2 VAL A 444     -32.140 -22.723   8.710  1.00  0.82           H  
ATOM   6486  N   VAL A 445     -33.454 -18.551   7.766  1.00  0.81           N  
ATOM   6487  CA  VAL A 445     -33.816 -17.148   7.660  1.00  0.81           C  
ATOM   6488  C   VAL A 445     -34.463 -16.901   6.305  1.00  0.81           C  
ATOM   6489  O   VAL A 445     -35.561 -16.339   6.217  1.00  0.81           O  
ATOM   6490  CB  VAL A 445     -32.557 -16.251   7.704  1.00  0.81           C  
ATOM   6491  CG1 VAL A 445     -32.949 -14.802   7.406  1.00  0.81           C  
ATOM   6492  CG2 VAL A 445     -31.831 -16.365   9.035  1.00  0.81           C  
ATOM   6493  H   VAL A 445     -32.489 -18.835   7.944  1.00  0.81           H  
ATOM   6494  HA  VAL A 445     -34.515 -16.888   8.452  1.00  0.81           H  
ATOM   6495  HB  VAL A 445     -31.881 -16.571   6.917  1.00  0.81           H  
ATOM   6496 1HG1 VAL A 445     -32.049 -14.182   7.398  1.00  0.81           H  
ATOM   6497 2HG1 VAL A 445     -33.436 -14.742   6.432  1.00  0.81           H  
ATOM   6498 3HG1 VAL A 445     -33.630 -14.440   8.171  1.00  0.81           H  
ATOM   6499 1HG2 VAL A 445     -30.935 -15.743   9.013  1.00  0.81           H  
ATOM   6500 2HG2 VAL A 445     -32.459 -16.031   9.819  1.00  0.81           H  
ATOM   6501 3HG2 VAL A 445     -31.544 -17.403   9.204  1.00  0.81           H  
ATOM   6502  N   ALA A 446     -33.801 -17.380   5.245  1.00  0.82           N  
ATOM   6503  CA  ALA A 446     -34.302 -17.176   3.902  1.00  0.82           C  
ATOM   6504  C   ALA A 446     -35.673 -17.794   3.688  1.00  0.82           C  
ATOM   6505  O   ALA A 446     -36.552 -17.152   3.110  1.00  0.82           O  
ATOM   6506  CB  ALA A 446     -33.327 -17.777   2.907  1.00  0.82           C  
ATOM   6507  H   ALA A 446     -32.907 -17.856   5.376  1.00  0.82           H  
ATOM   6508  HA  ALA A 446     -34.383 -16.102   3.735  1.00  0.82           H  
ATOM   6509 1HB  ALA A 446     -33.680 -17.599   1.894  1.00  0.82           H  
ATOM   6510 2HB  ALA A 446     -32.346 -17.319   3.041  1.00  0.82           H  
ATOM   6511 3HB  ALA A 446     -33.252 -18.849   3.084  1.00  0.82           H  
ATOM   6512  N   ALA A 447     -35.879 -19.024   4.165  1.00  0.87           N  
ATOM   6513  CA  ALA A 447     -37.162 -19.683   3.984  1.00  0.87           C  
ATOM   6514  C   ALA A 447     -38.282 -18.951   4.693  1.00  0.87           C  
ATOM   6515  O   ALA A 447     -39.366 -18.795   4.143  1.00  0.87           O  
ATOM   6516  CB  ALA A 447     -37.087 -21.096   4.488  1.00  0.87           C  
ATOM   6517  H   ALA A 447     -35.133 -19.536   4.636  1.00  0.87           H  
ATOM   6518  HA  ALA A 447     -37.389 -19.694   2.919  1.00  0.87           H  
ATOM   6519 1HB  ALA A 447     -38.039 -21.592   4.330  1.00  0.87           H  
ATOM   6520 2HB  ALA A 447     -36.300 -21.631   3.960  1.00  0.87           H  
ATOM   6521 3HB  ALA A 447     -36.854 -21.069   5.545  1.00  0.87           H  
ATOM   6522  N   LEU A 448     -38.009 -18.445   5.887  1.00  1.00           N  
ATOM   6523  CA  LEU A 448     -39.017 -17.732   6.655  1.00  1.00           C  
ATOM   6524  C   LEU A 448     -39.437 -16.440   5.997  1.00  1.00           C  
ATOM   6525  O   LEU A 448     -40.584 -16.002   6.149  1.00  1.00           O  
ATOM   6526  CB  LEU A 448     -38.489 -17.459   8.029  1.00  1.00           C  
ATOM   6527  CG  LEU A 448     -38.326 -18.669   8.858  1.00  1.00           C  
ATOM   6528  CD1 LEU A 448     -37.590 -18.296  10.003  1.00  1.00           C  
ATOM   6529  CD2 LEU A 448     -39.658 -19.259   9.233  1.00  1.00           C  
ATOM   6530  H   LEU A 448     -37.085 -18.590   6.302  1.00  1.00           H  
ATOM   6531  HA  LEU A 448     -39.882 -18.369   6.747  1.00  1.00           H  
ATOM   6532 1HB  LEU A 448     -37.507 -16.984   7.935  1.00  1.00           H  
ATOM   6533 2HB  LEU A 448     -39.157 -16.777   8.539  1.00  1.00           H  
ATOM   6534  HG  LEU A 448     -37.770 -19.389   8.316  1.00  1.00           H  
ATOM   6535 1HD1 LEU A 448     -37.405 -19.154  10.628  1.00  1.00           H  
ATOM   6536 2HD1 LEU A 448     -36.658 -17.899   9.625  1.00  1.00           H  
ATOM   6537 3HD1 LEU A 448     -38.123 -17.537  10.555  1.00  1.00           H  
ATOM   6538 1HD2 LEU A 448     -39.486 -20.137   9.830  1.00  1.00           H  
ATOM   6539 2HD2 LEU A 448     -40.237 -18.539   9.803  1.00  1.00           H  
ATOM   6540 3HD2 LEU A 448     -40.200 -19.534   8.337  1.00  1.00           H  
ATOM   6541  N   CYS A 449     -38.492 -15.785   5.327  1.00  1.23           N  
ATOM   6542  CA  CYS A 449     -38.798 -14.539   4.662  1.00  1.23           C  
ATOM   6543  C   CYS A 449     -39.329 -14.735   3.229  1.00  1.23           C  
ATOM   6544  O   CYS A 449     -40.116 -13.923   2.719  1.00  1.23           O  
ATOM   6545  CB  CYS A 449     -37.557 -13.644   4.674  1.00  1.23           C  
ATOM   6546  SG  CYS A 449     -37.104 -13.093   6.340  1.00  1.23           S  
ATOM   6547  H   CYS A 449     -37.540 -16.161   5.294  1.00  1.23           H  
ATOM   6548  HA  CYS A 449     -39.558 -14.053   5.242  1.00  1.23           H  
ATOM   6549 1HB  CYS A 449     -36.708 -14.202   4.263  1.00  1.23           H  
ATOM   6550 2HB  CYS A 449     -37.716 -12.767   4.051  1.00  1.23           H  
ATOM   6551  HG  CYS A 449     -35.920 -12.533   5.995  1.00  1.23           H  
ATOM   6552  N   GLY A 450     -38.929 -15.835   2.591  1.00  1.61           N  
ATOM   6553  CA  GLY A 450     -39.286 -16.113   1.207  1.00  1.61           C  
ATOM   6554  C   GLY A 450     -40.766 -16.399   0.942  1.00  1.61           C  
ATOM   6555  O   GLY A 450     -41.464 -17.095   1.700  1.00  1.61           O  
ATOM   6556  H   GLY A 450     -38.288 -16.476   3.054  1.00  1.61           H  
ATOM   6557 1HA  GLY A 450     -38.971 -15.270   0.593  1.00  1.61           H  
ATOM   6558 2HA  GLY A 450     -38.696 -16.967   0.873  1.00  1.61           H  
ATOM   6559  N   SER A 451     -41.209 -15.964  -0.240  1.00  2.19           N  
ATOM   6560  CA  SER A 451     -42.578 -16.199  -0.671  1.00  2.19           C  
ATOM   6561  C   SER A 451     -42.857 -17.682  -0.877  1.00  2.19           C  
ATOM   6562  O   SER A 451     -44.003 -18.115  -0.818  1.00  2.19           O  
ATOM   6563  CB  SER A 451     -42.867 -15.426  -1.946  1.00  2.19           C  
ATOM   6564  OG  SER A 451     -42.127 -15.918  -3.035  1.00  2.19           O  
ATOM   6565  H   SER A 451     -40.592 -15.422  -0.828  1.00  2.19           H  
ATOM   6566  HA  SER A 451     -43.249 -15.829   0.108  1.00  2.19           H  
ATOM   6567 1HB  SER A 451     -43.931 -15.493  -2.164  1.00  2.19           H  
ATOM   6568 2HB  SER A 451     -42.635 -14.373  -1.788  1.00  2.19           H  
ATOM   6569  HG  SER A 451     -41.208 -15.722  -2.842  1.00  2.19           H  
ATOM   6570  N   SER A 452     -41.806 -18.481  -1.074  1.00  3.00           N  
ATOM   6571  CA  SER A 452     -41.993 -19.910  -1.265  1.00  3.00           C  
ATOM   6572  C   SER A 452     -42.561 -20.574  -0.011  1.00  3.00           C  
ATOM   6573  O   SER A 452     -43.187 -21.628  -0.089  1.00  3.00           O  
ATOM   6574  CB  SER A 452     -40.683 -20.569  -1.657  1.00  3.00           C  
ATOM   6575  OG  SER A 452     -39.758 -20.519  -0.610  1.00  3.00           O  
ATOM   6576  H   SER A 452     -40.882 -18.083  -1.107  1.00  3.00           H  
ATOM   6577  HA  SER A 452     -42.707 -20.056  -2.077  1.00  3.00           H  
ATOM   6578 1HB  SER A 452     -40.873 -21.608  -1.925  1.00  3.00           H  
ATOM   6579 2HB  SER A 452     -40.272 -20.074  -2.535  1.00  3.00           H  
ATOM   6580  HG  SER A 452     -40.233 -20.822   0.172  1.00  3.00           H  
ATOM   6581  N   LEU A 453     -42.387 -19.947   1.157  1.00  4.01           N  
ATOM   6582  CA  LEU A 453     -42.963 -20.507   2.369  1.00  4.01           C  
ATOM   6583  C   LEU A 453     -44.407 -20.053   2.439  1.00  4.01           C  
ATOM   6584  O   LEU A 453     -45.308 -20.853   2.664  1.00  4.01           O  
ATOM   6585  CB  LEU A 453     -42.197 -20.089   3.623  1.00  4.01           C  
ATOM   6586  CG  LEU A 453     -42.733 -20.659   4.956  1.00  4.01           C  
ATOM   6587  CD1 LEU A 453     -42.668 -22.174   4.914  1.00  4.01           C  
ATOM   6588  CD2 LEU A 453     -41.896 -20.121   6.087  1.00  4.01           C  
ATOM   6589  H   LEU A 453     -41.888 -19.058   1.211  1.00  4.01           H  
ATOM   6590  HA  LEU A 453     -42.946 -21.593   2.303  1.00  4.01           H  
ATOM   6591 1HB  LEU A 453     -41.171 -20.425   3.517  1.00  4.01           H  
ATOM   6592 2HB  LEU A 453     -42.190 -18.996   3.693  1.00  4.01           H  
ATOM   6593  HG  LEU A 453     -43.770 -20.360   5.101  1.00  4.01           H  
ATOM   6594 1HD1 LEU A 453     -43.037 -22.588   5.855  1.00  4.01           H  
ATOM   6595 2HD1 LEU A 453     -43.283 -22.542   4.090  1.00  4.01           H  
ATOM   6596 3HD1 LEU A 453     -41.646 -22.479   4.757  1.00  4.01           H  
ATOM   6597 1HD2 LEU A 453     -42.252 -20.510   7.034  1.00  4.01           H  
ATOM   6598 2HD2 LEU A 453     -40.860 -20.417   5.938  1.00  4.01           H  
ATOM   6599 3HD2 LEU A 453     -41.974 -19.031   6.086  1.00  4.01           H  
ATOM   6600  N   GLU A 454     -44.629 -18.760   2.196  1.00  5.10           N  
ATOM   6601  CA  GLU A 454     -45.990 -18.212   2.257  1.00  5.10           C  
ATOM   6602  C   GLU A 454     -46.951 -18.953   1.312  1.00  5.10           C  
ATOM   6603  O   GLU A 454     -48.121 -19.161   1.637  1.00  5.10           O  
ATOM   6604  CB  GLU A 454     -46.005 -16.715   1.925  1.00  5.10           C  
ATOM   6605  CG  GLU A 454     -47.404 -16.087   2.029  1.00  5.10           C  
ATOM   6606  CD  GLU A 454     -47.453 -14.588   1.803  1.00  5.10           C  
ATOM   6607  OE1 GLU A 454     -46.426 -13.980   1.610  1.00  5.10           O  
ATOM   6608  OE2 GLU A 454     -48.535 -14.055   1.828  1.00  5.10           O  
ATOM   6609  H   GLU A 454     -43.826 -18.158   1.991  1.00  5.10           H  
ATOM   6610  HA  GLU A 454     -46.359 -18.338   3.275  1.00  5.10           H  
ATOM   6611 1HB  GLU A 454     -45.333 -16.180   2.599  1.00  5.10           H  
ATOM   6612 2HB  GLU A 454     -45.639 -16.566   0.907  1.00  5.10           H  
ATOM   6613 1HG  GLU A 454     -48.048 -16.572   1.294  1.00  5.10           H  
ATOM   6614 2HG  GLU A 454     -47.806 -16.308   3.017  1.00  5.10           H  
ATOM   6615  N   LYS A 455     -46.442 -19.361   0.150  1.00  6.09           N  
ATOM   6616  CA  LYS A 455     -47.213 -20.057  -0.877  1.00  6.09           C  
ATOM   6617  C   LYS A 455     -47.480 -21.554  -0.643  1.00  6.09           C  
ATOM   6618  O   LYS A 455     -48.248 -22.145  -1.409  1.00  6.09           O  
ATOM   6619  CB  LYS A 455     -46.511 -19.922  -2.230  1.00  6.09           C  
ATOM   6620  CG  LYS A 455     -46.493 -18.521  -2.823  1.00  6.09           C  
ATOM   6621  CD  LYS A 455     -45.694 -18.500  -4.120  1.00  6.09           C  
ATOM   6622  CE  LYS A 455     -45.657 -17.112  -4.736  1.00  6.09           C  
ATOM   6623  NZ  LYS A 455     -44.835 -17.078  -5.979  1.00  6.09           N  
ATOM   6624  H   LYS A 455     -45.471 -19.126  -0.054  1.00  6.09           H  
ATOM   6625  HA  LYS A 455     -48.182 -19.564  -0.943  1.00  6.09           H  
ATOM   6626 1HB  LYS A 455     -45.471 -20.234  -2.113  1.00  6.09           H  
ATOM   6627 2HB  LYS A 455     -46.972 -20.597  -2.948  1.00  6.09           H  
ATOM   6628 1HG  LYS A 455     -47.515 -18.211  -3.035  1.00  6.09           H  
ATOM   6629 2HG  LYS A 455     -46.063 -17.817  -2.116  1.00  6.09           H  
ATOM   6630 1HD  LYS A 455     -44.669 -18.813  -3.904  1.00  6.09           H  
ATOM   6631 2HD  LYS A 455     -46.129 -19.200  -4.832  1.00  6.09           H  
ATOM   6632 1HE  LYS A 455     -46.672 -16.800  -4.974  1.00  6.09           H  
ATOM   6633 2HE  LYS A 455     -45.233 -16.415  -4.016  1.00  6.09           H  
ATOM   6634 1HZ  LYS A 455     -44.831 -16.142  -6.357  1.00  6.09           H  
ATOM   6635 2HZ  LYS A 455     -43.887 -17.355  -5.756  1.00  6.09           H  
ATOM   6636 3HZ  LYS A 455     -45.221 -17.714  -6.659  1.00  6.09           H  
ATOM   6637  N   HIS A 456     -46.834 -22.186   0.347  1.00  6.85           N  
ATOM   6638  CA  HIS A 456     -47.013 -23.630   0.512  1.00  6.85           C  
ATOM   6639  C   HIS A 456     -47.294 -24.030   1.961  1.00  6.85           C  
ATOM   6640  O   HIS A 456     -48.446 -24.300   2.306  1.00  6.85           O  
ATOM   6641  OXT HIS A 456     -46.357 -24.457   2.637  1.00  6.85           O  
ATOM   6642  CB  HIS A 456     -45.785 -24.414   0.002  1.00  6.85           C  
ATOM   6643  CG  HIS A 456     -45.442 -24.196  -1.467  1.00  6.85           C  
ATOM   6644  ND1 HIS A 456     -44.639 -23.162  -1.897  1.00  6.85           N  
ATOM   6645  CD2 HIS A 456     -45.808 -24.873  -2.582  1.00  6.85           C  
ATOM   6646  CE1 HIS A 456     -44.518 -23.214  -3.211  1.00  6.85           C  
ATOM   6647  NE2 HIS A 456     -45.220 -24.243  -3.655  1.00  6.85           N  
ATOM   6648  H   HIS A 456     -46.237 -21.669   0.995  1.00  6.85           H  
ATOM   6649  HA  HIS A 456     -47.870 -23.954  -0.074  1.00  6.85           H  
ATOM   6650 1HB  HIS A 456     -44.910 -24.121   0.591  1.00  6.85           H  
ATOM   6651 2HB  HIS A 456     -45.943 -25.478   0.160  1.00  6.85           H  
ATOM   6652  HD1 HIS A 456     -44.173 -22.490  -1.296  1.00  6.85           H  
ATOM   6653  HD2 HIS A 456     -46.435 -25.751  -2.742  1.00  6.85           H  
ATOM   6654  HE1 HIS A 456     -43.916 -22.473  -3.737  1.00  6.85           H  
ENDMDL

REMARK ID 698631 DOMAINID 689072 MODEL 4 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
MODEL     4
ATOM      1  N   MET A   1       0.683   0.193  -1.316  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.642   0.184  -0.237  1.00  0.96           C  
ATOM      3  C   MET A   1       2.043   1.612   0.115  1.00  0.96           C  
ATOM      4  O   MET A   1       2.356   2.418  -0.766  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.800  -0.709  -0.608  1.00  0.96           C  
ATOM      6  CG  MET A   1       3.819  -0.859   0.445  1.00  0.96           C  
ATOM      7  SD  MET A   1       5.019  -2.047  -0.025  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.900  -3.398   0.176  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.193  -0.695  -1.294  1.00  0.96           H  
ATOM     10 2H   MET A   1       0.055   0.946  -1.080  1.00  0.96           H  
ATOM     11 3H   MET A   1       1.118   0.347  -2.210  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.155  -0.243   0.638  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.416  -1.691  -0.858  1.00  0.96           H  
ATOM     14 2HB  MET A   1       3.293  -0.317  -1.500  1.00  0.96           H  
ATOM     15 1HG  MET A   1       4.290   0.087   0.580  1.00  0.96           H  
ATOM     16 2HG  MET A   1       3.363  -1.164   1.384  1.00  0.96           H  
ATOM     17 1HE  MET A   1       4.375  -4.282  -0.111  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.581  -3.459   1.216  1.00  0.96           H  
ATOM     19 3HE  MET A   1       3.032  -3.247  -0.451  1.00  0.96           H  
ATOM     20  N   ILE A   2       2.021   1.934   1.412  1.00  0.93           N  
ATOM     21  CA  ILE A   2       2.262   3.302   1.874  1.00  0.93           C  
ATOM     22  C   ILE A   2       3.690   3.765   1.655  1.00  0.93           C  
ATOM     23  O   ILE A   2       3.938   4.901   1.261  1.00  0.93           O  
ATOM     24  CB  ILE A   2       1.982   3.477   3.357  1.00  0.93           C  
ATOM     25  CG1 ILE A   2       0.537   3.191   3.700  1.00  0.93           C  
ATOM     26  CG2 ILE A   2       2.296   4.918   3.703  1.00  0.93           C  
ATOM     27  CD1 ILE A   2      -0.398   4.053   3.003  1.00  0.93           C  
ATOM     28  H   ILE A   2       1.789   1.216   2.088  1.00  0.93           H  
ATOM     29  HA  ILE A   2       1.585   3.954   1.341  1.00  0.93           H  
ATOM     30  HB  ILE A   2       2.607   2.801   3.929  1.00  0.93           H  
ATOM     31 1HG1 ILE A   2       0.304   2.175   3.447  1.00  0.93           H  
ATOM     32 2HG1 ILE A   2       0.395   3.322   4.770  1.00  0.93           H  
ATOM     33 1HG2 ILE A   2       2.117   5.096   4.746  1.00  0.93           H  
ATOM     34 2HG2 ILE A   2       3.339   5.133   3.474  1.00  0.93           H  
ATOM     35 3HG2 ILE A   2       1.658   5.567   3.121  1.00  0.93           H  
ATOM     36 1HD1 ILE A   2      -1.403   3.796   3.292  1.00  0.93           H  
ATOM     37 2HD1 ILE A   2      -0.199   5.094   3.250  1.00  0.93           H  
ATOM     38 3HD1 ILE A   2      -0.269   3.893   1.958  1.00  0.93           H  
ATOM     39  N   LYS A   3       4.634   2.897   1.939  1.00  0.90           N  
ATOM     40  CA  LYS A   3       6.024   3.220   1.724  1.00  0.90           C  
ATOM     41  C   LYS A   3       6.644   1.950   1.190  1.00  0.90           C  
ATOM     42  O   LYS A   3       6.219   0.880   1.609  1.00  0.90           O  
ATOM     43  CB  LYS A   3       6.731   3.584   3.024  1.00  0.90           C  
ATOM     44  CG  LYS A   3       6.851   2.400   3.976  1.00  0.90           C  
ATOM     45  CD  LYS A   3       7.645   2.739   5.222  1.00  0.90           C  
ATOM     46  CE  LYS A   3       7.912   1.474   6.054  1.00  0.90           C  
ATOM     47  NZ  LYS A   3       8.771   1.750   7.241  1.00  0.90           N  
ATOM     48  H   LYS A   3       4.375   1.986   2.282  1.00  0.90           H  
ATOM     49  HA  LYS A   3       6.093   4.034   1.013  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       7.735   3.952   2.812  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       6.183   4.379   3.528  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       5.852   2.074   4.268  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       7.344   1.574   3.464  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       8.601   3.177   4.932  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       7.096   3.461   5.826  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       6.961   1.065   6.392  1.00  0.90           H  
ATOM     57 2HE  LYS A   3       8.414   0.730   5.422  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3       8.925   0.888   7.757  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3       9.666   2.114   6.922  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3       8.326   2.424   7.839  1.00  0.90           H  
ATOM     61  N   PRO A   4       7.670   1.992   0.344  1.00  0.86           N  
ATOM     62  CA  PRO A   4       8.355   0.808  -0.103  1.00  0.86           C  
ATOM     63  C   PRO A   4       8.847   0.076   1.125  1.00  0.86           C  
ATOM     64  O   PRO A   4       9.306   0.714   2.076  1.00  0.86           O  
ATOM     65  CB  PRO A   4       9.502   1.373  -0.936  1.00  0.86           C  
ATOM     66  CG  PRO A   4       8.991   2.730  -1.399  1.00  0.86           C  
ATOM     67  CD  PRO A   4       8.159   3.250  -0.243  1.00  0.86           C  
ATOM     68  HA  PRO A   4       7.671   0.185  -0.698  1.00  0.86           H  
ATOM     69 1HB  PRO A   4      10.416   1.431  -0.329  1.00  0.86           H  
ATOM     70 2HB  PRO A   4       9.714   0.688  -1.775  1.00  0.86           H  
ATOM     71 1HG  PRO A   4       9.830   3.391  -1.661  1.00  0.86           H  
ATOM     72 2HG  PRO A   4       8.386   2.611  -2.305  1.00  0.86           H  
ATOM     73 1HD  PRO A   4       8.767   3.814   0.478  1.00  0.86           H  
ATOM     74 2HD  PRO A   4       7.347   3.843  -0.677  1.00  0.86           H  
ATOM     75  N   MET A   5       8.769  -1.238   1.101  1.00  0.83           N  
ATOM     76  CA  MET A   5       9.235  -2.043   2.223  1.00  0.83           C  
ATOM     77  C   MET A   5      10.525  -2.737   1.861  1.00  0.83           C  
ATOM     78  O   MET A   5      10.751  -3.081   0.703  1.00  0.83           O  
ATOM     79  CB  MET A   5       8.203  -3.072   2.648  1.00  0.83           C  
ATOM     80  CG  MET A   5       6.898  -2.564   3.285  1.00  0.83           C  
ATOM     81  SD  MET A   5       5.764  -3.968   3.717  1.00  0.83           S  
ATOM     82  CE  MET A   5       4.327  -3.165   4.414  1.00  0.83           C  
ATOM     83  H   MET A   5       8.386  -1.684   0.268  1.00  0.83           H  
ATOM     84  HA  MET A   5       9.440  -1.388   3.071  1.00  0.83           H  
ATOM     85 1HB  MET A   5       7.896  -3.570   1.758  1.00  0.83           H  
ATOM     86 2HB  MET A   5       8.664  -3.800   3.305  1.00  0.83           H  
ATOM     87 1HG  MET A   5       7.133  -2.011   4.193  1.00  0.83           H  
ATOM     88 2HG  MET A   5       6.387  -1.890   2.601  1.00  0.83           H  
ATOM     89 1HE  MET A   5       3.591  -3.919   4.703  1.00  0.83           H  
ATOM     90 2HE  MET A   5       4.617  -2.589   5.293  1.00  0.83           H  
ATOM     91 3HE  MET A   5       3.887  -2.494   3.672  1.00  0.83           H  
ATOM     92  N   THR A   6      11.366  -2.966   2.849  1.00  0.81           N  
ATOM     93  CA  THR A   6      12.629  -3.661   2.624  1.00  0.81           C  
ATOM     94  C   THR A   6      12.650  -5.016   3.318  1.00  0.81           C  
ATOM     95  O   THR A   6      12.185  -5.152   4.448  1.00  0.81           O  
ATOM     96  CB  THR A   6      13.813  -2.757   3.008  1.00  0.81           C  
ATOM     97  OG1 THR A   6      13.790  -1.581   2.173  1.00  0.81           O  
ATOM     98  CG2 THR A   6      15.101  -3.459   2.832  1.00  0.81           C  
ATOM     99  H   THR A   6      11.138  -2.612   3.790  1.00  0.81           H  
ATOM    100  HA  THR A   6      12.734  -3.858   1.564  1.00  0.81           H  
ATOM    101  HB  THR A   6      13.709  -2.453   4.044  1.00  0.81           H  
ATOM    102  HG1 THR A   6      14.065  -1.810   1.286  1.00  0.81           H  
ATOM    103 1HG2 THR A   6      15.924  -2.802   3.103  1.00  0.81           H  
ATOM    104 2HG2 THR A   6      15.127  -4.321   3.461  1.00  0.81           H  
ATOM    105 3HG2 THR A   6      15.217  -3.766   1.790  1.00  0.81           H  
ATOM    106  N   PHE A   7      13.188  -6.032   2.645  1.00  0.80           N  
ATOM    107  CA  PHE A   7      13.249  -7.361   3.237  1.00  0.80           C  
ATOM    108  C   PHE A   7      13.809  -7.342   4.659  1.00  0.80           C  
ATOM    109  O   PHE A   7      13.185  -7.919   5.544  1.00  0.80           O  
ATOM    110  CB  PHE A   7      14.026  -8.334   2.342  1.00  0.80           C  
ATOM    111  CG  PHE A   7      13.172  -8.913   1.269  1.00  0.80           C  
ATOM    112  CD1 PHE A   7      12.055  -8.239   0.818  1.00  0.80           C  
ATOM    113  CD2 PHE A   7      13.439 -10.164   0.748  1.00  0.80           C  
ATOM    114  CE1 PHE A   7      11.245  -8.803  -0.130  1.00  0.80           C  
ATOM    115  CE2 PHE A   7      12.616 -10.723  -0.187  1.00  0.80           C  
ATOM    116  CZ  PHE A   7      11.524 -10.037  -0.621  1.00  0.80           C  
ATOM    117  H   PHE A   7      13.556  -5.871   1.708  1.00  0.80           H  
ATOM    118  HA  PHE A   7      12.229  -7.736   3.293  1.00  0.80           H  
ATOM    119 1HB  PHE A   7      14.856  -7.807   1.875  1.00  0.80           H  
ATOM    120 2HB  PHE A   7      14.443  -9.136   2.932  1.00  0.80           H  
ATOM    121  HD1 PHE A   7      11.827  -7.256   1.221  1.00  0.80           H  
ATOM    122  HD2 PHE A   7      14.297 -10.709   1.090  1.00  0.80           H  
ATOM    123  HE1 PHE A   7      10.374  -8.282  -0.491  1.00  0.80           H  
ATOM    124  HE2 PHE A   7      12.828 -11.707  -0.579  1.00  0.80           H  
ATOM    125  HZ  PHE A   7      10.869 -10.471  -1.357  1.00  0.80           H  
ATOM    126  N   SER A   8      14.893  -6.610   4.933  1.00  0.80           N  
ATOM    127  CA  SER A   8      15.375  -6.524   6.316  1.00  0.80           C  
ATOM    128  C   SER A   8      14.285  -6.005   7.299  1.00  0.80           C  
ATOM    129  O   SER A   8      14.238  -6.410   8.466  1.00  0.80           O  
ATOM    130  CB  SER A   8      16.601  -5.637   6.382  1.00  0.80           C  
ATOM    131  OG  SER A   8      17.679  -6.222   5.708  1.00  0.80           O  
ATOM    132  H   SER A   8      15.437  -6.159   4.184  1.00  0.80           H  
ATOM    133  HA  SER A   8      15.669  -7.524   6.630  1.00  0.80           H  
ATOM    134 1HB  SER A   8      16.373  -4.670   5.931  1.00  0.80           H  
ATOM    135 2HB  SER A   8      16.867  -5.463   7.422  1.00  0.80           H  
ATOM    136  HG  SER A   8      17.431  -6.213   4.756  1.00  0.80           H  
ATOM    137  N   GLU A   9      13.408  -5.084   6.863  1.00  0.80           N  
ATOM    138  CA  GLU A   9      12.358  -4.586   7.762  1.00  0.80           C  
ATOM    139  C   GLU A   9      11.406  -5.731   8.091  1.00  0.80           C  
ATOM    140  O   GLU A   9      10.926  -5.862   9.228  1.00  0.80           O  
ATOM    141  CB  GLU A   9      11.550  -3.432   7.136  1.00  0.80           C  
ATOM    142  CG  GLU A   9      12.282  -2.129   6.966  1.00  0.80           C  
ATOM    143  CD  GLU A   9      11.418  -1.097   6.292  1.00  0.80           C  
ATOM    144  OE1 GLU A   9      10.817  -1.408   5.280  1.00  0.80           O  
ATOM    145  OE2 GLU A   9      11.317   0.000   6.809  1.00  0.80           O  
ATOM    146  H   GLU A   9      13.414  -4.788   5.895  1.00  0.80           H  
ATOM    147  HA  GLU A   9      12.819  -4.240   8.688  1.00  0.80           H  
ATOM    148 1HB  GLU A   9      11.171  -3.732   6.166  1.00  0.80           H  
ATOM    149 2HB  GLU A   9      10.682  -3.233   7.764  1.00  0.80           H  
ATOM    150 1HG  GLU A   9      12.587  -1.758   7.944  1.00  0.80           H  
ATOM    151 2HG  GLU A   9      13.177  -2.302   6.375  1.00  0.80           H  
ATOM    152  N   LEU A  10      11.164  -6.572   7.081  1.00  0.80           N  
ATOM    153  CA  LEU A  10      10.277  -7.715   7.216  1.00  0.80           C  
ATOM    154  C   LEU A  10      10.932  -8.790   8.069  1.00  0.80           C  
ATOM    155  O   LEU A  10      10.278  -9.439   8.877  1.00  0.80           O  
ATOM    156  CB  LEU A  10       9.944  -8.299   5.853  1.00  0.80           C  
ATOM    157  CG  LEU A  10       8.767  -7.760   5.127  1.00  0.80           C  
ATOM    158  CD1 LEU A  10       8.970  -6.283   4.861  1.00  0.80           C  
ATOM    159  CD2 LEU A  10       8.596  -8.564   3.837  1.00  0.80           C  
ATOM    160  H   LEU A  10      11.610  -6.374   6.180  1.00  0.80           H  
ATOM    161  HA  LEU A  10       9.359  -7.390   7.701  1.00  0.80           H  
ATOM    162 1HB  LEU A  10      10.796  -8.178   5.210  1.00  0.80           H  
ATOM    163 2HB  LEU A  10       9.778  -9.341   5.998  1.00  0.80           H  
ATOM    164  HG  LEU A  10       7.887  -7.877   5.735  1.00  0.80           H  
ATOM    165 1HD1 LEU A  10       8.110  -5.889   4.347  1.00  0.80           H  
ATOM    166 2HD1 LEU A  10       9.094  -5.752   5.805  1.00  0.80           H  
ATOM    167 3HD1 LEU A  10       9.859  -6.141   4.251  1.00  0.80           H  
ATOM    168 1HD2 LEU A  10       7.751  -8.223   3.299  1.00  0.80           H  
ATOM    169 2HD2 LEU A  10       9.483  -8.454   3.218  1.00  0.80           H  
ATOM    170 3HD2 LEU A  10       8.448  -9.610   4.082  1.00  0.80           H  
ATOM    171  N   VAL A  11      12.250  -8.917   7.982  1.00  0.79           N  
ATOM    172  CA  VAL A  11      12.943  -9.904   8.800  1.00  0.79           C  
ATOM    173  C   VAL A  11      12.674  -9.648  10.266  1.00  0.79           C  
ATOM    174  O   VAL A  11      12.277 -10.555  11.008  1.00  0.79           O  
ATOM    175  CB  VAL A  11      14.460  -9.838   8.546  1.00  0.79           C  
ATOM    176  CG1 VAL A  11      15.224 -10.639   9.540  1.00  0.79           C  
ATOM    177  CG2 VAL A  11      14.755 -10.396   7.191  1.00  0.79           C  
ATOM    178  H   VAL A  11      12.757  -8.362   7.295  1.00  0.79           H  
ATOM    179  HA  VAL A  11      12.588 -10.889   8.540  1.00  0.79           H  
ATOM    180  HB  VAL A  11      14.785  -8.811   8.618  1.00  0.79           H  
ATOM    181 1HG1 VAL A  11      16.287 -10.564   9.323  1.00  0.79           H  
ATOM    182 2HG1 VAL A  11      15.029 -10.260  10.543  1.00  0.79           H  
ATOM    183 3HG1 VAL A  11      14.924 -11.655   9.478  1.00  0.79           H  
ATOM    184 1HG2 VAL A  11      15.824 -10.336   7.008  1.00  0.79           H  
ATOM    185 2HG2 VAL A  11      14.432 -11.437   7.159  1.00  0.79           H  
ATOM    186 3HG2 VAL A  11      14.235  -9.837   6.445  1.00  0.79           H  
ATOM    187  N   ILE A  12      12.795  -8.384  10.657  1.00  0.77           N  
ATOM    188  CA  ILE A  12      12.563  -7.988  12.035  1.00  0.77           C  
ATOM    189  C   ILE A  12      11.106  -8.156  12.481  1.00  0.77           C  
ATOM    190  O   ILE A  12      10.839  -8.732  13.538  1.00  0.77           O  
ATOM    191  CB  ILE A  12      12.953  -6.511  12.208  1.00  0.77           C  
ATOM    192  CG1 ILE A  12      14.465  -6.361  12.032  1.00  0.77           C  
ATOM    193  CG2 ILE A  12      12.498  -5.990  13.567  1.00  0.77           C  
ATOM    194  CD1 ILE A  12      14.910  -4.929  11.887  1.00  0.77           C  
ATOM    195  H   ILE A  12      13.111  -7.689   9.975  1.00  0.77           H  
ATOM    196  HA  ILE A  12      13.191  -8.599  12.675  1.00  0.77           H  
ATOM    197  HB  ILE A  12      12.478  -5.922  11.423  1.00  0.77           H  
ATOM    198 1HG1 ILE A  12      14.968  -6.799  12.891  1.00  0.77           H  
ATOM    199 2HG1 ILE A  12      14.770  -6.907  11.133  1.00  0.77           H  
ATOM    200 1HG2 ILE A  12      12.774  -4.941  13.662  1.00  0.77           H  
ATOM    201 2HG2 ILE A  12      11.417  -6.084  13.652  1.00  0.77           H  
ATOM    202 3HG2 ILE A  12      12.976  -6.566  14.358  1.00  0.77           H  
ATOM    203 1HD1 ILE A  12      15.991  -4.895  11.759  1.00  0.77           H  
ATOM    204 2HD1 ILE A  12      14.425  -4.491  11.009  1.00  0.77           H  
ATOM    205 3HD1 ILE A  12      14.632  -4.368  12.776  1.00  0.77           H  
ATOM    206  N   HIS A  13      10.161  -7.669  11.679  1.00  0.75           N  
ATOM    207  CA  HIS A  13       8.751  -7.709  12.068  1.00  0.75           C  
ATOM    208  C   HIS A  13       8.033  -9.051  11.895  1.00  0.75           C  
ATOM    209  O   HIS A  13       7.130  -9.371  12.669  1.00  0.75           O  
ATOM    210  CB  HIS A  13       7.993  -6.639  11.309  1.00  0.75           C  
ATOM    211  CG  HIS A  13       8.400  -5.248  11.700  1.00  0.75           C  
ATOM    212  ND1 HIS A  13       9.529  -4.646  11.197  1.00  0.75           N  
ATOM    213  CD2 HIS A  13       7.831  -4.346  12.532  1.00  0.75           C  
ATOM    214  CE1 HIS A  13       9.645  -3.434  11.701  1.00  0.75           C  
ATOM    215  NE2 HIS A  13       8.625  -3.222  12.520  1.00  0.75           N  
ATOM    216  H   HIS A  13      10.428  -7.216  10.801  1.00  0.75           H  
ATOM    217  HA  HIS A  13       8.687  -7.457  13.125  1.00  0.75           H  
ATOM    218 1HB  HIS A  13       8.196  -6.768  10.243  1.00  0.75           H  
ATOM    219 2HB  HIS A  13       6.922  -6.759  11.462  1.00  0.75           H  
ATOM    220  HD1 HIS A  13      10.174  -5.064  10.529  1.00  0.75           H  
ATOM    221  HD2 HIS A  13       6.932  -4.372  13.148  1.00  0.75           H  
ATOM    222  HE1 HIS A  13      10.485  -2.800  11.418  1.00  0.75           H  
ATOM    223  N   LEU A  14       8.413  -9.835  10.888  1.00  0.73           N  
ATOM    224  CA  LEU A  14       7.732 -11.094  10.600  1.00  0.73           C  
ATOM    225  C   LEU A  14       8.404 -12.281  11.290  1.00  0.73           C  
ATOM    226  O   LEU A  14       7.953 -13.419  11.146  1.00  0.73           O  
ATOM    227  CB  LEU A  14       7.772 -11.413   9.102  1.00  0.73           C  
ATOM    228  CG  LEU A  14       7.167 -10.391   8.101  1.00  0.73           C  
ATOM    229  CD1 LEU A  14       7.364 -10.935   6.702  1.00  0.73           C  
ATOM    230  CD2 LEU A  14       5.733 -10.153   8.385  1.00  0.73           C  
ATOM    231  H   LEU A  14       9.166  -9.547  10.273  1.00  0.73           H  
ATOM    232  HA  LEU A  14       6.701 -11.023  10.940  1.00  0.73           H  
ATOM    233 1HB  LEU A  14       8.812 -11.554   8.824  1.00  0.73           H  
ATOM    234 2HB  LEU A  14       7.253 -12.358   8.947  1.00  0.73           H  
ATOM    235  HG  LEU A  14       7.707  -9.447   8.179  1.00  0.73           H  
ATOM    236 1HD1 LEU A  14       6.970 -10.237   5.980  1.00  0.73           H  
ATOM    237 2HD1 LEU A  14       8.423 -11.097   6.517  1.00  0.73           H  
ATOM    238 3HD1 LEU A  14       6.841 -11.868   6.619  1.00  0.73           H  
ATOM    239 1HD2 LEU A  14       5.324  -9.437   7.671  1.00  0.73           H  
ATOM    240 2HD2 LEU A  14       5.188 -11.085   8.308  1.00  0.73           H  
ATOM    241 3HD2 LEU A  14       5.637  -9.758   9.394  1.00  0.73           H  
ATOM    242  N   ASP A  15       9.506 -12.025  12.009  1.00  0.71           N  
ATOM    243  CA  ASP A  15      10.313 -13.083  12.631  1.00  0.71           C  
ATOM    244  C   ASP A  15      10.716 -14.076  11.533  1.00  0.71           C  
ATOM    245  O   ASP A  15      10.495 -15.284  11.643  1.00  0.71           O  
ATOM    246  CB  ASP A  15       9.541 -13.789  13.767  1.00  0.71           C  
ATOM    247  CG  ASP A  15      10.443 -14.611  14.731  1.00  0.71           C  
ATOM    248  OD1 ASP A  15      11.599 -14.279  14.865  1.00  0.71           O  
ATOM    249  OD2 ASP A  15       9.953 -15.550  15.325  1.00  0.71           O  
ATOM    250  H   ASP A  15       9.813 -11.065  12.104  1.00  0.71           H  
ATOM    251  HA  ASP A  15      11.220 -12.637  13.042  1.00  0.71           H  
ATOM    252 1HB  ASP A  15       8.999 -13.043  14.348  1.00  0.71           H  
ATOM    253 2HB  ASP A  15       8.802 -14.465  13.335  1.00  0.71           H  
ATOM    254  N   ALA A  16      11.256 -13.520  10.445  1.00  0.71           N  
ATOM    255  CA  ALA A  16      11.637 -14.283   9.259  1.00  0.71           C  
ATOM    256  C   ALA A  16      13.135 -14.445   9.146  1.00  0.71           C  
ATOM    257  O   ALA A  16      13.886 -13.708   9.775  1.00  0.71           O  
ATOM    258  CB  ALA A  16      11.130 -13.607   7.998  1.00  0.71           C  
ATOM    259  H   ALA A  16      11.442 -12.515  10.475  1.00  0.71           H  
ATOM    260  HA  ALA A  16      11.187 -15.269   9.346  1.00  0.71           H  
ATOM    261 1HB  ALA A  16      11.398 -14.220   7.138  1.00  0.71           H  
ATOM    262 2HB  ALA A  16      10.070 -13.486   8.037  1.00  0.71           H  
ATOM    263 3HB  ALA A  16      11.573 -12.647   7.893  1.00  0.71           H  
ATOM    264  N   ARG A  17      13.573 -15.417   8.360  1.00  0.73           N  
ATOM    265  CA  ARG A  17      15.001 -15.541   8.076  1.00  0.73           C  
ATOM    266  C   ARG A  17      15.274 -15.175   6.621  1.00  0.73           C  
ATOM    267  O   ARG A  17      14.620 -15.681   5.711  1.00  0.73           O  
ATOM    268  CB  ARG A  17      15.497 -16.953   8.375  1.00  0.73           C  
ATOM    269  CG  ARG A  17      16.988 -17.211   8.128  1.00  0.73           C  
ATOM    270  CD  ARG A  17      17.398 -18.560   8.662  1.00  0.73           C  
ATOM    271  NE  ARG A  17      16.787 -19.668   7.925  1.00  0.73           N  
ATOM    272  CZ  ARG A  17      17.375 -20.319   6.894  1.00  0.73           C  
ATOM    273  NH1 ARG A  17      18.592 -19.988   6.527  1.00  0.73           N  
ATOM    274  NH2 ARG A  17      16.735 -21.287   6.265  1.00  0.73           N  
ATOM    275  H   ARG A  17      12.892 -16.055   7.947  1.00  0.73           H  
ATOM    276  HA  ARG A  17      15.550 -14.848   8.714  1.00  0.73           H  
ATOM    277 1HB  ARG A  17      15.293 -17.191   9.418  1.00  0.73           H  
ATOM    278 2HB  ARG A  17      14.940 -17.664   7.766  1.00  0.73           H  
ATOM    279 1HG  ARG A  17      17.194 -17.181   7.054  1.00  0.73           H  
ATOM    280 2HG  ARG A  17      17.578 -16.443   8.629  1.00  0.73           H  
ATOM    281 1HD  ARG A  17      18.480 -18.658   8.587  1.00  0.73           H  
ATOM    282 2HD  ARG A  17      17.099 -18.641   9.706  1.00  0.73           H  
ATOM    283  HE  ARG A  17      15.850 -19.947   8.185  1.00  0.73           H  
ATOM    284 1HH1 ARG A  17      19.081 -19.248   7.010  1.00  0.73           H  
ATOM    285 2HH1 ARG A  17      19.046 -20.476   5.762  1.00  0.73           H  
ATOM    286 1HH2 ARG A  17      15.807 -21.550   6.548  1.00  0.73           H  
ATOM    287 2HH2 ARG A  17      17.177 -21.772   5.471  1.00  0.73           H  
ATOM    288  N   LEU A  18      16.228 -14.278   6.389  1.00  0.76           N  
ATOM    289  CA  LEU A  18      16.558 -13.886   5.018  1.00  0.76           C  
ATOM    290  C   LEU A  18      17.660 -14.771   4.468  1.00  0.76           C  
ATOM    291  O   LEU A  18      18.728 -14.906   5.068  1.00  0.76           O  
ATOM    292  CB  LEU A  18      16.901 -12.385   4.933  1.00  0.76           C  
ATOM    293  CG  LEU A  18      17.376 -11.835   3.556  1.00  0.76           C  
ATOM    294  CD1 LEU A  18      16.302 -12.004   2.508  1.00  0.76           C  
ATOM    295  CD2 LEU A  18      17.679 -10.339   3.694  1.00  0.76           C  
ATOM    296  H   LEU A  18      16.734 -13.869   7.163  1.00  0.76           H  
ATOM    297  HA  LEU A  18      15.678 -14.041   4.400  1.00  0.76           H  
ATOM    298 1HB  LEU A  18      16.018 -11.833   5.185  1.00  0.76           H  
ATOM    299 2HB  LEU A  18      17.672 -12.159   5.667  1.00  0.76           H  
ATOM    300  HG  LEU A  18      18.265 -12.365   3.242  1.00  0.76           H  
ATOM    301 1HD1 LEU A  18      16.658 -11.598   1.556  1.00  0.76           H  
ATOM    302 2HD1 LEU A  18      16.076 -13.043   2.386  1.00  0.76           H  
ATOM    303 3HD1 LEU A  18      15.423 -11.477   2.823  1.00  0.76           H  
ATOM    304 1HD2 LEU A  18      18.019  -9.958   2.730  1.00  0.76           H  
ATOM    305 2HD2 LEU A  18      16.778  -9.805   4.002  1.00  0.76           H  
ATOM    306 3HD2 LEU A  18      18.460 -10.188   4.438  1.00  0.76           H  
ATOM    307  N   VAL A  19      17.357 -15.409   3.340  1.00  0.80           N  
ATOM    308  CA  VAL A  19      18.252 -16.363   2.695  1.00  0.80           C  
ATOM    309  C   VAL A  19      18.758 -15.868   1.340  1.00  0.80           C  
ATOM    310  O   VAL A  19      19.028 -16.657   0.435  1.00  0.80           O  
ATOM    311  CB  VAL A  19      17.542 -17.711   2.514  1.00  0.80           C  
ATOM    312  CG1 VAL A  19      17.212 -18.296   3.870  1.00  0.80           C  
ATOM    313  CG2 VAL A  19      16.327 -17.531   1.727  1.00  0.80           C  
ATOM    314  H   VAL A  19      16.436 -15.236   2.930  1.00  0.80           H  
ATOM    315  HA  VAL A  19      19.111 -16.518   3.348  1.00  0.80           H  
ATOM    316  HB  VAL A  19      18.215 -18.406   2.006  1.00  0.80           H  
ATOM    317 1HG1 VAL A  19      16.726 -19.264   3.743  1.00  0.80           H  
ATOM    318 2HG1 VAL A  19      18.130 -18.415   4.420  1.00  0.80           H  
ATOM    319 3HG1 VAL A  19      16.542 -17.625   4.411  1.00  0.80           H  
ATOM    320 1HG2 VAL A  19      15.825 -18.477   1.596  1.00  0.80           H  
ATOM    321 2HG2 VAL A  19      15.687 -16.866   2.258  1.00  0.80           H  
ATOM    322 3HG2 VAL A  19      16.579 -17.113   0.751  1.00  0.80           H  
ATOM    323  N   GLY A  20      18.882 -14.559   1.203  1.00  0.84           N  
ATOM    324  CA  GLY A  20      19.376 -13.957  -0.028  1.00  0.84           C  
ATOM    325  C   GLY A  20      19.679 -12.479   0.168  1.00  0.84           C  
ATOM    326  O   GLY A  20      19.775 -12.002   1.295  1.00  0.84           O  
ATOM    327  H   GLY A  20      18.638 -13.970   1.986  1.00  0.84           H  
ATOM    328 1HA  GLY A  20      20.278 -14.477  -0.351  1.00  0.84           H  
ATOM    329 2HA  GLY A  20      18.638 -14.079  -0.815  1.00  0.84           H  
ATOM    330  N   GLY A  21      19.904 -11.763  -0.920  1.00  0.87           N  
ATOM    331  CA  GLY A  21      20.261 -10.359  -0.790  1.00  0.87           C  
ATOM    332  C   GLY A  21      19.089  -9.516  -0.315  1.00  0.87           C  
ATOM    333  O   GLY A  21      17.932  -9.825  -0.575  1.00  0.87           O  
ATOM    334  H   GLY A  21      19.824 -12.185  -1.834  1.00  0.87           H  
ATOM    335 1HA  GLY A  21      21.089 -10.259  -0.088  1.00  0.87           H  
ATOM    336 2HA  GLY A  21      20.612  -9.983  -1.750  1.00  0.87           H  
ATOM    337  N   ASP A  22      19.387  -8.432   0.374  1.00  0.87           N  
ATOM    338  CA  ASP A  22      18.346  -7.501   0.775  1.00  0.87           C  
ATOM    339  C   ASP A  22      17.755  -6.827  -0.454  1.00  0.87           C  
ATOM    340  O   ASP A  22      18.492  -6.437  -1.362  1.00  0.87           O  
ATOM    341  CB  ASP A  22      18.881  -6.467   1.766  1.00  0.87           C  
ATOM    342  CG  ASP A  22      17.802  -5.523   2.282  1.00  0.87           C  
ATOM    343  OD1 ASP A  22      16.956  -5.936   3.088  1.00  0.87           O  
ATOM    344  OD2 ASP A  22      17.842  -4.380   1.901  1.00  0.87           O  
ATOM    345  H   ASP A  22      20.351  -8.233   0.597  1.00  0.87           H  
ATOM    346  HA  ASP A  22      17.548  -8.059   1.265  1.00  0.87           H  
ATOM    347 1HB  ASP A  22      19.333  -6.980   2.616  1.00  0.87           H  
ATOM    348 2HB  ASP A  22      19.660  -5.874   1.286  1.00  0.87           H  
ATOM    349  N   CYS A  23      16.437  -6.694  -0.489  1.00  0.86           N  
ATOM    350  CA  CYS A  23      15.787  -6.012  -1.598  1.00  0.86           C  
ATOM    351  C   CYS A  23      14.520  -5.299  -1.138  1.00  0.86           C  
ATOM    352  O   CYS A  23      14.034  -5.532  -0.028  1.00  0.86           O  
ATOM    353  CB  CYS A  23      15.464  -7.002  -2.711  1.00  0.86           C  
ATOM    354  SG  CYS A  23      14.257  -8.271  -2.276  1.00  0.86           S  
ATOM    355  H   CYS A  23      15.887  -7.055   0.271  1.00  0.86           H  
ATOM    356  HA  CYS A  23      16.477  -5.266  -1.993  1.00  0.86           H  
ATOM    357 1HB  CYS A  23      15.094  -6.456  -3.562  1.00  0.86           H  
ATOM    358 2HB  CYS A  23      16.380  -7.508  -3.023  1.00  0.86           H  
ATOM    359  HG  CYS A  23      14.200  -8.851  -3.487  1.00  0.86           H  
ATOM    360  N   SER A  24      13.975  -4.436  -1.997  1.00  0.82           N  
ATOM    361  CA  SER A  24      12.792  -3.659  -1.626  1.00  0.82           C  
ATOM    362  C   SER A  24      11.592  -3.895  -2.531  1.00  0.82           C  
ATOM    363  O   SER A  24      11.749  -4.276  -3.691  1.00  0.82           O  
ATOM    364  CB  SER A  24      13.135  -2.175  -1.638  1.00  0.82           C  
ATOM    365  OG  SER A  24      14.152  -1.857  -0.698  1.00  0.82           O  
ATOM    366  H   SER A  24      14.397  -4.296  -2.905  1.00  0.82           H  
ATOM    367  HA  SER A  24      12.505  -3.951  -0.627  1.00  0.82           H  
ATOM    368 1HB  SER A  24      13.462  -1.896  -2.637  1.00  0.82           H  
ATOM    369 2HB  SER A  24      12.236  -1.596  -1.414  1.00  0.82           H  
ATOM    370  HG  SER A  24      13.727  -1.813   0.163  1.00  0.82           H  
ATOM    371  N   PHE A  25      10.395  -3.596  -2.017  1.00  0.79           N  
ATOM    372  CA  PHE A  25       9.197  -3.787  -2.816  1.00  0.79           C  
ATOM    373  C   PHE A  25       8.108  -2.738  -2.629  1.00  0.79           C  
ATOM    374  O   PHE A  25       8.000  -2.071  -1.597  1.00  0.79           O  
ATOM    375  CB  PHE A  25       8.665  -5.203  -2.542  1.00  0.79           C  
ATOM    376  CG  PHE A  25       8.231  -5.533  -1.152  1.00  0.79           C  
ATOM    377  CD1 PHE A  25       6.913  -5.476  -0.766  1.00  0.79           C  
ATOM    378  CD2 PHE A  25       9.169  -5.904  -0.216  1.00  0.79           C  
ATOM    379  CE1 PHE A  25       6.550  -5.817   0.519  1.00  0.79           C  
ATOM    380  CE2 PHE A  25       8.798  -6.225   1.055  1.00  0.79           C  
ATOM    381  CZ  PHE A  25       7.471  -6.180   1.404  1.00  0.79           C  
ATOM    382  H   PHE A  25      10.338  -3.281  -1.054  1.00  0.79           H  
ATOM    383  HA  PHE A  25       9.505  -3.743  -3.858  1.00  0.79           H  
ATOM    384 1HB  PHE A  25       7.810  -5.385  -3.186  1.00  0.79           H  
ATOM    385 2HB  PHE A  25       9.391  -5.906  -2.812  1.00  0.79           H  
ATOM    386  HD1 PHE A  25       6.161  -5.182  -1.488  1.00  0.79           H  
ATOM    387  HD2 PHE A  25      10.220  -5.938  -0.502  1.00  0.79           H  
ATOM    388  HE1 PHE A  25       5.519  -5.794   0.835  1.00  0.79           H  
ATOM    389  HE2 PHE A  25       9.548  -6.513   1.784  1.00  0.79           H  
ATOM    390  HZ  PHE A  25       7.147  -6.424   2.396  1.00  0.79           H  
ATOM    391  N   HIS A  26       7.285  -2.626  -3.672  1.00  0.77           N  
ATOM    392  CA  HIS A  26       6.206  -1.647  -3.783  1.00  0.77           C  
ATOM    393  C   HIS A  26       4.806  -2.250  -3.763  1.00  0.77           C  
ATOM    394  O   HIS A  26       3.818  -1.563  -4.031  1.00  0.77           O  
ATOM    395  CB  HIS A  26       6.377  -0.916  -5.112  1.00  0.77           C  
ATOM    396  CG  HIS A  26       7.662  -0.168  -5.234  1.00  0.77           C  
ATOM    397  ND1 HIS A  26       7.885   1.033  -4.612  1.00  0.77           N  
ATOM    398  CD2 HIS A  26       8.804  -0.472  -5.895  1.00  0.77           C  
ATOM    399  CE1 HIS A  26       9.113   1.446  -4.892  1.00  0.77           C  
ATOM    400  NE2 HIS A  26       9.688   0.551  -5.669  1.00  0.77           N  
ATOM    401  H   HIS A  26       7.466  -3.246  -4.458  1.00  0.77           H  
ATOM    402  HA  HIS A  26       6.277  -0.932  -2.964  1.00  0.77           H  
ATOM    403 1HB  HIS A  26       6.327  -1.641  -5.928  1.00  0.77           H  
ATOM    404 2HB  HIS A  26       5.556  -0.214  -5.247  1.00  0.77           H  
ATOM    405  HD2 HIS A  26       8.984  -1.364  -6.493  1.00  0.77           H  
ATOM    406  HE1 HIS A  26       9.572   2.369  -4.540  1.00  0.77           H  
ATOM    407  HE2 HIS A  26      10.628   0.604  -6.038  1.00  0.77           H  
ATOM    408  N   GLY A  27       4.715  -3.522  -3.446  1.00  0.77           N  
ATOM    409  CA  GLY A  27       3.426  -4.192  -3.420  1.00  0.77           C  
ATOM    410  C   GLY A  27       3.582  -5.671  -3.148  1.00  0.77           C  
ATOM    411  O   GLY A  27       4.682  -6.218  -3.275  1.00  0.77           O  
ATOM    412  H   GLY A  27       5.558  -4.028  -3.224  1.00  0.77           H  
ATOM    413 1HA  GLY A  27       2.787  -3.740  -2.664  1.00  0.77           H  
ATOM    414 2HA  GLY A  27       2.927  -4.050  -4.378  1.00  0.77           H  
ATOM    415  N   VAL A  28       2.464  -6.299  -2.793  1.00  0.77           N  
ATOM    416  CA  VAL A  28       2.416  -7.713  -2.445  1.00  0.77           C  
ATOM    417  C   VAL A  28       1.359  -8.480  -3.234  1.00  0.77           C  
ATOM    418  O   VAL A  28       0.219  -8.021  -3.357  1.00  0.77           O  
ATOM    419  CB  VAL A  28       2.104  -7.858  -0.955  1.00  0.77           C  
ATOM    420  CG1 VAL A  28       2.049  -9.302  -0.564  1.00  0.77           C  
ATOM    421  CG2 VAL A  28       3.146  -7.136  -0.143  1.00  0.77           C  
ATOM    422  H   VAL A  28       1.607  -5.765  -2.743  1.00  0.77           H  
ATOM    423  HA  VAL A  28       3.391  -8.148  -2.647  1.00  0.77           H  
ATOM    424  HB  VAL A  28       1.131  -7.431  -0.770  1.00  0.77           H  
ATOM    425 1HG1 VAL A  28       1.822  -9.387   0.494  1.00  0.77           H  
ATOM    426 2HG1 VAL A  28       1.288  -9.829  -1.132  1.00  0.77           H  
ATOM    427 3HG1 VAL A  28       3.026  -9.726  -0.768  1.00  0.77           H  
ATOM    428 1HG2 VAL A  28       2.921  -7.219   0.908  1.00  0.77           H  
ATOM    429 2HG2 VAL A  28       4.111  -7.562  -0.338  1.00  0.77           H  
ATOM    430 3HG2 VAL A  28       3.142  -6.106  -0.419  1.00  0.77           H  
ATOM    431  N   SER A  29       1.732  -9.653  -3.739  1.00  0.79           N  
ATOM    432  CA  SER A  29       0.808 -10.507  -4.477  1.00  0.79           C  
ATOM    433  C   SER A  29       0.851 -11.947  -3.983  1.00  0.79           C  
ATOM    434  O   SER A  29       1.884 -12.432  -3.531  1.00  0.79           O  
ATOM    435  CB  SER A  29       1.110 -10.503  -5.961  1.00  0.79           C  
ATOM    436  OG  SER A  29       0.210 -11.364  -6.637  1.00  0.79           O  
ATOM    437  H   SER A  29       2.701  -9.943  -3.603  1.00  0.79           H  
ATOM    438  HA  SER A  29      -0.204 -10.129  -4.327  1.00  0.79           H  
ATOM    439 1HB  SER A  29       1.031  -9.492  -6.361  1.00  0.79           H  
ATOM    440 2HB  SER A  29       2.124 -10.837  -6.111  1.00  0.79           H  
ATOM    441  HG  SER A  29       0.494 -11.389  -7.567  1.00  0.79           H  
ATOM    442  N   THR A  30      -0.294 -12.612  -4.083  1.00  0.81           N  
ATOM    443  CA  THR A  30      -0.453 -14.027  -3.747  1.00  0.81           C  
ATOM    444  C   THR A  30      -0.875 -14.821  -4.981  1.00  0.81           C  
ATOM    445  O   THR A  30      -1.308 -15.971  -4.886  1.00  0.81           O  
ATOM    446  CB  THR A  30      -1.502 -14.202  -2.643  1.00  0.81           C  
ATOM    447  OG1 THR A  30      -2.749 -13.651  -3.080  1.00  0.81           O  
ATOM    448  CG2 THR A  30      -1.055 -13.510  -1.381  1.00  0.81           C  
ATOM    449  H   THR A  30      -1.097 -12.113  -4.443  1.00  0.81           H  
ATOM    450  HA  THR A  30       0.503 -14.423  -3.393  1.00  0.81           H  
ATOM    451  HB  THR A  30      -1.642 -15.261  -2.440  1.00  0.81           H  
ATOM    452  HG1 THR A  30      -3.071 -14.154  -3.834  1.00  0.81           H  
ATOM    453 1HG2 THR A  30      -1.804 -13.630  -0.611  1.00  0.81           H  
ATOM    454 2HG2 THR A  30      -0.146 -13.957  -1.067  1.00  0.81           H  
ATOM    455 3HG2 THR A  30      -0.903 -12.459  -1.574  1.00  0.81           H  
ATOM    456  N   ASP A  31      -0.778 -14.176  -6.141  1.00  0.83           N  
ATOM    457  CA  ASP A  31      -1.192 -14.759  -7.415  1.00  0.83           C  
ATOM    458  C   ASP A  31      -0.126 -14.473  -8.452  1.00  0.83           C  
ATOM    459  O   ASP A  31       0.133 -13.315  -8.790  1.00  0.83           O  
ATOM    460  CB  ASP A  31      -2.555 -14.206  -7.860  1.00  0.83           C  
ATOM    461  CG  ASP A  31      -3.188 -14.892  -9.133  1.00  0.83           C  
ATOM    462  OD1 ASP A  31      -2.496 -15.282 -10.070  1.00  0.83           O  
ATOM    463  OD2 ASP A  31      -4.398 -15.022  -9.133  1.00  0.83           O  
ATOM    464  H   ASP A  31      -0.396 -13.231  -6.144  1.00  0.83           H  
ATOM    465  HA  ASP A  31      -1.276 -15.840  -7.299  1.00  0.83           H  
ATOM    466 1HB  ASP A  31      -3.262 -14.311  -7.035  1.00  0.83           H  
ATOM    467 2HB  ASP A  31      -2.455 -13.137  -8.058  1.00  0.83           H  
ATOM    468  N   SER A  32       0.504 -15.528  -8.960  1.00  0.84           N  
ATOM    469  CA  SER A  32       1.608 -15.371  -9.895  1.00  0.84           C  
ATOM    470  C   SER A  32       1.219 -14.613 -11.175  1.00  0.84           C  
ATOM    471  O   SER A  32       2.068 -14.001 -11.820  1.00  0.84           O  
ATOM    472  CB  SER A  32       2.175 -16.730 -10.260  1.00  0.84           C  
ATOM    473  OG  SER A  32       1.251 -17.495 -10.981  1.00  0.84           O  
ATOM    474  H   SER A  32       0.220 -16.454  -8.672  1.00  0.84           H  
ATOM    475  HA  SER A  32       2.390 -14.827  -9.383  1.00  0.84           H  
ATOM    476 1HB  SER A  32       3.083 -16.600 -10.853  1.00  0.84           H  
ATOM    477 2HB  SER A  32       2.457 -17.261  -9.349  1.00  0.84           H  
ATOM    478  HG  SER A  32       1.660 -18.358 -11.107  1.00  0.84           H  
ATOM    479  N   ARG A  33      -0.071 -14.567 -11.518  1.00  0.84           N  
ATOM    480  CA  ARG A  33      -0.478 -13.890 -12.744  1.00  0.84           C  
ATOM    481  C   ARG A  33      -0.479 -12.373 -12.578  1.00  0.84           C  
ATOM    482  O   ARG A  33      -0.556 -11.635 -13.561  1.00  0.84           O  
ATOM    483  CB  ARG A  33      -1.864 -14.345 -13.154  1.00  0.84           C  
ATOM    484  CG  ARG A  33      -1.954 -15.814 -13.530  1.00  0.84           C  
ATOM    485  CD  ARG A  33      -3.355 -16.229 -13.751  1.00  0.84           C  
ATOM    486  NE  ARG A  33      -4.117 -16.128 -12.521  1.00  0.84           N  
ATOM    487  CZ  ARG A  33      -5.440 -16.360 -12.401  1.00  0.84           C  
ATOM    488  NH1 ARG A  33      -6.159 -16.737 -13.448  1.00  0.84           N  
ATOM    489  NH2 ARG A  33      -6.010 -16.202 -11.223  1.00  0.84           N  
ATOM    490  H   ARG A  33      -0.793 -15.017 -10.938  1.00  0.84           H  
ATOM    491  HA  ARG A  33       0.223 -14.155 -13.532  1.00  0.84           H  
ATOM    492 1HB  ARG A  33      -2.558 -14.171 -12.332  1.00  0.84           H  
ATOM    493 2HB  ARG A  33      -2.206 -13.758 -14.005  1.00  0.84           H  
ATOM    494 1HG  ARG A  33      -1.382 -16.000 -14.436  1.00  0.84           H  
ATOM    495 2HG  ARG A  33      -1.548 -16.410 -12.707  1.00  0.84           H  
ATOM    496 1HD  ARG A  33      -3.819 -15.585 -14.495  1.00  0.84           H  
ATOM    497 2HD  ARG A  33      -3.384 -17.263 -14.088  1.00  0.84           H  
ATOM    498  HE  ARG A  33      -3.600 -15.838 -11.663  1.00  0.84           H  
ATOM    499 1HH1 ARG A  33      -5.717 -16.855 -14.349  1.00  0.84           H  
ATOM    500 2HH1 ARG A  33      -7.149 -16.905 -13.345  1.00  0.84           H  
ATOM    501 1HH2 ARG A  33      -5.430 -15.883 -10.419  1.00  0.84           H  
ATOM    502 2HH2 ARG A  33      -6.992 -16.365 -11.104  1.00  0.84           H  
ATOM    503  N   GLY A  34      -0.426 -11.911 -11.326  1.00  0.83           N  
ATOM    504  CA  GLY A  34      -0.423 -10.489 -11.009  1.00  0.83           C  
ATOM    505  C   GLY A  34       0.988  -9.959 -10.740  1.00  0.83           C  
ATOM    506  O   GLY A  34       1.147  -8.799 -10.330  1.00  0.83           O  
ATOM    507  H   GLY A  34      -0.348 -12.567 -10.549  1.00  0.83           H  
ATOM    508 1HA  GLY A  34      -0.870  -9.934 -11.834  1.00  0.83           H  
ATOM    509 2HA  GLY A  34      -1.049 -10.319 -10.134  1.00  0.83           H  
ATOM    510  N   ILE A  35       1.999 -10.817 -10.941  1.00  0.81           N  
ATOM    511  CA  ILE A  35       3.385 -10.466 -10.667  1.00  0.81           C  
ATOM    512  C   ILE A  35       4.018  -9.467 -11.618  1.00  0.81           C  
ATOM    513  O   ILE A  35       3.897  -9.564 -12.843  1.00  0.81           O  
ATOM    514  CB  ILE A  35       4.265 -11.698 -10.513  1.00  0.81           C  
ATOM    515  CG1 ILE A  35       3.834 -12.461  -9.318  1.00  0.81           C  
ATOM    516  CG2 ILE A  35       5.732 -11.301 -10.382  1.00  0.81           C  
ATOM    517  CD1 ILE A  35       4.052 -11.712  -8.040  1.00  0.81           C  
ATOM    518  H   ILE A  35       1.812 -11.758 -11.287  1.00  0.81           H  
ATOM    519  HA  ILE A  35       3.381 -10.029  -9.692  1.00  0.81           H  
ATOM    520  HB  ILE A  35       4.134 -12.341 -11.371  1.00  0.81           H  
ATOM    521 1HG1 ILE A  35       2.771 -12.648  -9.400  1.00  0.81           H  
ATOM    522 2HG1 ILE A  35       4.354 -13.398  -9.287  1.00  0.81           H  
ATOM    523 1HG2 ILE A  35       6.323 -12.193 -10.273  1.00  0.81           H  
ATOM    524 2HG2 ILE A  35       6.066 -10.764 -11.263  1.00  0.81           H  
ATOM    525 3HG2 ILE A  35       5.860 -10.663  -9.507  1.00  0.81           H  
ATOM    526 1HD1 ILE A  35       3.704 -12.294  -7.216  1.00  0.81           H  
ATOM    527 2HD1 ILE A  35       5.114 -11.500  -7.911  1.00  0.81           H  
ATOM    528 3HD1 ILE A  35       3.503 -10.776  -8.074  1.00  0.81           H  
ATOM    529  N   ALA A  36       4.704  -8.508 -11.019  1.00  0.78           N  
ATOM    530  CA  ALA A  36       5.377  -7.436 -11.715  1.00  0.78           C  
ATOM    531  C   ALA A  36       6.665  -7.041 -10.971  1.00  0.78           C  
ATOM    532  O   ALA A  36       6.822  -7.360  -9.785  1.00  0.78           O  
ATOM    533  CB  ALA A  36       4.435  -6.241 -11.813  1.00  0.78           C  
ATOM    534  H   ALA A  36       4.700  -8.517 -10.006  1.00  0.78           H  
ATOM    535  HA  ALA A  36       5.622  -7.800 -12.706  1.00  0.78           H  
ATOM    536 1HB  ALA A  36       4.887  -5.423 -12.346  1.00  0.78           H  
ATOM    537 2HB  ALA A  36       3.527  -6.547 -12.336  1.00  0.78           H  
ATOM    538 3HB  ALA A  36       4.180  -5.903 -10.817  1.00  0.78           H  
ATOM    539  N   PRO A  37       7.617  -6.373 -11.639  1.00  0.74           N  
ATOM    540  CA  PRO A  37       8.830  -5.864 -11.043  1.00  0.74           C  
ATOM    541  C   PRO A  37       8.551  -5.026  -9.822  1.00  0.74           C  
ATOM    542  O   PRO A  37       7.614  -4.227  -9.792  1.00  0.74           O  
ATOM    543  CB  PRO A  37       9.432  -5.038 -12.174  1.00  0.74           C  
ATOM    544  CG  PRO A  37       8.948  -5.725 -13.429  1.00  0.74           C  
ATOM    545  CD  PRO A  37       7.545  -6.169 -13.112  1.00  0.74           C  
ATOM    546  HA  PRO A  37       9.489  -6.683 -10.794  1.00  0.74           H  
ATOM    547 1HB  PRO A  37       9.092  -3.995 -12.096  1.00  0.74           H  
ATOM    548 2HB  PRO A  37      10.526  -5.027 -12.085  1.00  0.74           H  
ATOM    549 1HG  PRO A  37       8.996  -5.038 -14.285  1.00  0.74           H  
ATOM    550 2HG  PRO A  37       9.607  -6.574 -13.667  1.00  0.74           H  
ATOM    551 1HD  PRO A  37       6.838  -5.387 -13.389  1.00  0.74           H  
ATOM    552 2HD  PRO A  37       7.379  -7.112 -13.650  1.00  0.74           H  
ATOM    553  N   GLY A  38       9.383  -5.225  -8.807  1.00  0.71           N  
ATOM    554  CA  GLY A  38       9.254  -4.507  -7.551  1.00  0.71           C  
ATOM    555  C   GLY A  38       8.264  -5.149  -6.580  1.00  0.71           C  
ATOM    556  O   GLY A  38       8.030  -4.614  -5.503  1.00  0.71           O  
ATOM    557  H   GLY A  38      10.125  -5.908  -8.912  1.00  0.71           H  
ATOM    558 1HA  GLY A  38      10.234  -4.442  -7.073  1.00  0.71           H  
ATOM    559 2HA  GLY A  38       8.941  -3.487  -7.759  1.00  0.71           H  
ATOM    560  N   GLN A  39       7.660  -6.279  -6.940  1.00  0.68           N  
ATOM    561  CA  GLN A  39       6.706  -6.902  -6.021  1.00  0.68           C  
ATOM    562  C   GLN A  39       7.261  -8.057  -5.180  1.00  0.68           C  
ATOM    563  O   GLN A  39       8.216  -8.752  -5.573  1.00  0.68           O  
ATOM    564  CB  GLN A  39       5.503  -7.425  -6.779  1.00  0.68           C  
ATOM    565  CG  GLN A  39       4.656  -6.389  -7.459  1.00  0.68           C  
ATOM    566  CD  GLN A  39       3.655  -7.127  -8.187  1.00  0.68           C  
ATOM    567  OE1 GLN A  39       3.961  -8.275  -8.405  1.00  0.68           O  
ATOM    568  NE2 GLN A  39       2.524  -6.591  -8.603  1.00  0.68           N  
ATOM    569  H   GLN A  39       7.800  -6.677  -7.873  1.00  0.68           H  
ATOM    570  HA  GLN A  39       6.354  -6.139  -5.329  1.00  0.68           H  
ATOM    571 1HB  GLN A  39       5.840  -8.135  -7.533  1.00  0.68           H  
ATOM    572 2HB  GLN A  39       4.859  -7.972  -6.086  1.00  0.68           H  
ATOM    573 1HG  GLN A  39       4.182  -5.745  -6.719  1.00  0.68           H  
ATOM    574 2HG  GLN A  39       5.265  -5.808  -8.159  1.00  0.68           H  
ATOM    575 1HE2 GLN A  39       1.882  -7.188  -9.148  1.00  0.68           H  
ATOM    576 2HE2 GLN A  39       2.310  -5.634  -8.415  1.00  0.68           H  
ATOM    577  N   LEU A  40       6.612  -8.252  -4.032  1.00  0.66           N  
ATOM    578  CA  LEU A  40       6.823  -9.383  -3.139  1.00  0.66           C  
ATOM    579  C   LEU A  40       5.758 -10.435  -3.365  1.00  0.66           C  
ATOM    580  O   LEU A  40       4.562 -10.138  -3.313  1.00  0.66           O  
ATOM    581  CB  LEU A  40       6.715  -8.964  -1.670  1.00  0.66           C  
ATOM    582  CG  LEU A  40       6.743 -10.123  -0.620  1.00  0.66           C  
ATOM    583  CD1 LEU A  40       8.058 -10.740  -0.625  1.00  0.66           C  
ATOM    584  CD2 LEU A  40       6.415  -9.608   0.750  1.00  0.66           C  
ATOM    585  H   LEU A  40       5.888  -7.580  -3.774  1.00  0.66           H  
ATOM    586  HA  LEU A  40       7.802  -9.818  -3.337  1.00  0.66           H  
ATOM    587 1HB  LEU A  40       7.554  -8.320  -1.446  1.00  0.66           H  
ATOM    588 2HB  LEU A  40       5.806  -8.399  -1.541  1.00  0.66           H  
ATOM    589  HG  LEU A  40       6.009 -10.879  -0.902  1.00  0.66           H  
ATOM    590 1HD1 LEU A  40       8.085 -11.549   0.083  1.00  0.66           H  
ATOM    591 2HD1 LEU A  40       8.276 -11.106  -1.616  1.00  0.66           H  
ATOM    592 3HD1 LEU A  40       8.762  -9.998  -0.346  1.00  0.66           H  
ATOM    593 1HD2 LEU A  40       6.433 -10.427   1.463  1.00  0.66           H  
ATOM    594 2HD2 LEU A  40       7.148  -8.876   1.031  1.00  0.66           H  
ATOM    595 3HD2 LEU A  40       5.431  -9.159   0.742  1.00  0.66           H  
ATOM    596  N   PHE A  41       6.184 -11.651  -3.632  1.00  0.65           N  
ATOM    597  CA  PHE A  41       5.238 -12.735  -3.783  1.00  0.65           C  
ATOM    598  C   PHE A  41       5.129 -13.507  -2.490  1.00  0.65           C  
ATOM    599  O   PHE A  41       6.144 -13.884  -1.905  1.00  0.65           O  
ATOM    600  CB  PHE A  41       5.638 -13.656  -4.899  1.00  0.65           C  
ATOM    601  CG  PHE A  41       4.744 -14.867  -5.059  1.00  0.65           C  
ATOM    602  CD1 PHE A  41       3.466 -14.796  -5.610  1.00  0.65           C  
ATOM    603  CD2 PHE A  41       5.210 -16.093  -4.656  1.00  0.65           C  
ATOM    604  CE1 PHE A  41       2.700 -15.933  -5.752  1.00  0.65           C  
ATOM    605  CE2 PHE A  41       4.454 -17.230  -4.798  1.00  0.65           C  
ATOM    606  CZ  PHE A  41       3.196 -17.153  -5.348  1.00  0.65           C  
ATOM    607  H   PHE A  41       7.188 -11.831  -3.711  1.00  0.65           H  
ATOM    608  HA  PHE A  41       4.262 -12.320  -4.022  1.00  0.65           H  
ATOM    609 1HB  PHE A  41       5.638 -13.102  -5.832  1.00  0.65           H  
ATOM    610 2HB  PHE A  41       6.658 -14.002  -4.726  1.00  0.65           H  
ATOM    611  HD1 PHE A  41       3.065 -13.846  -5.922  1.00  0.65           H  
ATOM    612  HD2 PHE A  41       6.198 -16.143  -4.221  1.00  0.65           H  
ATOM    613  HE1 PHE A  41       1.705 -15.866  -6.180  1.00  0.65           H  
ATOM    614  HE2 PHE A  41       4.852 -18.190  -4.476  1.00  0.65           H  
ATOM    615  HZ  PHE A  41       2.593 -18.052  -5.460  1.00  0.65           H  
ATOM    616  N   VAL A  42       3.914 -13.741  -2.043  1.00  0.67           N  
ATOM    617  CA  VAL A  42       3.732 -14.504  -0.832  1.00  0.67           C  
ATOM    618  C   VAL A  42       3.259 -15.898  -1.191  1.00  0.67           C  
ATOM    619  O   VAL A  42       2.153 -16.113  -1.701  1.00  0.67           O  
ATOM    620  CB  VAL A  42       2.748 -13.793   0.089  1.00  0.67           C  
ATOM    621  CG1 VAL A  42       2.558 -14.602   1.369  1.00  0.67           C  
ATOM    622  CG2 VAL A  42       3.269 -12.397   0.343  1.00  0.67           C  
ATOM    623  H   VAL A  42       3.116 -13.379  -2.561  1.00  0.67           H  
ATOM    624  HA  VAL A  42       4.685 -14.592  -0.316  1.00  0.67           H  
ATOM    625  HB  VAL A  42       1.813 -13.724  -0.386  1.00  0.67           H  
ATOM    626 1HG1 VAL A  42       1.849 -14.107   2.023  1.00  0.67           H  
ATOM    627 2HG1 VAL A  42       2.185 -15.590   1.114  1.00  0.67           H  
ATOM    628 3HG1 VAL A  42       3.513 -14.705   1.882  1.00  0.67           H  
ATOM    629 1HG2 VAL A  42       2.588 -11.852   0.977  1.00  0.67           H  
ATOM    630 2HG2 VAL A  42       4.234 -12.434   0.812  1.00  0.67           H  
ATOM    631 3HG2 VAL A  42       3.361 -11.901  -0.615  1.00  0.67           H  
ATOM    632  N   ALA A  43       4.114 -16.864  -0.910  1.00  0.72           N  
ATOM    633  CA  ALA A  43       3.889 -18.238  -1.309  1.00  0.72           C  
ATOM    634  C   ALA A  43       2.945 -18.952  -0.371  1.00  0.72           C  
ATOM    635  O   ALA A  43       3.351 -19.820   0.397  1.00  0.72           O  
ATOM    636  CB  ALA A  43       5.208 -18.978  -1.378  1.00  0.72           C  
ATOM    637  H   ALA A  43       4.980 -16.630  -0.426  1.00  0.72           H  
ATOM    638  HA  ALA A  43       3.430 -18.226  -2.293  1.00  0.72           H  
ATOM    639 1HB  ALA A  43       5.041 -19.993  -1.696  1.00  0.72           H  
ATOM    640 2HB  ALA A  43       5.874 -18.480  -2.080  1.00  0.72           H  
ATOM    641 3HB  ALA A  43       5.660 -18.987  -0.399  1.00  0.72           H  
ATOM    642  N   LEU A  44       1.678 -18.596  -0.448  1.00  0.81           N  
ATOM    643  CA  LEU A  44       0.695 -19.187   0.439  1.00  0.81           C  
ATOM    644  C   LEU A  44       0.520 -20.666   0.112  1.00  0.81           C  
ATOM    645  O   LEU A  44       0.646 -21.080  -1.052  1.00  0.81           O  
ATOM    646  CB  LEU A  44      -0.657 -18.477   0.337  1.00  0.81           C  
ATOM    647  CG  LEU A  44      -0.691 -16.982   0.783  1.00  0.81           C  
ATOM    648  CD1 LEU A  44      -2.068 -16.444   0.561  1.00  0.81           C  
ATOM    649  CD2 LEU A  44      -0.308 -16.861   2.238  1.00  0.81           C  
ATOM    650  H   LEU A  44       1.433 -17.856  -1.107  1.00  0.81           H  
ATOM    651  HA  LEU A  44       1.054 -19.101   1.464  1.00  0.81           H  
ATOM    652 1HB  LEU A  44      -0.989 -18.516  -0.699  1.00  0.81           H  
ATOM    653 2HB  LEU A  44      -1.378 -19.023   0.948  1.00  0.81           H  
ATOM    654  HG  LEU A  44       0.008 -16.403   0.173  1.00  0.81           H  
ATOM    655 1HD1 LEU A  44      -2.111 -15.409   0.862  1.00  0.81           H  
ATOM    656 2HD1 LEU A  44      -2.333 -16.531  -0.489  1.00  0.81           H  
ATOM    657 3HD1 LEU A  44      -2.756 -17.021   1.158  1.00  0.81           H  
ATOM    658 1HD2 LEU A  44      -0.332 -15.811   2.544  1.00  0.81           H  
ATOM    659 2HD2 LEU A  44      -0.997 -17.425   2.834  1.00  0.81           H  
ATOM    660 3HD2 LEU A  44       0.690 -17.254   2.374  1.00  0.81           H  
ATOM    661  N   THR A  45       0.229 -21.451   1.150  1.00  0.93           N  
ATOM    662  CA  THR A  45       0.002 -22.882   1.006  1.00  0.93           C  
ATOM    663  C   THR A  45      -1.434 -23.248   1.382  1.00  0.93           C  
ATOM    664  O   THR A  45      -2.129 -22.464   2.047  1.00  0.93           O  
ATOM    665  CB  THR A  45       1.015 -23.663   1.880  1.00  0.93           C  
ATOM    666  OG1 THR A  45       0.794 -23.371   3.280  1.00  0.93           O  
ATOM    667  CG2 THR A  45       2.415 -23.236   1.513  1.00  0.93           C  
ATOM    668  H   THR A  45       0.170 -21.039   2.070  1.00  0.93           H  
ATOM    669  HA  THR A  45       0.156 -23.163  -0.036  1.00  0.93           H  
ATOM    670  HB  THR A  45       0.910 -24.734   1.708  1.00  0.93           H  
ATOM    671  HG1 THR A  45       1.657 -23.416   3.785  1.00  0.93           H  
ATOM    672 1HG2 THR A  45       3.133 -23.782   2.124  1.00  0.93           H  
ATOM    673 2HG2 THR A  45       2.599 -23.446   0.461  1.00  0.93           H  
ATOM    674 3HG2 THR A  45       2.535 -22.167   1.692  1.00  0.93           H  
ATOM    675  N   GLY A  46      -1.848 -24.451   0.987  1.00  1.04           N  
ATOM    676  CA  GLY A  46      -3.186 -24.956   1.257  1.00  1.04           C  
ATOM    677  C   GLY A  46      -3.358 -26.380   0.700  1.00  1.04           C  
ATOM    678  O   GLY A  46      -2.384 -26.993   0.268  1.00  1.04           O  
ATOM    679  H   GLY A  46      -1.214 -25.018   0.436  1.00  1.04           H  
ATOM    680 1HA  GLY A  46      -3.365 -24.950   2.332  1.00  1.04           H  
ATOM    681 2HA  GLY A  46      -3.892 -24.272   0.798  1.00  1.04           H  
ATOM    682  N   PRO A  47      -4.587 -26.932   0.720  1.00  1.11           N  
ATOM    683  CA  PRO A  47      -4.953 -28.289   0.313  1.00  1.11           C  
ATOM    684  C   PRO A  47      -4.842 -28.594  -1.186  1.00  1.11           C  
ATOM    685  O   PRO A  47      -4.890 -29.764  -1.580  1.00  1.11           O  
ATOM    686  CB  PRO A  47      -6.413 -28.382   0.774  1.00  1.11           C  
ATOM    687  CG  PRO A  47      -6.916 -26.963   0.780  1.00  1.11           C  
ATOM    688  CD  PRO A  47      -5.733 -26.122   1.184  1.00  1.11           C  
ATOM    689  HA  PRO A  47      -4.335 -28.999   0.883  1.00  1.11           H  
ATOM    690 1HB  PRO A  47      -6.979 -29.022   0.085  1.00  1.11           H  
ATOM    691 2HB  PRO A  47      -6.464 -28.856   1.765  1.00  1.11           H  
ATOM    692 1HG  PRO A  47      -7.301 -26.702  -0.218  1.00  1.11           H  
ATOM    693 2HG  PRO A  47      -7.762 -26.869   1.477  1.00  1.11           H  
ATOM    694 1HD  PRO A  47      -5.815 -25.176   0.644  1.00  1.11           H  
ATOM    695 2HD  PRO A  47      -5.700 -25.986   2.275  1.00  1.11           H  
ATOM    696  N   ARG A  48      -4.751 -27.559  -2.026  1.00  1.12           N  
ATOM    697  CA  ARG A  48      -4.684 -27.775  -3.473  1.00  1.12           C  
ATOM    698  C   ARG A  48      -3.507 -27.079  -4.160  1.00  1.12           C  
ATOM    699  O   ARG A  48      -3.036 -27.539  -5.202  1.00  1.12           O  
ATOM    700  CB  ARG A  48      -5.979 -27.327  -4.129  1.00  1.12           C  
ATOM    701  CG  ARG A  48      -7.210 -28.134  -3.728  1.00  1.12           C  
ATOM    702  CD  ARG A  48      -7.143 -29.524  -4.268  1.00  1.12           C  
ATOM    703  NE  ARG A  48      -8.309 -30.312  -3.907  1.00  1.12           N  
ATOM    704  CZ  ARG A  48      -8.430 -31.071  -2.793  1.00  1.12           C  
ATOM    705  NH1 ARG A  48      -7.449 -31.164  -1.914  1.00  1.12           N  
ATOM    706  NH2 ARG A  48      -9.555 -31.737  -2.583  1.00  1.12           N  
ATOM    707  H   ARG A  48      -4.724 -26.624  -1.662  1.00  1.12           H  
ATOM    708  HA  ARG A  48      -4.578 -28.845  -3.648  1.00  1.12           H  
ATOM    709 1HB  ARG A  48      -6.175 -26.293  -3.863  1.00  1.12           H  
ATOM    710 2HB  ARG A  48      -5.877 -27.374  -5.214  1.00  1.12           H  
ATOM    711 1HG  ARG A  48      -7.292 -28.186  -2.645  1.00  1.12           H  
ATOM    712 2HG  ARG A  48      -8.101 -27.655  -4.134  1.00  1.12           H  
ATOM    713 1HD  ARG A  48      -7.080 -29.488  -5.355  1.00  1.12           H  
ATOM    714 2HD  ARG A  48      -6.260 -30.024  -3.871  1.00  1.12           H  
ATOM    715  HE  ARG A  48      -9.097 -30.286  -4.538  1.00  1.12           H  
ATOM    716 1HH1 ARG A  48      -6.557 -30.660  -2.041  1.00  1.12           H  
ATOM    717 2HH1 ARG A  48      -7.565 -31.741  -1.096  1.00  1.12           H  
ATOM    718 1HH2 ARG A  48     -10.312 -31.673  -3.250  1.00  1.12           H  
ATOM    719 2HH2 ARG A  48      -9.657 -32.307  -1.757  1.00  1.12           H  
ATOM    720  N   PHE A  49      -3.048 -25.963  -3.601  1.00  1.06           N  
ATOM    721  CA  PHE A  49      -1.995 -25.181  -4.240  1.00  1.06           C  
ATOM    722  C   PHE A  49      -0.875 -24.863  -3.270  1.00  1.06           C  
ATOM    723  O   PHE A  49      -1.099 -24.726  -2.067  1.00  1.06           O  
ATOM    724  CB  PHE A  49      -2.553 -23.879  -4.817  1.00  1.06           C  
ATOM    725  CG  PHE A  49      -3.604 -24.100  -5.866  1.00  1.06           C  
ATOM    726  CD1 PHE A  49      -4.946 -24.154  -5.520  1.00  1.06           C  
ATOM    727  CD2 PHE A  49      -3.255 -24.278  -7.194  1.00  1.06           C  
ATOM    728  CE1 PHE A  49      -5.915 -24.378  -6.476  1.00  1.06           C  
ATOM    729  CE2 PHE A  49      -4.221 -24.502  -8.152  1.00  1.06           C  
ATOM    730  CZ  PHE A  49      -5.554 -24.553  -7.792  1.00  1.06           C  
ATOM    731  H   PHE A  49      -3.439 -25.643  -2.735  1.00  1.06           H  
ATOM    732  HA  PHE A  49      -1.573 -25.765  -5.058  1.00  1.06           H  
ATOM    733 1HB  PHE A  49      -2.986 -23.281  -4.017  1.00  1.06           H  
ATOM    734 2HB  PHE A  49      -1.742 -23.300  -5.259  1.00  1.06           H  
ATOM    735  HD1 PHE A  49      -5.231 -24.018  -4.478  1.00  1.06           H  
ATOM    736  HD2 PHE A  49      -2.202 -24.244  -7.479  1.00  1.06           H  
ATOM    737  HE1 PHE A  49      -6.966 -24.417  -6.190  1.00  1.06           H  
ATOM    738  HE2 PHE A  49      -3.933 -24.643  -9.193  1.00  1.06           H  
ATOM    739  HZ  PHE A  49      -6.317 -24.731  -8.549  1.00  1.06           H  
ATOM    740  N   ASP A  50       0.324 -24.695  -3.811  1.00  0.96           N  
ATOM    741  CA  ASP A  50       1.484 -24.321  -3.020  1.00  0.96           C  
ATOM    742  C   ASP A  50       2.379 -23.377  -3.796  1.00  0.96           C  
ATOM    743  O   ASP A  50       3.082 -23.787  -4.720  1.00  0.96           O  
ATOM    744  CB  ASP A  50       2.262 -25.564  -2.574  1.00  0.96           C  
ATOM    745  CG  ASP A  50       3.450 -25.229  -1.682  1.00  0.96           C  
ATOM    746  OD1 ASP A  50       3.873 -24.082  -1.689  1.00  0.96           O  
ATOM    747  OD2 ASP A  50       3.906 -26.098  -0.976  1.00  0.96           O  
ATOM    748  H   ASP A  50       0.434 -24.834  -4.804  1.00  0.96           H  
ATOM    749  HA  ASP A  50       1.142 -23.793  -2.130  1.00  0.96           H  
ATOM    750 1HB  ASP A  50       1.592 -26.235  -2.027  1.00  0.96           H  
ATOM    751 2HB  ASP A  50       2.629 -26.104  -3.454  1.00  0.96           H  
ATOM    752  N   GLY A  51       2.372 -22.107  -3.389  1.00  0.86           N  
ATOM    753  CA  GLY A  51       3.096 -21.036  -4.058  1.00  0.86           C  
ATOM    754  C   GLY A  51       4.603 -21.276  -4.204  1.00  0.86           C  
ATOM    755  O   GLY A  51       5.239 -20.697  -5.083  1.00  0.86           O  
ATOM    756  H   GLY A  51       1.793 -21.858  -2.581  1.00  0.86           H  
ATOM    757 1HA  GLY A  51       2.653 -20.858  -5.034  1.00  0.86           H  
ATOM    758 2HA  GLY A  51       2.937 -20.123  -3.494  1.00  0.86           H  
ATOM    759  N   HIS A  52       5.184 -22.179  -3.411  1.00  0.79           N  
ATOM    760  CA  HIS A  52       6.625 -22.409  -3.492  1.00  0.79           C  
ATOM    761  C   HIS A  52       6.997 -23.018  -4.839  1.00  0.79           C  
ATOM    762  O   HIS A  52       8.066 -22.745  -5.396  1.00  0.79           O  
ATOM    763  CB  HIS A  52       7.090 -23.377  -2.401  1.00  0.79           C  
ATOM    764  CG  HIS A  52       6.971 -22.849  -1.015  1.00  0.79           C  
ATOM    765  ND1 HIS A  52       5.783 -22.840  -0.369  1.00  0.79           N  
ATOM    766  CD2 HIS A  52       7.873 -22.365  -0.145  1.00  0.79           C  
ATOM    767  CE1 HIS A  52       5.930 -22.366   0.843  1.00  0.79           C  
ATOM    768  NE2 HIS A  52       7.199 -22.070   1.025  1.00  0.79           N  
ATOM    769  H   HIS A  52       4.623 -22.718  -2.733  1.00  0.79           H  
ATOM    770  HA  HIS A  52       7.152 -21.471  -3.366  1.00  0.79           H  
ATOM    771 1HB  HIS A  52       6.487 -24.288  -2.461  1.00  0.79           H  
ATOM    772 2HB  HIS A  52       8.120 -23.661  -2.579  1.00  0.79           H  
ATOM    773  HD1 HIS A  52       4.938 -23.230  -0.781  1.00  0.79           H  
ATOM    774  HD2 HIS A  52       8.936 -22.201  -0.203  1.00  0.79           H  
ATOM    775  HE1 HIS A  52       5.076 -22.276   1.508  1.00  0.79           H  
ATOM    776  N   GLU A  53       6.070 -23.774  -5.423  1.00  0.75           N  
ATOM    777  CA  GLU A  53       6.340 -24.484  -6.666  1.00  0.75           C  
ATOM    778  C   GLU A  53       6.231 -23.573  -7.877  1.00  0.75           C  
ATOM    779  O   GLU A  53       6.480 -23.997  -9.007  1.00  0.75           O  
ATOM    780  CB  GLU A  53       5.380 -25.669  -6.836  1.00  0.75           C  
ATOM    781  CG  GLU A  53       5.561 -26.790  -5.806  1.00  0.75           C  
ATOM    782  CD  GLU A  53       4.656 -27.997  -6.044  1.00  0.75           C  
ATOM    783  OE1 GLU A  53       3.898 -27.986  -6.987  1.00  0.75           O  
ATOM    784  OE2 GLU A  53       4.744 -28.934  -5.284  1.00  0.75           O  
ATOM    785  H   GLU A  53       5.154 -23.883  -4.982  1.00  0.75           H  
ATOM    786  HA  GLU A  53       7.358 -24.870  -6.625  1.00  0.75           H  
ATOM    787 1HB  GLU A  53       4.351 -25.309  -6.755  1.00  0.75           H  
ATOM    788 2HB  GLU A  53       5.499 -26.096  -7.830  1.00  0.75           H  
ATOM    789 1HG  GLU A  53       6.600 -27.117  -5.821  1.00  0.75           H  
ATOM    790 2HG  GLU A  53       5.352 -26.379  -4.815  1.00  0.75           H  
ATOM    791  N   TYR A  54       5.848 -22.322  -7.652  1.00  0.74           N  
ATOM    792  CA  TYR A  54       5.684 -21.380  -8.727  1.00  0.74           C  
ATOM    793  C   TYR A  54       6.692 -20.244  -8.625  1.00  0.74           C  
ATOM    794  O   TYR A  54       6.646 -19.300  -9.415  1.00  0.74           O  
ATOM    795  CB  TYR A  54       4.256 -20.871  -8.685  1.00  0.74           C  
ATOM    796  CG  TYR A  54       3.265 -22.012  -8.836  1.00  0.74           C  
ATOM    797  CD1 TYR A  54       2.661 -22.542  -7.713  1.00  0.74           C  
ATOM    798  CD2 TYR A  54       2.973 -22.533 -10.077  1.00  0.74           C  
ATOM    799  CE1 TYR A  54       1.765 -23.584  -7.820  1.00  0.74           C  
ATOM    800  CE2 TYR A  54       2.075 -23.575 -10.198  1.00  0.74           C  
ATOM    801  CZ  TYR A  54       1.470 -24.102  -9.072  1.00  0.74           C  
ATOM    802  OH  TYR A  54       0.574 -25.145  -9.190  1.00  0.74           O  
ATOM    803  H   TYR A  54       5.662 -21.996  -6.703  1.00  0.74           H  
ATOM    804  HA  TYR A  54       5.849 -21.891  -9.675  1.00  0.74           H  
ATOM    805 1HB  TYR A  54       4.070 -20.369  -7.729  1.00  0.74           H  
ATOM    806 2HB  TYR A  54       4.091 -20.152  -9.489  1.00  0.74           H  
ATOM    807  HD1 TYR A  54       2.900 -22.144  -6.748  1.00  0.74           H  
ATOM    808  HD2 TYR A  54       3.449 -22.126 -10.958  1.00  0.74           H  
ATOM    809  HE1 TYR A  54       1.300 -23.995  -6.926  1.00  0.74           H  
ATOM    810  HE2 TYR A  54       1.848 -23.984 -11.182  1.00  0.74           H  
ATOM    811  HH  TYR A  54       0.361 -25.482  -8.317  1.00  0.74           H  
ATOM    812  N   LEU A  55       7.642 -20.339  -7.689  1.00  0.75           N  
ATOM    813  CA  LEU A  55       8.567 -19.224  -7.495  1.00  0.75           C  
ATOM    814  C   LEU A  55       9.415 -18.911  -8.722  1.00  0.75           C  
ATOM    815  O   LEU A  55       9.718 -17.748  -8.987  1.00  0.75           O  
ATOM    816  CB  LEU A  55       9.436 -19.477  -6.270  1.00  0.75           C  
ATOM    817  CG  LEU A  55       8.649 -19.404  -4.984  1.00  0.75           C  
ATOM    818  CD1 LEU A  55       9.503 -19.812  -3.860  1.00  0.75           C  
ATOM    819  CD2 LEU A  55       8.135 -18.012  -4.789  1.00  0.75           C  
ATOM    820  H   LEU A  55       7.697 -21.153  -7.069  1.00  0.75           H  
ATOM    821  HA  LEU A  55       7.966 -18.348  -7.268  1.00  0.75           H  
ATOM    822 1HB  LEU A  55       9.869 -20.476  -6.341  1.00  0.75           H  
ATOM    823 2HB  LEU A  55      10.237 -18.744  -6.235  1.00  0.75           H  
ATOM    824  HG  LEU A  55       7.813 -20.084  -5.046  1.00  0.75           H  
ATOM    825 1HD1 LEU A  55       8.937 -19.784  -2.936  1.00  0.75           H  
ATOM    826 2HD1 LEU A  55       9.852 -20.817  -4.049  1.00  0.75           H  
ATOM    827 3HD1 LEU A  55      10.329 -19.138  -3.802  1.00  0.75           H  
ATOM    828 1HD2 LEU A  55       7.563 -17.973  -3.863  1.00  0.75           H  
ATOM    829 2HD2 LEU A  55       8.971 -17.326  -4.733  1.00  0.75           H  
ATOM    830 3HD2 LEU A  55       7.498 -17.742  -5.631  1.00  0.75           H  
ATOM    831  N   GLU A  56       9.796 -19.924  -9.490  1.00  0.76           N  
ATOM    832  CA  GLU A  56      10.570 -19.651 -10.693  1.00  0.76           C  
ATOM    833  C   GLU A  56       9.736 -18.838 -11.701  1.00  0.76           C  
ATOM    834  O   GLU A  56      10.257 -17.946 -12.376  1.00  0.76           O  
ATOM    835  CB  GLU A  56      11.053 -20.956 -11.322  1.00  0.76           C  
ATOM    836  CG  GLU A  56      12.111 -21.698 -10.507  1.00  0.76           C  
ATOM    837  CD  GLU A  56      12.516 -23.017 -11.130  1.00  0.76           C  
ATOM    838  OE1 GLU A  56      11.911 -23.406 -12.101  1.00  0.76           O  
ATOM    839  OE2 GLU A  56      13.428 -23.633 -10.630  1.00  0.76           O  
ATOM    840  H   GLU A  56       9.541 -20.870  -9.243  1.00  0.76           H  
ATOM    841  HA  GLU A  56      11.442 -19.057 -10.416  1.00  0.76           H  
ATOM    842 1HB  GLU A  56      10.203 -21.626 -11.458  1.00  0.76           H  
ATOM    843 2HB  GLU A  56      11.470 -20.751 -12.308  1.00  0.76           H  
ATOM    844 1HG  GLU A  56      12.994 -21.066 -10.411  1.00  0.76           H  
ATOM    845 2HG  GLU A  56      11.718 -21.879  -9.506  1.00  0.76           H  
ATOM    846  N   GLN A  57       8.432 -19.141 -11.796  1.00  0.77           N  
ATOM    847  CA  GLN A  57       7.558 -18.435 -12.735  1.00  0.77           C  
ATOM    848  C   GLN A  57       7.385 -16.994 -12.279  1.00  0.77           C  
ATOM    849  O   GLN A  57       7.374 -16.066 -13.080  1.00  0.77           O  
ATOM    850  CB  GLN A  57       6.195 -19.116 -12.838  1.00  0.77           C  
ATOM    851  CG  GLN A  57       6.228 -20.487 -13.479  1.00  0.77           C  
ATOM    852  CD  GLN A  57       4.852 -21.111 -13.550  1.00  0.77           C  
ATOM    853  OE1 GLN A  57       3.925 -20.676 -12.861  1.00  0.77           O  
ATOM    854  NE2 GLN A  57       4.706 -22.138 -14.380  1.00  0.77           N  
ATOM    855  H   GLN A  57       8.045 -19.861 -11.198  1.00  0.77           H  
ATOM    856  HA  GLN A  57       8.027 -18.430 -13.717  1.00  0.77           H  
ATOM    857 1HB  GLN A  57       5.767 -19.221 -11.840  1.00  0.77           H  
ATOM    858 2HB  GLN A  57       5.521 -18.486 -13.415  1.00  0.77           H  
ATOM    859 1HG  GLN A  57       6.624 -20.398 -14.490  1.00  0.77           H  
ATOM    860 2HG  GLN A  57       6.869 -21.135 -12.878  1.00  0.77           H  
ATOM    861 1HE2 GLN A  57       3.818 -22.591 -14.466  1.00  0.77           H  
ATOM    862 2HE2 GLN A  57       5.485 -22.461 -14.919  1.00  0.77           H  
ATOM    863  N   VAL A  58       7.287 -16.825 -10.966  1.00  0.77           N  
ATOM    864  CA  VAL A  58       7.175 -15.528 -10.313  1.00  0.77           C  
ATOM    865  C   VAL A  58       8.415 -14.671 -10.580  1.00  0.77           C  
ATOM    866  O   VAL A  58       8.323 -13.467 -10.857  1.00  0.77           O  
ATOM    867  CB  VAL A  58       6.956 -15.785  -8.820  1.00  0.77           C  
ATOM    868  CG1 VAL A  58       7.087 -14.580  -8.040  1.00  0.77           C  
ATOM    869  CG2 VAL A  58       5.557 -16.345  -8.612  1.00  0.77           C  
ATOM    870  H   VAL A  58       7.279 -17.660 -10.381  1.00  0.77           H  
ATOM    871  HA  VAL A  58       6.301 -15.014 -10.713  1.00  0.77           H  
ATOM    872  HB  VAL A  58       7.690 -16.476  -8.480  1.00  0.77           H  
ATOM    873 1HG1 VAL A  58       6.944 -14.829  -7.009  1.00  0.77           H  
ATOM    874 2HG1 VAL A  58       8.078 -14.205  -8.185  1.00  0.77           H  
ATOM    875 3HG1 VAL A  58       6.364 -13.850  -8.348  1.00  0.77           H  
ATOM    876 1HG2 VAL A  58       5.404 -16.551  -7.562  1.00  0.77           H  
ATOM    877 2HG2 VAL A  58       4.827 -15.625  -8.949  1.00  0.77           H  
ATOM    878 3HG2 VAL A  58       5.436 -17.257  -9.175  1.00  0.77           H  
ATOM    879  N   ALA A  59       9.583 -15.295 -10.487  1.00  0.76           N  
ATOM    880  CA  ALA A  59      10.828 -14.631 -10.819  1.00  0.76           C  
ATOM    881  C   ALA A  59      10.880 -14.231 -12.300  1.00  0.76           C  
ATOM    882  O   ALA A  59      11.389 -13.163 -12.655  1.00  0.76           O  
ATOM    883  CB  ALA A  59      11.980 -15.554 -10.511  1.00  0.76           C  
ATOM    884  H   ALA A  59       9.606 -16.269 -10.187  1.00  0.76           H  
ATOM    885  HA  ALA A  59      10.895 -13.728 -10.221  1.00  0.76           H  
ATOM    886 1HB  ALA A  59      12.921 -15.055 -10.725  1.00  0.76           H  
ATOM    887 2HB  ALA A  59      11.940 -15.835  -9.490  1.00  0.76           H  
ATOM    888 3HB  ALA A  59      11.897 -16.446 -11.123  1.00  0.76           H  
ATOM    889  N   GLY A  60      10.333 -15.090 -13.158  1.00  0.74           N  
ATOM    890  CA  GLY A  60      10.336 -14.933 -14.609  1.00  0.74           C  
ATOM    891  C   GLY A  60       9.717 -13.644 -15.159  1.00  0.74           C  
ATOM    892  O   GLY A  60      10.139 -13.164 -16.211  1.00  0.74           O  
ATOM    893  H   GLY A  60       9.935 -15.953 -12.792  1.00  0.74           H  
ATOM    894 1HA  GLY A  60      11.364 -15.009 -14.962  1.00  0.74           H  
ATOM    895 2HA  GLY A  60       9.805 -15.782 -15.036  1.00  0.74           H  
ATOM    896  N   LYS A  61       8.727 -13.070 -14.473  1.00  0.72           N  
ATOM    897  CA  LYS A  61       7.712 -12.037 -14.279  1.00  0.72           C  
ATOM    898  C   LYS A  61       8.272 -10.840 -13.497  1.00  0.72           C  
ATOM    899  O   LYS A  61       7.627  -9.794 -13.406  1.00  0.72           O  
ATOM    900  CB  LYS A  61       6.468 -12.611 -13.615  1.00  0.72           C  
ATOM    901  CG  LYS A  61       5.726 -13.641 -14.454  1.00  0.72           C  
ATOM    902  CD  LYS A  61       4.504 -14.160 -13.716  1.00  0.72           C  
ATOM    903  CE  LYS A  61       3.829 -15.300 -14.456  1.00  0.72           C  
ATOM    904  NZ  LYS A  61       3.294 -14.869 -15.777  1.00  0.72           N  
ATOM    905  H   LYS A  61       8.852 -12.471 -15.274  1.00  0.72           H  
ATOM    906  HA  LYS A  61       7.415 -11.668 -15.257  1.00  0.72           H  
ATOM    907 1HB  LYS A  61       6.732 -13.086 -12.682  1.00  0.72           H  
ATOM    908 2HB  LYS A  61       5.768 -11.805 -13.395  1.00  0.72           H  
ATOM    909 1HG  LYS A  61       5.402 -13.176 -15.382  1.00  0.72           H  
ATOM    910 2HG  LYS A  61       6.385 -14.469 -14.695  1.00  0.72           H  
ATOM    911 1HD  LYS A  61       4.795 -14.503 -12.721  1.00  0.72           H  
ATOM    912 2HD  LYS A  61       3.787 -13.345 -13.603  1.00  0.72           H  
ATOM    913 1HE  LYS A  61       4.555 -16.100 -14.606  1.00  0.72           H  
ATOM    914 2HE  LYS A  61       3.007 -15.680 -13.846  1.00  0.72           H  
ATOM    915 1HZ  LYS A  61       2.855 -15.653 -16.235  1.00  0.72           H  
ATOM    916 2HZ  LYS A  61       2.615 -14.134 -15.642  1.00  0.72           H  
ATOM    917 3HZ  LYS A  61       4.055 -14.528 -16.344  1.00  0.72           H  
ATOM    918  N   GLY A  62       9.503 -10.969 -12.997  1.00  0.70           N  
ATOM    919  CA  GLY A  62      10.180  -9.875 -12.312  1.00  0.70           C  
ATOM    920  C   GLY A  62       9.959  -9.672 -10.809  1.00  0.70           C  
ATOM    921  O   GLY A  62      10.403  -8.652 -10.287  1.00  0.70           O  
ATOM    922  H   GLY A  62      10.006 -11.853 -13.072  1.00  0.70           H  
ATOM    923 1HA  GLY A  62      11.250 -10.004 -12.475  1.00  0.70           H  
ATOM    924 2HA  GLY A  62       9.919  -8.950 -12.820  1.00  0.70           H  
ATOM    925  N   ALA A  63       9.361 -10.612 -10.075  1.00  0.68           N  
ATOM    926  CA  ALA A  63       9.171 -10.323  -8.646  1.00  0.68           C  
ATOM    927  C   ALA A  63      10.508  -9.990  -8.024  1.00  0.68           C  
ATOM    928  O   ALA A  63      11.534 -10.549  -8.418  1.00  0.68           O  
ATOM    929  CB  ALA A  63       8.587 -11.490  -7.895  1.00  0.68           C  
ATOM    930  H   ALA A  63       9.026 -11.488 -10.482  1.00  0.68           H  
ATOM    931  HA  ALA A  63       8.507  -9.461  -8.552  1.00  0.68           H  
ATOM    932 1HB  ALA A  63       8.471 -11.223  -6.839  1.00  0.68           H  
ATOM    933 2HB  ALA A  63       7.633 -11.744  -8.305  1.00  0.68           H  
ATOM    934 3HB  ALA A  63       9.268 -12.328  -7.984  1.00  0.68           H  
ATOM    935  N   VAL A  64      10.521  -9.047  -7.088  1.00  0.66           N  
ATOM    936  CA  VAL A  64      11.784  -8.687  -6.472  1.00  0.66           C  
ATOM    937  C   VAL A  64      12.228  -9.796  -5.537  1.00  0.66           C  
ATOM    938  O   VAL A  64      13.423 -10.012  -5.344  1.00  0.66           O  
ATOM    939  CB  VAL A  64      11.729  -7.372  -5.690  1.00  0.66           C  
ATOM    940  CG1 VAL A  64      11.103  -7.553  -4.310  1.00  0.66           C  
ATOM    941  CG2 VAL A  64      13.114  -6.841  -5.584  1.00  0.66           C  
ATOM    942  H   VAL A  64       9.649  -8.631  -6.773  1.00  0.66           H  
ATOM    943  HA  VAL A  64      12.530  -8.578  -7.260  1.00  0.66           H  
ATOM    944  HB  VAL A  64      11.108  -6.663  -6.224  1.00  0.66           H  
ATOM    945 1HG1 VAL A  64      11.110  -6.610  -3.831  1.00  0.66           H  
ATOM    946 2HG1 VAL A  64      10.101  -7.912  -4.387  1.00  0.66           H  
ATOM    947 3HG1 VAL A  64      11.682  -8.238  -3.716  1.00  0.66           H  
ATOM    948 1HG2 VAL A  64      13.104  -5.897  -5.046  1.00  0.66           H  
ATOM    949 2HG2 VAL A  64      13.717  -7.560  -5.063  1.00  0.66           H  
ATOM    950 3HG2 VAL A  64      13.519  -6.688  -6.582  1.00  0.66           H  
ATOM    951  N   GLY A  65      11.248 -10.478  -4.934  1.00  0.64           N  
ATOM    952  CA  GLY A  65      11.544 -11.554  -3.990  1.00  0.64           C  
ATOM    953  C   GLY A  65      10.285 -12.266  -3.489  1.00  0.64           C  
ATOM    954  O   GLY A  65       9.179 -12.018  -3.992  1.00  0.64           O  
ATOM    955  H   GLY A  65      10.286 -10.202  -5.139  1.00  0.64           H  
ATOM    956 1HA  GLY A  65      12.212 -12.261  -4.453  1.00  0.64           H  
ATOM    957 2HA  GLY A  65      12.099 -11.148  -3.150  1.00  0.64           H  
ATOM    958  N   ALA A  66      10.452 -13.145  -2.491  1.00  0.63           N  
ATOM    959  CA  ALA A  66       9.301 -13.903  -1.983  1.00  0.63           C  
ATOM    960  C   ALA A  66       9.321 -14.162  -0.477  1.00  0.63           C  
ATOM    961  O   ALA A  66      10.376 -14.220   0.151  1.00  0.63           O  
ATOM    962  CB  ALA A  66       9.209 -15.255  -2.677  1.00  0.63           C  
ATOM    963  H   ALA A  66      11.395 -13.311  -2.131  1.00  0.63           H  
ATOM    964  HA  ALA A  66       8.413 -13.331  -2.212  1.00  0.63           H  
ATOM    965 1HB  ALA A  66       8.315 -15.777  -2.321  1.00  0.63           H  
ATOM    966 2HB  ALA A  66       9.136 -15.100  -3.749  1.00  0.63           H  
ATOM    967 3HB  ALA A  66      10.085 -15.847  -2.453  1.00  0.63           H  
ATOM    968  N   LEU A  67       8.117 -14.316   0.067  1.00  0.62           N  
ATOM    969  CA  LEU A  67       7.858 -14.683   1.456  1.00  0.62           C  
ATOM    970  C   LEU A  67       7.385 -16.134   1.413  1.00  0.62           C  
ATOM    971  O   LEU A  67       6.416 -16.468   0.725  1.00  0.62           O  
ATOM    972  CB  LEU A  67       6.836 -13.693   2.052  1.00  0.62           C  
ATOM    973  CG  LEU A  67       6.380 -13.851   3.461  1.00  0.62           C  
ATOM    974  CD1 LEU A  67       7.540 -13.700   4.379  1.00  0.62           C  
ATOM    975  CD2 LEU A  67       5.369 -12.764   3.742  1.00  0.62           C  
ATOM    976  H   LEU A  67       7.319 -14.198  -0.552  1.00  0.62           H  
ATOM    977  HA  LEU A  67       8.782 -14.633   2.029  1.00  0.62           H  
ATOM    978 1HB  LEU A  67       7.261 -12.699   1.982  1.00  0.62           H  
ATOM    979 2HB  LEU A  67       5.963 -13.722   1.434  1.00  0.62           H  
ATOM    980  HG  LEU A  67       5.942 -14.819   3.609  1.00  0.62           H  
ATOM    981 1HD1 LEU A  67       7.195 -13.799   5.385  1.00  0.62           H  
ATOM    982 2HD1 LEU A  67       8.265 -14.473   4.168  1.00  0.62           H  
ATOM    983 3HD1 LEU A  67       7.995 -12.721   4.239  1.00  0.62           H  
ATOM    984 1HD2 LEU A  67       5.026 -12.827   4.737  1.00  0.62           H  
ATOM    985 2HD2 LEU A  67       5.848 -11.801   3.592  1.00  0.62           H  
ATOM    986 3HD2 LEU A  67       4.523 -12.859   3.078  1.00  0.62           H  
ATOM    987  N   VAL A  68       8.144 -17.014   2.046  1.00  0.63           N  
ATOM    988  CA  VAL A  68       7.917 -18.454   1.937  1.00  0.63           C  
ATOM    989  C   VAL A  68       7.863 -19.156   3.288  1.00  0.63           C  
ATOM    990  O   VAL A  68       8.253 -18.578   4.295  1.00  0.63           O  
ATOM    991  CB  VAL A  68       9.053 -19.065   1.089  1.00  0.63           C  
ATOM    992  CG1 VAL A  68       9.093 -18.462  -0.317  1.00  0.63           C  
ATOM    993  CG2 VAL A  68      10.359 -18.836   1.782  1.00  0.63           C  
ATOM    994  H   VAL A  68       8.913 -16.667   2.621  1.00  0.63           H  
ATOM    995  HA  VAL A  68       6.968 -18.621   1.433  1.00  0.63           H  
ATOM    996  HB  VAL A  68       8.899 -20.103   0.994  1.00  0.63           H  
ATOM    997 1HG1 VAL A  68       9.904 -18.928  -0.877  1.00  0.63           H  
ATOM    998 2HG1 VAL A  68       8.150 -18.647  -0.820  1.00  0.63           H  
ATOM    999 3HG1 VAL A  68       9.272 -17.393  -0.259  1.00  0.63           H  
ATOM   1000 1HG2 VAL A  68      11.166 -19.285   1.200  1.00  0.63           H  
ATOM   1001 2HG2 VAL A  68      10.537 -17.768   1.890  1.00  0.63           H  
ATOM   1002 3HG2 VAL A  68      10.313 -19.304   2.758  1.00  0.63           H  
ATOM   1003  N   GLU A  69       7.363 -20.395   3.313  1.00  0.64           N  
ATOM   1004  CA  GLU A  69       7.346 -21.179   4.547  1.00  0.64           C  
ATOM   1005  C   GLU A  69       8.601 -22.024   4.590  1.00  0.64           C  
ATOM   1006  O   GLU A  69       9.129 -22.354   5.653  1.00  0.64           O  
ATOM   1007  CB  GLU A  69       6.064 -22.031   4.678  1.00  0.64           C  
ATOM   1008  CG  GLU A  69       4.844 -21.171   4.790  1.00  0.64           C  
ATOM   1009  CD  GLU A  69       3.496 -21.813   4.940  1.00  0.64           C  
ATOM   1010  OE1 GLU A  69       3.308 -22.997   4.716  1.00  0.64           O  
ATOM   1011  OE2 GLU A  69       2.615 -21.046   5.301  1.00  0.64           O  
ATOM   1012  H   GLU A  69       7.062 -20.834   2.452  1.00  0.64           H  
ATOM   1013  HA  GLU A  69       7.365 -20.496   5.381  1.00  0.64           H  
ATOM   1014 1HB  GLU A  69       5.960 -22.685   3.819  1.00  0.64           H  
ATOM   1015 2HB  GLU A  69       6.131 -22.659   5.567  1.00  0.64           H  
ATOM   1016 1HG  GLU A  69       4.996 -20.476   5.620  1.00  0.64           H  
ATOM   1017 2HG  GLU A  69       4.813 -20.609   3.867  1.00  0.64           H  
ATOM   1018  N   HIS A  70       9.109 -22.328   3.404  1.00  0.67           N  
ATOM   1019  CA  HIS A  70      10.301 -23.133   3.289  1.00  0.67           C  
ATOM   1020  C   HIS A  70      11.296 -22.466   2.360  1.00  0.67           C  
ATOM   1021  O   HIS A  70      10.931 -21.898   1.336  1.00  0.67           O  
ATOM   1022  CB  HIS A  70       9.940 -24.511   2.735  1.00  0.67           C  
ATOM   1023  CG  HIS A  70       8.969 -25.266   3.584  1.00  0.67           C  
ATOM   1024  ND1 HIS A  70       9.356 -26.037   4.658  1.00  0.67           N  
ATOM   1025  CD2 HIS A  70       7.620 -25.358   3.517  1.00  0.67           C  
ATOM   1026  CE1 HIS A  70       8.285 -26.572   5.218  1.00  0.67           C  
ATOM   1027  NE2 HIS A  70       7.220 -26.177   4.545  1.00  0.67           N  
ATOM   1028  H   HIS A  70       8.598 -22.048   2.568  1.00  0.67           H  
ATOM   1029  HA  HIS A  70      10.774 -23.252   4.263  1.00  0.67           H  
ATOM   1030 1HB  HIS A  70       9.507 -24.395   1.740  1.00  0.67           H  
ATOM   1031 2HB  HIS A  70      10.847 -25.106   2.628  1.00  0.67           H  
ATOM   1032  HD2 HIS A  70       6.972 -24.869   2.785  1.00  0.67           H  
ATOM   1033  HE1 HIS A  70       8.282 -27.228   6.088  1.00  0.67           H  
ATOM   1034  HE2 HIS A  70       6.262 -26.430   4.749  1.00  0.67           H  
ATOM   1035  N   GLU A  71      12.565 -22.549   2.705  1.00  0.71           N  
ATOM   1036  CA  GLU A  71      13.600 -22.065   1.806  1.00  0.71           C  
ATOM   1037  C   GLU A  71      13.515 -22.874   0.515  1.00  0.71           C  
ATOM   1038  O   GLU A  71      13.472 -24.106   0.584  1.00  0.71           O  
ATOM   1039  CB  GLU A  71      14.973 -22.243   2.473  1.00  0.71           C  
ATOM   1040  CG  GLU A  71      16.161 -21.734   1.689  1.00  0.71           C  
ATOM   1041  CD  GLU A  71      17.454 -21.868   2.474  1.00  0.71           C  
ATOM   1042  OE1 GLU A  71      17.406 -22.383   3.577  1.00  0.71           O  
ATOM   1043  OE2 GLU A  71      18.477 -21.465   1.978  1.00  0.71           O  
ATOM   1044  H   GLU A  71      12.817 -22.990   3.578  1.00  0.71           H  
ATOM   1045  HA  GLU A  71      13.424 -21.012   1.577  1.00  0.71           H  
ATOM   1046 1HB  GLU A  71      14.976 -21.735   3.435  1.00  0.71           H  
ATOM   1047 2HB  GLU A  71      15.141 -23.301   2.667  1.00  0.71           H  
ATOM   1048 1HG  GLU A  71      16.247 -22.308   0.765  1.00  0.71           H  
ATOM   1049 2HG  GLU A  71      15.998 -20.703   1.421  1.00  0.71           H  
ATOM   1050  N   VAL A  72      13.517 -22.222  -0.653  1.00  0.76           N  
ATOM   1051  CA  VAL A  72      13.481 -23.009  -1.886  1.00  0.76           C  
ATOM   1052  C   VAL A  72      14.798 -22.932  -2.655  1.00  0.76           C  
ATOM   1053  O   VAL A  72      15.120 -21.932  -3.312  1.00  0.76           O  
ATOM   1054  CB  VAL A  72      12.304 -22.580  -2.776  1.00  0.76           C  
ATOM   1055  CG1 VAL A  72      12.287 -23.395  -4.051  1.00  0.76           C  
ATOM   1056  CG2 VAL A  72      11.021 -22.761  -2.003  1.00  0.76           C  
ATOM   1057  H   VAL A  72      13.512 -21.200  -0.676  1.00  0.76           H  
ATOM   1058  HA  VAL A  72      13.313 -24.051  -1.622  1.00  0.76           H  
ATOM   1059  HB  VAL A  72      12.420 -21.561  -3.057  1.00  0.76           H  
ATOM   1060 1HG1 VAL A  72      11.452 -23.075  -4.677  1.00  0.76           H  
ATOM   1061 2HG1 VAL A  72      13.226 -23.247  -4.592  1.00  0.76           H  
ATOM   1062 3HG1 VAL A  72      12.173 -24.450  -3.806  1.00  0.76           H  
ATOM   1063 1HG2 VAL A  72      10.178 -22.467  -2.602  1.00  0.76           H  
ATOM   1064 2HG2 VAL A  72      10.911 -23.806  -1.717  1.00  0.76           H  
ATOM   1065 3HG2 VAL A  72      11.064 -22.143  -1.115  1.00  0.76           H  
ATOM   1066  N   GLU A  73      15.549 -24.019  -2.559  1.00  0.81           N  
ATOM   1067  CA  GLU A  73      16.880 -24.111  -3.128  1.00  0.81           C  
ATOM   1068  C   GLU A  73      16.869 -23.886  -4.627  1.00  0.81           C  
ATOM   1069  O   GLU A  73      16.052 -24.458  -5.347  1.00  0.81           O  
ATOM   1070  CB  GLU A  73      17.503 -25.473  -2.806  1.00  0.81           C  
ATOM   1071  CG  GLU A  73      18.952 -25.644  -3.271  1.00  0.81           C  
ATOM   1072  CD  GLU A  73      19.556 -26.976  -2.876  1.00  0.81           C  
ATOM   1073  OE1 GLU A  73      18.871 -27.769  -2.274  1.00  0.81           O  
ATOM   1074  OE2 GLU A  73      20.707 -27.194  -3.178  1.00  0.81           O  
ATOM   1075  H   GLU A  73      15.190 -24.799  -2.022  1.00  0.81           H  
ATOM   1076  HA  GLU A  73      17.498 -23.336  -2.674  1.00  0.81           H  
ATOM   1077 1HB  GLU A  73      17.476 -25.636  -1.728  1.00  0.81           H  
ATOM   1078 2HB  GLU A  73      16.910 -26.261  -3.270  1.00  0.81           H  
ATOM   1079 1HG  GLU A  73      18.984 -25.561  -4.357  1.00  0.81           H  
ATOM   1080 2HG  GLU A  73      19.554 -24.837  -2.856  1.00  0.81           H  
ATOM   1081  N   GLY A  74      17.788 -23.048  -5.086  1.00  0.85           N  
ATOM   1082  CA  GLY A  74      17.947 -22.751  -6.500  1.00  0.85           C  
ATOM   1083  C   GLY A  74      17.150 -21.536  -6.964  1.00  0.85           C  
ATOM   1084  O   GLY A  74      17.356 -21.052  -8.078  1.00  0.85           O  
ATOM   1085  H   GLY A  74      18.410 -22.605  -4.426  1.00  0.85           H  
ATOM   1086 1HA  GLY A  74      19.004 -22.589  -6.711  1.00  0.85           H  
ATOM   1087 2HA  GLY A  74      17.644 -23.621  -7.080  1.00  0.85           H  
ATOM   1088  N   ALA A  75      16.242 -21.028  -6.134  1.00  0.86           N  
ATOM   1089  CA  ALA A  75      15.475 -19.870  -6.564  1.00  0.86           C  
ATOM   1090  C   ALA A  75      16.397 -18.684  -6.792  1.00  0.86           C  
ATOM   1091  O   ALA A  75      17.346 -18.468  -6.039  1.00  0.86           O  
ATOM   1092  CB  ALA A  75      14.418 -19.507  -5.541  1.00  0.86           C  
ATOM   1093  H   ALA A  75      16.065 -21.441  -5.214  1.00  0.86           H  
ATOM   1094  HA  ALA A  75      14.990 -20.116  -7.509  1.00  0.86           H  
ATOM   1095 1HB  ALA A  75      13.845 -18.650  -5.890  1.00  0.86           H  
ATOM   1096 2HB  ALA A  75      13.751 -20.358  -5.391  1.00  0.86           H  
ATOM   1097 3HB  ALA A  75      14.908 -19.261  -4.597  1.00  0.86           H  
ATOM   1098  N   SER A  76      16.084 -17.883  -7.804  1.00  0.85           N  
ATOM   1099  CA  SER A  76      16.837 -16.663  -8.079  1.00  0.85           C  
ATOM   1100  C   SER A  76      16.366 -15.488  -7.216  1.00  0.85           C  
ATOM   1101  O   SER A  76      16.974 -14.418  -7.210  1.00  0.85           O  
ATOM   1102  CB  SER A  76      16.727 -16.326  -9.546  1.00  0.85           C  
ATOM   1103  OG  SER A  76      15.408 -15.996  -9.878  1.00  0.85           O  
ATOM   1104  H   SER A  76      15.311 -18.128  -8.404  1.00  0.85           H  
ATOM   1105  HA  SER A  76      17.886 -16.853  -7.846  1.00  0.85           H  
ATOM   1106 1HB  SER A  76      17.387 -15.492  -9.783  1.00  0.85           H  
ATOM   1107 2HB  SER A  76      17.051 -17.181 -10.138  1.00  0.85           H  
ATOM   1108  HG  SER A  76      15.244 -15.141  -9.470  1.00  0.85           H  
ATOM   1109  N   LEU A  77      15.256 -15.687  -6.518  1.00  0.80           N  
ATOM   1110  CA  LEU A  77      14.670 -14.655  -5.682  1.00  0.80           C  
ATOM   1111  C   LEU A  77      15.221 -14.683  -4.261  1.00  0.80           C  
ATOM   1112  O   LEU A  77      15.397 -15.767  -3.710  1.00  0.80           O  
ATOM   1113  CB  LEU A  77      13.165 -14.908  -5.571  1.00  0.80           C  
ATOM   1114  CG  LEU A  77      12.359 -14.815  -6.833  1.00  0.80           C  
ATOM   1115  CD1 LEU A  77      10.885 -15.218  -6.554  1.00  0.80           C  
ATOM   1116  CD2 LEU A  77      12.429 -13.393  -7.366  1.00  0.80           C  
ATOM   1117  H   LEU A  77      14.820 -16.593  -6.570  1.00  0.80           H  
ATOM   1118  HA  LEU A  77      14.838 -13.698  -6.162  1.00  0.80           H  
ATOM   1119 1HB  LEU A  77      13.038 -15.926  -5.205  1.00  0.80           H  
ATOM   1120 2HB  LEU A  77      12.751 -14.263  -4.832  1.00  0.80           H  
ATOM   1121  HG  LEU A  77      12.774 -15.496  -7.550  1.00  0.80           H  
ATOM   1122 1HD1 LEU A  77      10.309 -15.161  -7.478  1.00  0.80           H  
ATOM   1123 2HD1 LEU A  77      10.849 -16.237  -6.172  1.00  0.80           H  
ATOM   1124 3HD1 LEU A  77      10.456 -14.538  -5.819  1.00  0.80           H  
ATOM   1125 1HD2 LEU A  77      11.866 -13.311  -8.276  1.00  0.80           H  
ATOM   1126 2HD2 LEU A  77      12.015 -12.708  -6.650  1.00  0.80           H  
ATOM   1127 3HD2 LEU A  77      13.466 -13.122  -7.562  1.00  0.80           H  
ATOM   1128  N   PRO A  78      15.516 -13.533  -3.634  1.00  0.75           N  
ATOM   1129  CA  PRO A  78      15.770 -13.425  -2.216  1.00  0.75           C  
ATOM   1130  C   PRO A  78      14.528 -13.917  -1.528  1.00  0.75           C  
ATOM   1131  O   PRO A  78      13.424 -13.596  -1.994  1.00  0.75           O  
ATOM   1132  CB  PRO A  78      15.993 -11.932  -2.007  1.00  0.75           C  
ATOM   1133  CG  PRO A  78      16.466 -11.434  -3.357  1.00  0.75           C  
ATOM   1134  CD  PRO A  78      15.719 -12.292  -4.380  1.00  0.75           C  
ATOM   1135  HA  PRO A  78      16.645 -14.032  -1.946  1.00  0.75           H  
ATOM   1136 1HB  PRO A  78      15.064 -11.449  -1.687  1.00  0.75           H  
ATOM   1137 2HB  PRO A  78      16.716 -11.785  -1.203  1.00  0.75           H  
ATOM   1138 1HG  PRO A  78      16.242 -10.361  -3.457  1.00  0.75           H  
ATOM   1139 2HG  PRO A  78      17.556 -11.531  -3.429  1.00  0.75           H  
ATOM   1140 1HD  PRO A  78      14.765 -11.849  -4.650  1.00  0.75           H  
ATOM   1141 2HD  PRO A  78      16.377 -12.455  -5.251  1.00  0.75           H  
ATOM   1142  N   GLN A  79      14.672 -14.624  -0.425  1.00  0.71           N  
ATOM   1143  CA  GLN A  79      13.479 -15.095   0.248  1.00  0.71           C  
ATOM   1144  C   GLN A  79      13.482 -14.829   1.738  1.00  0.71           C  
ATOM   1145  O   GLN A  79      14.517 -14.859   2.405  1.00  0.71           O  
ATOM   1146  CB  GLN A  79      13.288 -16.601   0.010  1.00  0.71           C  
ATOM   1147  CG  GLN A  79      13.099 -17.004  -1.399  1.00  0.71           C  
ATOM   1148  CD  GLN A  79      13.005 -18.491  -1.585  1.00  0.71           C  
ATOM   1149  OE1 GLN A  79      13.218 -19.320  -0.673  1.00  0.71           O  
ATOM   1150  NE2 GLN A  79      12.689 -18.842  -2.799  1.00  0.71           N  
ATOM   1151  H   GLN A  79      15.589 -14.861  -0.080  1.00  0.71           H  
ATOM   1152  HA  GLN A  79      12.634 -14.575  -0.175  1.00  0.71           H  
ATOM   1153 1HB  GLN A  79      14.110 -17.145   0.386  1.00  0.71           H  
ATOM   1154 2HB  GLN A  79      12.407 -16.927   0.558  1.00  0.71           H  
ATOM   1155 1HG  GLN A  79      12.188 -16.548  -1.771  1.00  0.71           H  
ATOM   1156 2HG  GLN A  79      13.940 -16.663  -1.976  1.00  0.71           H  
ATOM   1157 1HE2 GLN A  79      12.598 -19.800  -3.043  1.00  0.71           H  
ATOM   1158 2HE2 GLN A  79      12.530 -18.135  -3.486  1.00  0.71           H  
ATOM   1159  N   LEU A  80      12.294 -14.608   2.256  1.00  0.68           N  
ATOM   1160  CA  LEU A  80      12.061 -14.474   3.681  1.00  0.68           C  
ATOM   1161  C   LEU A  80      11.337 -15.699   4.180  1.00  0.68           C  
ATOM   1162  O   LEU A  80      10.191 -15.941   3.801  1.00  0.68           O  
ATOM   1163  CB  LEU A  80      11.257 -13.219   3.934  1.00  0.68           C  
ATOM   1164  CG  LEU A  80      11.911 -11.968   3.545  1.00  0.68           C  
ATOM   1165  CD1 LEU A  80      10.960 -10.896   3.671  1.00  0.68           C  
ATOM   1166  CD2 LEU A  80      13.053 -11.733   4.468  1.00  0.68           C  
ATOM   1167  H   LEU A  80      11.503 -14.540   1.614  1.00  0.68           H  
ATOM   1168  HA  LEU A  80      13.018 -14.400   4.194  1.00  0.68           H  
ATOM   1169 1HB  LEU A  80      10.340 -13.283   3.363  1.00  0.68           H  
ATOM   1170 2HB  LEU A  80      11.005 -13.160   4.987  1.00  0.68           H  
ATOM   1171  HG  LEU A  80      12.256 -12.022   2.522  1.00  0.68           H  
ATOM   1172 1HD1 LEU A  80      11.430  -9.959   3.414  1.00  0.68           H  
ATOM   1173 2HD1 LEU A  80      10.116 -11.081   3.004  1.00  0.68           H  
ATOM   1174 3HD1 LEU A  80      10.626 -10.875   4.691  1.00  0.68           H  
ATOM   1175 1HD2 LEU A  80      13.543 -10.804   4.219  1.00  0.68           H  
ATOM   1176 2HD2 LEU A  80      12.676 -11.683   5.487  1.00  0.68           H  
ATOM   1177 3HD2 LEU A  80      13.758 -12.555   4.382  1.00  0.68           H  
ATOM   1178  N   VAL A  81      11.996 -16.497   4.998  1.00  0.66           N  
ATOM   1179  CA  VAL A  81      11.376 -17.739   5.408  1.00  0.66           C  
ATOM   1180  C   VAL A  81      10.678 -17.550   6.753  1.00  0.66           C  
ATOM   1181  O   VAL A  81      11.293 -17.096   7.721  1.00  0.66           O  
ATOM   1182  CB  VAL A  81      12.442 -18.851   5.510  1.00  0.66           C  
ATOM   1183  CG1 VAL A  81      11.770 -20.159   5.911  1.00  0.66           C  
ATOM   1184  CG2 VAL A  81      13.236 -18.962   4.196  1.00  0.66           C  
ATOM   1185  H   VAL A  81      12.941 -16.260   5.295  1.00  0.66           H  
ATOM   1186  HA  VAL A  81      10.636 -18.029   4.670  1.00  0.66           H  
ATOM   1187  HB  VAL A  81      13.135 -18.592   6.306  1.00  0.66           H  
ATOM   1188 1HG1 VAL A  81      12.515 -20.941   6.017  1.00  0.66           H  
ATOM   1189 2HG1 VAL A  81      11.241 -20.034   6.857  1.00  0.66           H  
ATOM   1190 3HG1 VAL A  81      11.056 -20.444   5.139  1.00  0.66           H  
ATOM   1191 1HG2 VAL A  81      14.000 -19.727   4.300  1.00  0.66           H  
ATOM   1192 2HG2 VAL A  81      12.582 -19.224   3.387  1.00  0.66           H  
ATOM   1193 3HG2 VAL A  81      13.717 -18.002   3.978  1.00  0.66           H  
ATOM   1194  N   VAL A  82       9.385 -17.866   6.798  1.00  0.66           N  
ATOM   1195  CA  VAL A  82       8.555 -17.721   7.995  1.00  0.66           C  
ATOM   1196  C   VAL A  82       7.908 -19.031   8.368  1.00  0.66           C  
ATOM   1197  O   VAL A  82       7.809 -19.935   7.561  1.00  0.66           O  
ATOM   1198  CB  VAL A  82       7.454 -16.645   7.822  1.00  0.66           C  
ATOM   1199  CG1 VAL A  82       8.069 -15.314   7.620  1.00  0.66           C  
ATOM   1200  CG2 VAL A  82       6.564 -16.984   6.639  1.00  0.66           C  
ATOM   1201  H   VAL A  82       8.953 -18.221   5.945  1.00  0.66           H  
ATOM   1202  HA  VAL A  82       9.195 -17.408   8.821  1.00  0.66           H  
ATOM   1203  HB  VAL A  82       6.856 -16.603   8.730  1.00  0.66           H  
ATOM   1204 1HG1 VAL A  82       7.292 -14.563   7.531  1.00  0.66           H  
ATOM   1205 2HG1 VAL A  82       8.674 -15.106   8.496  1.00  0.66           H  
ATOM   1206 3HG1 VAL A  82       8.686 -15.316   6.723  1.00  0.66           H  
ATOM   1207 1HG2 VAL A  82       5.795 -16.234   6.535  1.00  0.66           H  
ATOM   1208 2HG2 VAL A  82       7.163 -17.001   5.740  1.00  0.66           H  
ATOM   1209 3HG2 VAL A  82       6.104 -17.958   6.786  1.00  0.66           H  
ATOM   1210  N   LEU A  83       7.401 -19.128   9.579  1.00  0.67           N  
ATOM   1211  CA  LEU A  83       6.766 -20.374   9.983  1.00  0.67           C  
ATOM   1212  C   LEU A  83       5.315 -20.498   9.513  1.00  0.67           C  
ATOM   1213  O   LEU A  83       4.697 -21.551   9.662  1.00  0.67           O  
ATOM   1214  CB  LEU A  83       6.830 -20.484  11.499  1.00  0.67           C  
ATOM   1215  CG  LEU A  83       8.251 -20.558  12.075  1.00  0.67           C  
ATOM   1216  CD1 LEU A  83       8.183 -20.556  13.595  1.00  0.67           C  
ATOM   1217  CD2 LEU A  83       8.936 -21.808  11.548  1.00  0.67           C  
ATOM   1218  H   LEU A  83       7.488 -18.359  10.233  1.00  0.67           H  
ATOM   1219  HA  LEU A  83       7.330 -21.199   9.549  1.00  0.67           H  
ATOM   1220 1HB  LEU A  83       6.330 -19.621  11.934  1.00  0.67           H  
ATOM   1221 2HB  LEU A  83       6.295 -21.383  11.805  1.00  0.67           H  
ATOM   1222  HG  LEU A  83       8.818 -19.678  11.763  1.00  0.67           H  
ATOM   1223 1HD1 LEU A  83       9.193 -20.598  14.005  1.00  0.67           H  
ATOM   1224 2HD1 LEU A  83       7.693 -19.643  13.937  1.00  0.67           H  
ATOM   1225 3HD1 LEU A  83       7.617 -21.422  13.936  1.00  0.67           H  
ATOM   1226 1HD2 LEU A  83       9.950 -21.864  11.947  1.00  0.67           H  
ATOM   1227 2HD2 LEU A  83       8.375 -22.689  11.860  1.00  0.67           H  
ATOM   1228 3HD2 LEU A  83       8.976 -21.771  10.456  1.00  0.67           H  
ATOM   1229  N   ASP A  84       4.773 -19.403   8.991  1.00  0.68           N  
ATOM   1230  CA  ASP A  84       3.396 -19.325   8.521  1.00  0.68           C  
ATOM   1231  C   ASP A  84       3.185 -18.107   7.630  1.00  0.68           C  
ATOM   1232  O   ASP A  84       3.209 -16.970   8.115  1.00  0.68           O  
ATOM   1233  CB  ASP A  84       2.445 -19.299   9.729  1.00  0.68           C  
ATOM   1234  CG  ASP A  84       0.913 -19.313   9.414  1.00  0.68           C  
ATOM   1235  OD1 ASP A  84       0.471 -18.752   8.405  1.00  0.68           O  
ATOM   1236  OD2 ASP A  84       0.173 -19.841  10.248  1.00  0.68           O  
ATOM   1237  H   ASP A  84       5.358 -18.589   8.900  1.00  0.68           H  
ATOM   1238  HA  ASP A  84       3.185 -20.219   7.928  1.00  0.68           H  
ATOM   1239 1HB  ASP A  84       2.655 -20.162  10.362  1.00  0.68           H  
ATOM   1240 2HB  ASP A  84       2.661 -18.413  10.324  1.00  0.68           H  
ATOM   1241  N   THR A  85       2.956 -18.335   6.335  1.00  0.69           N  
ATOM   1242  CA  THR A  85       2.804 -17.228   5.398  1.00  0.69           C  
ATOM   1243  C   THR A  85       1.426 -16.584   5.413  1.00  0.69           C  
ATOM   1244  O   THR A  85       1.239 -15.512   4.836  1.00  0.69           O  
ATOM   1245  CB  THR A  85       3.164 -17.645   3.959  1.00  0.69           C  
ATOM   1246  OG1 THR A  85       2.449 -18.835   3.619  1.00  0.69           O  
ATOM   1247  CG2 THR A  85       4.656 -17.769   3.749  1.00  0.69           C  
ATOM   1248  H   THR A  85       2.911 -19.302   5.990  1.00  0.69           H  
ATOM   1249  HA  THR A  85       3.523 -16.471   5.678  1.00  0.69           H  
ATOM   1250  HB  THR A  85       2.825 -16.868   3.287  1.00  0.69           H  
ATOM   1251  HG1 THR A  85       2.565 -19.518   4.323  1.00  0.69           H  
ATOM   1252 1HG2 THR A  85       4.856 -18.037   2.708  1.00  0.69           H  
ATOM   1253 2HG2 THR A  85       5.123 -16.832   3.972  1.00  0.69           H  
ATOM   1254 3HG2 THR A  85       5.063 -18.505   4.395  1.00  0.69           H  
ATOM   1255  N   ARG A  86       0.448 -17.189   6.088  1.00  0.70           N  
ATOM   1256  CA  ARG A  86      -0.863 -16.564   6.106  1.00  0.70           C  
ATOM   1257  C   ARG A  86      -0.803 -15.503   7.180  1.00  0.70           C  
ATOM   1258  O   ARG A  86      -1.260 -14.368   7.001  1.00  0.70           O  
ATOM   1259  CB  ARG A  86      -1.965 -17.566   6.413  1.00  0.70           C  
ATOM   1260  CG  ARG A  86      -2.213 -18.610   5.320  1.00  0.70           C  
ATOM   1261  CD  ARG A  86      -3.334 -19.519   5.653  1.00  0.70           C  
ATOM   1262  NE  ARG A  86      -3.515 -20.552   4.639  1.00  0.70           N  
ATOM   1263  CZ  ARG A  86      -4.569 -21.378   4.562  1.00  0.70           C  
ATOM   1264  NH1 ARG A  86      -5.566 -21.274   5.422  1.00  0.70           N  
ATOM   1265  NH2 ARG A  86      -4.600 -22.297   3.615  1.00  0.70           N  
ATOM   1266  H   ARG A  86       0.616 -18.038   6.635  1.00  0.70           H  
ATOM   1267  HA  ARG A  86      -1.063 -16.092   5.145  1.00  0.70           H  
ATOM   1268 1HB  ARG A  86      -1.706 -18.108   7.322  1.00  0.70           H  
ATOM   1269 2HB  ARG A  86      -2.895 -17.040   6.609  1.00  0.70           H  
ATOM   1270 1HG  ARG A  86      -2.463 -18.118   4.391  1.00  0.70           H  
ATOM   1271 2HG  ARG A  86      -1.309 -19.210   5.180  1.00  0.70           H  
ATOM   1272 1HD  ARG A  86      -3.131 -20.008   6.607  1.00  0.70           H  
ATOM   1273 2HD  ARG A  86      -4.259 -18.946   5.727  1.00  0.70           H  
ATOM   1274  HE  ARG A  86      -2.776 -20.684   3.952  1.00  0.70           H  
ATOM   1275 1HH1 ARG A  86      -5.541 -20.567   6.146  1.00  0.70           H  
ATOM   1276 2HH1 ARG A  86      -6.355 -21.900   5.356  1.00  0.70           H  
ATOM   1277 1HH2 ARG A  86      -3.800 -22.379   2.957  1.00  0.70           H  
ATOM   1278 2HH2 ARG A  86      -5.387 -22.917   3.549  1.00  0.70           H  
ATOM   1279  N   LYS A  87      -0.152 -15.861   8.285  1.00  0.70           N  
ATOM   1280  CA  LYS A  87      -0.011 -14.921   9.380  1.00  0.70           C  
ATOM   1281  C   LYS A  87       0.964 -13.837   8.964  1.00  0.70           C  
ATOM   1282  O   LYS A  87       0.730 -12.662   9.238  1.00  0.70           O  
ATOM   1283  CB  LYS A  87       0.458 -15.626  10.642  1.00  0.70           C  
ATOM   1284  CG  LYS A  87      -0.588 -16.561  11.239  1.00  0.70           C  
ATOM   1285  CD  LYS A  87      -0.077 -17.255  12.492  1.00  0.70           C  
ATOM   1286  CE  LYS A  87      -1.110 -18.233  13.037  1.00  0.70           C  
ATOM   1287  NZ  LYS A  87      -1.372 -19.342  12.061  1.00  0.70           N  
ATOM   1288  H   LYS A  87       0.205 -16.822   8.368  1.00  0.70           H  
ATOM   1289  HA  LYS A  87      -0.978 -14.457   9.575  1.00  0.70           H  
ATOM   1290 1HB  LYS A  87       1.346 -16.220  10.409  1.00  0.70           H  
ATOM   1291 2HB  LYS A  87       0.741 -14.891  11.391  1.00  0.70           H  
ATOM   1292 1HG  LYS A  87      -1.481 -15.991  11.488  1.00  0.70           H  
ATOM   1293 2HG  LYS A  87      -0.859 -17.316  10.499  1.00  0.70           H  
ATOM   1294 1HD  LYS A  87       0.831 -17.810  12.249  1.00  0.70           H  
ATOM   1295 2HD  LYS A  87       0.157 -16.516  13.256  1.00  0.70           H  
ATOM   1296 1HE  LYS A  87      -0.738 -18.661  13.966  1.00  0.70           H  
ATOM   1297 2HE  LYS A  87      -2.043 -17.708  13.238  1.00  0.70           H  
ATOM   1298 1HZ  LYS A  87      -2.042 -19.986  12.424  1.00  0.70           H  
ATOM   1299 2HZ  LYS A  87      -1.708 -18.964  11.189  1.00  0.70           H  
ATOM   1300 3HZ  LYS A  87      -0.498 -19.845  11.844  1.00  0.70           H  
ATOM   1301  N   ALA A  88       2.047 -14.212   8.267  1.00  0.70           N  
ATOM   1302  CA  ALA A  88       2.998 -13.211   7.818  1.00  0.70           C  
ATOM   1303  C   ALA A  88       2.326 -12.216   6.876  1.00  0.70           C  
ATOM   1304  O   ALA A  88       2.602 -11.020   6.946  1.00  0.70           O  
ATOM   1305  CB  ALA A  88       4.174 -13.856   7.153  1.00  0.70           C  
ATOM   1306  H   ALA A  88       2.237 -15.197   8.081  1.00  0.70           H  
ATOM   1307  HA  ALA A  88       3.350 -12.674   8.694  1.00  0.70           H  
ATOM   1308 1HB  ALA A  88       4.877 -13.095   6.882  1.00  0.70           H  
ATOM   1309 2HB  ALA A  88       4.643 -14.548   7.851  1.00  0.70           H  
ATOM   1310 3HB  ALA A  88       3.845 -14.382   6.276  1.00  0.70           H  
ATOM   1311  N   LEU A  89       1.414 -12.694   6.011  1.00  0.70           N  
ATOM   1312  CA  LEU A  89       0.696 -11.796   5.117  1.00  0.70           C  
ATOM   1313  C   LEU A  89      -0.091 -10.798   5.958  1.00  0.70           C  
ATOM   1314  O   LEU A  89      -0.084  -9.593   5.682  1.00  0.70           O  
ATOM   1315  CB  LEU A  89      -0.249 -12.575   4.192  1.00  0.70           C  
ATOM   1316  CG  LEU A  89      -1.080 -11.742   3.193  1.00  0.70           C  
ATOM   1317  CD1 LEU A  89      -0.158 -10.999   2.260  1.00  0.70           C  
ATOM   1318  CD2 LEU A  89      -2.007 -12.670   2.415  1.00  0.70           C  
ATOM   1319  H   LEU A  89       1.230 -13.695   5.939  1.00  0.70           H  
ATOM   1320  HA  LEU A  89       1.415 -11.258   4.511  1.00  0.70           H  
ATOM   1321 1HB  LEU A  89       0.335 -13.293   3.629  1.00  0.70           H  
ATOM   1322 2HB  LEU A  89      -0.949 -13.131   4.810  1.00  0.70           H  
ATOM   1323  HG  LEU A  89      -1.662 -11.016   3.734  1.00  0.70           H  
ATOM   1324 1HD1 LEU A  89      -0.741 -10.407   1.571  1.00  0.70           H  
ATOM   1325 2HD1 LEU A  89       0.485 -10.346   2.836  1.00  0.70           H  
ATOM   1326 3HD1 LEU A  89       0.438 -11.715   1.709  1.00  0.70           H  
ATOM   1327 1HD2 LEU A  89      -2.601 -12.102   1.714  1.00  0.70           H  
ATOM   1328 2HD2 LEU A  89      -1.407 -13.398   1.877  1.00  0.70           H  
ATOM   1329 3HD2 LEU A  89      -2.664 -13.178   3.112  1.00  0.70           H  
ATOM   1330  N   ALA A  90      -0.775 -11.300   6.994  1.00  0.69           N  
ATOM   1331  CA  ALA A  90      -1.540 -10.437   7.883  1.00  0.69           C  
ATOM   1332  C   ALA A  90      -0.645  -9.395   8.545  1.00  0.69           C  
ATOM   1333  O   ALA A  90      -1.017  -8.218   8.631  1.00  0.69           O  
ATOM   1334  CB  ALA A  90      -2.238 -11.280   8.932  1.00  0.69           C  
ATOM   1335  H   ALA A  90      -0.769 -12.310   7.156  1.00  0.69           H  
ATOM   1336  HA  ALA A  90      -2.273  -9.913   7.296  1.00  0.69           H  
ATOM   1337 1HB  ALA A  90      -2.817 -10.655   9.566  1.00  0.69           H  
ATOM   1338 2HB  ALA A  90      -2.883 -11.995   8.425  1.00  0.69           H  
ATOM   1339 3HB  ALA A  90      -1.512 -11.808   9.528  1.00  0.69           H  
ATOM   1340  N   GLN A  91       0.565  -9.806   8.939  1.00  0.69           N  
ATOM   1341  CA  GLN A  91       1.529  -8.893   9.541  1.00  0.69           C  
ATOM   1342  C   GLN A  91       1.982  -7.837   8.531  1.00  0.69           C  
ATOM   1343  O   GLN A  91       2.132  -6.670   8.893  1.00  0.69           O  
ATOM   1344  CB  GLN A  91       2.729  -9.654  10.105  1.00  0.69           C  
ATOM   1345  CG  GLN A  91       2.448 -10.485  11.340  1.00  0.69           C  
ATOM   1346  CD  GLN A  91       3.656 -11.328  11.750  1.00  0.69           C  
ATOM   1347  OE1 GLN A  91       4.238 -12.054  10.942  1.00  0.69           O  
ATOM   1348  NE2 GLN A  91       4.048 -11.219  13.016  1.00  0.69           N  
ATOM   1349  H   GLN A  91       0.801 -10.795   8.846  1.00  0.69           H  
ATOM   1350  HA  GLN A  91       1.040  -8.379  10.366  1.00  0.69           H  
ATOM   1351 1HB  GLN A  91       3.090 -10.328   9.350  1.00  0.69           H  
ATOM   1352 2HB  GLN A  91       3.530  -8.954  10.336  1.00  0.69           H  
ATOM   1353 1HG  GLN A  91       2.194  -9.821  12.163  1.00  0.69           H  
ATOM   1354 2HG  GLN A  91       1.616 -11.157  11.127  1.00  0.69           H  
ATOM   1355 1HE2 GLN A  91       4.847 -11.733  13.340  1.00  0.69           H  
ATOM   1356 2HE2 GLN A  91       3.558 -10.613  13.644  1.00  0.69           H  
ATOM   1357  N   LEU A  92       2.157  -8.220   7.255  1.00  0.69           N  
ATOM   1358  CA  LEU A  92       2.550  -7.235   6.248  1.00  0.69           C  
ATOM   1359  C   LEU A  92       1.434  -6.199   6.146  1.00  0.69           C  
ATOM   1360  O   LEU A  92       1.681  -4.989   6.065  1.00  0.69           O  
ATOM   1361  CB  LEU A  92       2.717  -7.876   4.856  1.00  0.69           C  
ATOM   1362  CG  LEU A  92       3.845  -8.841   4.595  1.00  0.69           C  
ATOM   1363  CD1 LEU A  92       3.650  -9.443   3.217  1.00  0.69           C  
ATOM   1364  CD2 LEU A  92       5.125  -8.140   4.646  1.00  0.69           C  
ATOM   1365  H   LEU A  92       2.049  -9.204   7.005  1.00  0.69           H  
ATOM   1366  HA  LEU A  92       3.465  -6.749   6.552  1.00  0.69           H  
ATOM   1367 1HB  LEU A  92       1.803  -8.398   4.618  1.00  0.69           H  
ATOM   1368 2HB  LEU A  92       2.840  -7.080   4.137  1.00  0.69           H  
ATOM   1369  HG  LEU A  92       3.832  -9.639   5.331  1.00  0.69           H  
ATOM   1370 1HD1 LEU A  92       4.442 -10.133   3.005  1.00  0.69           H  
ATOM   1371 2HD1 LEU A  92       2.710  -9.958   3.170  1.00  0.69           H  
ATOM   1372 3HD1 LEU A  92       3.662  -8.653   2.487  1.00  0.69           H  
ATOM   1373 1HD2 LEU A  92       5.895  -8.857   4.444  1.00  0.69           H  
ATOM   1374 2HD2 LEU A  92       5.150  -7.345   3.900  1.00  0.69           H  
ATOM   1375 3HD2 LEU A  92       5.258  -7.727   5.618  1.00  0.69           H  
ATOM   1376  N   GLY A  93       0.193  -6.689   6.205  1.00  0.69           N  
ATOM   1377  CA  GLY A  93      -0.994  -5.854   6.148  1.00  0.69           C  
ATOM   1378  C   GLY A  93      -0.948  -4.838   7.268  1.00  0.69           C  
ATOM   1379  O   GLY A  93      -1.052  -3.630   7.029  1.00  0.69           O  
ATOM   1380  H   GLY A  93       0.075  -7.702   6.260  1.00  0.69           H  
ATOM   1381 1HA  GLY A  93      -1.052  -5.345   5.192  1.00  0.69           H  
ATOM   1382 2HA  GLY A  93      -1.881  -6.481   6.246  1.00  0.69           H  
ATOM   1383  N   ALA A  94      -0.762  -5.328   8.496  1.00  0.70           N  
ATOM   1384  CA  ALA A  94      -0.689  -4.468   9.670  1.00  0.70           C  
ATOM   1385  C   ALA A  94       0.462  -3.454   9.562  1.00  0.70           C  
ATOM   1386  O   ALA A  94       0.300  -2.285   9.926  1.00  0.70           O  
ATOM   1387  CB  ALA A  94      -0.513  -5.319  10.914  1.00  0.70           C  
ATOM   1388  H   ALA A  94      -0.689  -6.339   8.608  1.00  0.70           H  
ATOM   1389  HA  ALA A  94      -1.626  -3.919   9.745  1.00  0.70           H  
ATOM   1390 1HB  ALA A  94      -0.489  -4.678  11.791  1.00  0.70           H  
ATOM   1391 2HB  ALA A  94      -1.343  -6.019  10.994  1.00  0.70           H  
ATOM   1392 3HB  ALA A  94       0.422  -5.872  10.838  1.00  0.70           H  
ATOM   1393  N   MET A  95       1.616  -3.862   9.016  1.00  0.71           N  
ATOM   1394  CA  MET A  95       2.720  -2.913   8.879  1.00  0.71           C  
ATOM   1395  C   MET A  95       2.372  -1.801   7.917  1.00  0.71           C  
ATOM   1396  O   MET A  95       2.796  -0.655   8.094  1.00  0.71           O  
ATOM   1397  CB  MET A  95       4.015  -3.570   8.409  1.00  0.71           C  
ATOM   1398  CG  MET A  95       4.712  -4.436   9.416  1.00  0.71           C  
ATOM   1399  SD  MET A  95       6.354  -4.917   8.855  1.00  0.71           S  
ATOM   1400  CE  MET A  95       6.021  -6.134   7.653  1.00  0.71           C  
ATOM   1401  H   MET A  95       1.737  -4.835   8.732  1.00  0.71           H  
ATOM   1402  HA  MET A  95       2.900  -2.460   9.852  1.00  0.71           H  
ATOM   1403 1HB  MET A  95       3.792  -4.197   7.544  1.00  0.71           H  
ATOM   1404 2HB  MET A  95       4.712  -2.802   8.081  1.00  0.71           H  
ATOM   1405 1HG  MET A  95       4.811  -3.901  10.359  1.00  0.71           H  
ATOM   1406 2HG  MET A  95       4.129  -5.336   9.592  1.00  0.71           H  
ATOM   1407 1HE  MET A  95       6.953  -6.506   7.265  1.00  0.71           H  
ATOM   1408 2HE  MET A  95       5.459  -6.953   8.105  1.00  0.71           H  
ATOM   1409 3HE  MET A  95       5.445  -5.683   6.847  1.00  0.71           H  
ATOM   1410  N   ASN A  96       1.584  -2.116   6.897  1.00  0.74           N  
ATOM   1411  CA  ASN A  96       1.220  -1.091   5.951  1.00  0.74           C  
ATOM   1412  C   ASN A  96       0.176  -0.184   6.601  1.00  0.74           C  
ATOM   1413  O   ASN A  96       0.291   1.038   6.546  1.00  0.74           O  
ATOM   1414  CB  ASN A  96       0.705  -1.695   4.669  1.00  0.74           C  
ATOM   1415  CG  ASN A  96       0.615  -0.695   3.601  1.00  0.74           C  
ATOM   1416  OD1 ASN A  96       1.658  -0.156   3.207  1.00  0.74           O  
ATOM   1417  ND2 ASN A  96      -0.558  -0.416   3.133  1.00  0.74           N  
ATOM   1418  H   ASN A  96       1.276  -3.082   6.763  1.00  0.74           H  
ATOM   1419  HA  ASN A  96       2.097  -0.483   5.729  1.00  0.74           H  
ATOM   1420 1HB  ASN A  96       1.371  -2.490   4.364  1.00  0.74           H  
ATOM   1421 2HB  ASN A  96      -0.282  -2.139   4.835  1.00  0.74           H  
ATOM   1422 1HD2 ASN A  96      -0.703   0.258   2.404  1.00  0.74           H  
ATOM   1423 2HD2 ASN A  96      -1.373  -0.884   3.506  1.00  0.74           H  
ATOM   1424  N   ARG A  97      -0.819  -0.777   7.273  1.00  0.78           N  
ATOM   1425  CA  ARG A  97      -1.846  -0.001   7.968  1.00  0.78           C  
ATOM   1426  C   ARG A  97      -1.249   1.005   8.941  1.00  0.78           C  
ATOM   1427  O   ARG A  97      -1.679   2.154   9.009  1.00  0.78           O  
ATOM   1428  CB  ARG A  97      -2.767  -0.907   8.764  1.00  0.78           C  
ATOM   1429  CG  ARG A  97      -3.793  -0.194   9.656  1.00  0.78           C  
ATOM   1430  CD  ARG A  97      -4.844   0.584   8.927  1.00  0.78           C  
ATOM   1431  NE  ARG A  97      -5.716   1.249   9.892  1.00  0.78           N  
ATOM   1432  CZ  ARG A  97      -5.548   2.480  10.407  1.00  0.78           C  
ATOM   1433  NH1 ARG A  97      -4.578   3.238   9.998  1.00  0.78           N  
ATOM   1434  NH2 ARG A  97      -6.364   2.938  11.340  1.00  0.78           N  
ATOM   1435  H   ARG A  97      -0.863  -1.795   7.294  1.00  0.78           H  
ATOM   1436  HA  ARG A  97      -2.432   0.534   7.222  1.00  0.78           H  
ATOM   1437 1HB  ARG A  97      -3.285  -1.583   8.106  1.00  0.78           H  
ATOM   1438 2HB  ARG A  97      -2.162  -1.521   9.426  1.00  0.78           H  
ATOM   1439 1HG  ARG A  97      -4.307  -0.948  10.261  1.00  0.78           H  
ATOM   1440 2HG  ARG A  97      -3.266   0.491  10.321  1.00  0.78           H  
ATOM   1441 1HD  ARG A  97      -4.388   1.342   8.289  1.00  0.78           H  
ATOM   1442 2HD  ARG A  97      -5.455  -0.091   8.331  1.00  0.78           H  
ATOM   1443  HE  ARG A  97      -6.479   0.694  10.256  1.00  0.78           H  
ATOM   1444 1HH1 ARG A  97      -3.949   2.902   9.286  1.00  0.78           H  
ATOM   1445 2HH1 ARG A  97      -4.479   4.160  10.406  1.00  0.78           H  
ATOM   1446 1HH2 ARG A  97      -7.136   2.365  11.716  1.00  0.78           H  
ATOM   1447 2HH2 ARG A  97      -6.211   3.855  11.720  1.00  0.78           H  
ATOM   1448  N   ASN A  98      -0.207   0.606   9.658  1.00  0.82           N  
ATOM   1449  CA  ASN A  98       0.415   1.486  10.635  1.00  0.82           C  
ATOM   1450  C   ASN A  98       1.018   2.736   9.986  1.00  0.82           C  
ATOM   1451  O   ASN A  98       1.091   3.799  10.600  1.00  0.82           O  
ATOM   1452  CB  ASN A  98       1.469   0.724  11.402  1.00  0.82           C  
ATOM   1453  CG  ASN A  98       0.877  -0.282  12.368  1.00  0.82           C  
ATOM   1454  OD1 ASN A  98      -0.287  -0.183  12.779  1.00  0.82           O  
ATOM   1455  ND2 ASN A  98       1.667  -1.261  12.736  1.00  0.82           N  
ATOM   1456  H   ASN A  98       0.125  -0.356   9.570  1.00  0.82           H  
ATOM   1457  HA  ASN A  98      -0.352   1.820  11.334  1.00  0.82           H  
ATOM   1458 1HB  ASN A  98       2.108   0.190  10.692  1.00  0.82           H  
ATOM   1459 2HB  ASN A  98       2.098   1.420  11.953  1.00  0.82           H  
ATOM   1460 1HD2 ASN A  98       1.337  -1.960  13.367  1.00  0.82           H  
ATOM   1461 2HD2 ASN A  98       2.598  -1.308  12.379  1.00  0.82           H  
ATOM   1462  N   ALA A  99       1.405   2.638   8.720  1.00  0.86           N  
ATOM   1463  CA  ALA A  99       2.031   3.743   8.017  1.00  0.86           C  
ATOM   1464  C   ALA A  99       0.971   4.734   7.519  1.00  0.86           C  
ATOM   1465  O   ALA A  99       1.293   5.797   6.985  1.00  0.86           O  
ATOM   1466  CB  ALA A  99       2.871   3.189   6.879  1.00  0.86           C  
ATOM   1467  H   ALA A  99       1.256   1.774   8.204  1.00  0.86           H  
ATOM   1468  HA  ALA A  99       2.681   4.269   8.713  1.00  0.86           H  
ATOM   1469 1HB  ALA A  99       3.372   3.998   6.360  1.00  0.86           H  
ATOM   1470 2HB  ALA A  99       3.615   2.503   7.281  1.00  0.86           H  
ATOM   1471 3HB  ALA A  99       2.226   2.653   6.201  1.00  0.86           H  
ATOM   1472  N   PHE A 100      -0.300   4.383   7.725  1.00  0.89           N  
ATOM   1473  CA  PHE A 100      -1.453   5.169   7.336  1.00  0.89           C  
ATOM   1474  C   PHE A 100      -2.170   5.619   8.608  1.00  0.89           C  
ATOM   1475  O   PHE A 100      -3.313   6.066   8.564  1.00  0.89           O  
ATOM   1476  CB  PHE A 100      -2.393   4.300   6.485  1.00  0.89           C  
ATOM   1477  CG  PHE A 100      -3.498   4.995   5.715  1.00  0.89           C  
ATOM   1478  CD1 PHE A 100      -3.193   5.727   4.588  1.00  0.89           C  
ATOM   1479  CD2 PHE A 100      -4.849   4.874   6.080  1.00  0.89           C  
ATOM   1480  CE1 PHE A 100      -4.170   6.315   3.840  1.00  0.89           C  
ATOM   1481  CE2 PHE A 100      -5.850   5.480   5.311  1.00  0.89           C  
ATOM   1482  CZ  PHE A 100      -5.495   6.196   4.186  1.00  0.89           C  
ATOM   1483  H   PHE A 100      -0.506   3.497   8.182  1.00  0.89           H  
ATOM   1484  HA  PHE A 100      -1.128   6.042   6.770  1.00  0.89           H  
ATOM   1485 1HB  PHE A 100      -1.799   3.732   5.778  1.00  0.89           H  
ATOM   1486 2HB  PHE A 100      -2.864   3.567   7.140  1.00  0.89           H  
ATOM   1487  HD1 PHE A 100      -2.159   5.834   4.289  1.00  0.89           H  
ATOM   1488  HD2 PHE A 100      -5.108   4.297   6.965  1.00  0.89           H  
ATOM   1489  HE1 PHE A 100      -3.882   6.880   2.967  1.00  0.89           H  
ATOM   1490  HE2 PHE A 100      -6.901   5.393   5.590  1.00  0.89           H  
ATOM   1491  HZ  PHE A 100      -6.248   6.670   3.577  1.00  0.89           H  
ATOM   1492  N   VAL A 101      -1.484   5.532   9.758  1.00  0.90           N  
ATOM   1493  CA  VAL A 101      -2.061   5.895  11.059  1.00  0.90           C  
ATOM   1494  C   VAL A 101      -2.612   7.319  11.163  1.00  0.90           C  
ATOM   1495  O   VAL A 101      -3.501   7.581  11.973  1.00  0.90           O  
ATOM   1496  CB  VAL A 101      -1.031   5.662  12.176  1.00  0.90           C  
ATOM   1497  CG1 VAL A 101       0.118   6.667  12.069  1.00  0.90           C  
ATOM   1498  CG2 VAL A 101      -1.718   5.788  13.518  1.00  0.90           C  
ATOM   1499  H   VAL A 101      -0.537   5.147   9.762  1.00  0.90           H  
ATOM   1500  HA  VAL A 101      -2.888   5.212  11.245  1.00  0.90           H  
ATOM   1501  HB  VAL A 101      -0.620   4.666  12.077  1.00  0.90           H  
ATOM   1502 1HG1 VAL A 101       0.841   6.473  12.858  1.00  0.90           H  
ATOM   1503 2HG1 VAL A 101       0.606   6.555  11.098  1.00  0.90           H  
ATOM   1504 3HG1 VAL A 101      -0.254   7.683  12.175  1.00  0.90           H  
ATOM   1505 1HG2 VAL A 101      -0.995   5.609  14.311  1.00  0.90           H  
ATOM   1506 2HG2 VAL A 101      -2.129   6.794  13.619  1.00  0.90           H  
ATOM   1507 3HG2 VAL A 101      -2.523   5.056  13.586  1.00  0.90           H  
ATOM   1508  N   ASP A 102      -2.107   8.232  10.340  1.00  0.87           N  
ATOM   1509  CA  ASP A 102      -2.555   9.615  10.375  1.00  0.87           C  
ATOM   1510  C   ASP A 102      -3.763   9.881   9.468  1.00  0.87           C  
ATOM   1511  O   ASP A 102      -4.252  11.012   9.404  1.00  0.87           O  
ATOM   1512  CB  ASP A 102      -1.410  10.533   9.964  1.00  0.87           C  
ATOM   1513  CG  ASP A 102      -0.260  10.521  10.965  1.00  0.87           C  
ATOM   1514  OD1 ASP A 102      -0.518  10.500  12.145  1.00  0.87           O  
ATOM   1515  OD2 ASP A 102       0.865  10.510  10.538  1.00  0.87           O  
ATOM   1516  H   ASP A 102      -1.390   7.953   9.688  1.00  0.87           H  
ATOM   1517  HA  ASP A 102      -2.841   9.853  11.399  1.00  0.87           H  
ATOM   1518 1HB  ASP A 102      -1.032  10.221   8.989  1.00  0.87           H  
ATOM   1519 2HB  ASP A 102      -1.780  11.553   9.860  1.00  0.87           H  
ATOM   1520  N   LYS A 103      -4.238   8.858   8.757  1.00  0.82           N  
ATOM   1521  CA  LYS A 103      -5.377   9.033   7.868  1.00  0.82           C  
ATOM   1522  C   LYS A 103      -6.561   8.157   8.332  1.00  0.82           C  
ATOM   1523  O   LYS A 103      -6.345   7.030   8.769  1.00  0.82           O  
ATOM   1524  CB  LYS A 103      -4.966   8.641   6.471  1.00  0.82           C  
ATOM   1525  CG  LYS A 103      -3.831   9.452   5.823  1.00  0.82           C  
ATOM   1526  CD  LYS A 103      -4.234  10.893   5.530  1.00  0.82           C  
ATOM   1527  CE  LYS A 103      -3.167  11.588   4.652  1.00  0.82           C  
ATOM   1528  NZ  LYS A 103      -3.588  12.960   4.166  1.00  0.82           N  
ATOM   1529  H   LYS A 103      -3.818   7.930   8.831  1.00  0.82           H  
ATOM   1530  HA  LYS A 103      -5.631  10.079   7.857  1.00  0.82           H  
ATOM   1531 1HB  LYS A 103      -4.588   7.645   6.532  1.00  0.82           H  
ATOM   1532 2HB  LYS A 103      -5.820   8.630   5.820  1.00  0.82           H  
ATOM   1533 1HG  LYS A 103      -2.964   9.446   6.477  1.00  0.82           H  
ATOM   1534 2HG  LYS A 103      -3.552   8.985   4.879  1.00  0.82           H  
ATOM   1535 1HD  LYS A 103      -5.206  10.932   5.078  1.00  0.82           H  
ATOM   1536 2HD  LYS A 103      -4.291  11.430   6.476  1.00  0.82           H  
ATOM   1537 1HE  LYS A 103      -2.266  11.695   5.250  1.00  0.82           H  
ATOM   1538 2HE  LYS A 103      -2.944  10.961   3.785  1.00  0.82           H  
ATOM   1539 1HZ  LYS A 103      -2.842  13.355   3.621  1.00  0.82           H  
ATOM   1540 2HZ  LYS A 103      -4.434  12.899   3.545  1.00  0.82           H  
ATOM   1541 3HZ  LYS A 103      -3.787  13.557   4.949  1.00  0.82           H  
ATOM   1542  N   PRO A 104      -7.818   8.635   8.279  1.00  0.76           N  
ATOM   1543  CA  PRO A 104      -9.006   7.879   8.644  1.00  0.76           C  
ATOM   1544  C   PRO A 104      -9.279   6.588   7.873  1.00  0.76           C  
ATOM   1545  O   PRO A 104      -9.259   6.566   6.634  1.00  0.76           O  
ATOM   1546  CB  PRO A 104     -10.123   8.878   8.371  1.00  0.76           C  
ATOM   1547  CG  PRO A 104      -9.484  10.230   8.491  1.00  0.76           C  
ATOM   1548  CD  PRO A 104      -8.087  10.054   7.958  1.00  0.76           C  
ATOM   1549  HA  PRO A 104      -8.972   7.684   9.715  1.00  0.76           H  
ATOM   1550 1HB  PRO A 104     -10.578   8.691   7.387  1.00  0.76           H  
ATOM   1551 2HB  PRO A 104     -10.896   8.743   9.126  1.00  0.76           H  
ATOM   1552 1HG  PRO A 104     -10.066  10.972   7.920  1.00  0.76           H  
ATOM   1553 2HG  PRO A 104      -9.495  10.560   9.541  1.00  0.76           H  
ATOM   1554 1HD  PRO A 104      -8.032  10.240   6.881  1.00  0.76           H  
ATOM   1555 2HD  PRO A 104      -7.463  10.739   8.544  1.00  0.76           H  
ATOM   1556  N   VAL A 105      -9.667   5.563   8.627  1.00  0.71           N  
ATOM   1557  CA  VAL A 105     -10.082   4.279   8.076  1.00  0.71           C  
ATOM   1558  C   VAL A 105     -11.453   3.868   8.590  1.00  0.71           C  
ATOM   1559  O   VAL A 105     -11.699   3.842   9.808  1.00  0.71           O  
ATOM   1560  CB  VAL A 105      -9.069   3.163   8.407  1.00  0.71           C  
ATOM   1561  CG1 VAL A 105      -9.564   1.800   7.861  1.00  0.71           C  
ATOM   1562  CG2 VAL A 105      -7.737   3.512   7.774  1.00  0.71           C  
ATOM   1563  H   VAL A 105      -9.596   5.666   9.638  1.00  0.71           H  
ATOM   1564  HA  VAL A 105     -10.136   4.372   6.992  1.00  0.71           H  
ATOM   1565  HB  VAL A 105      -8.955   3.076   9.488  1.00  0.71           H  
ATOM   1566 1HG1 VAL A 105      -8.833   1.025   8.101  1.00  0.71           H  
ATOM   1567 2HG1 VAL A 105     -10.520   1.539   8.316  1.00  0.71           H  
ATOM   1568 3HG1 VAL A 105      -9.688   1.862   6.777  1.00  0.71           H  
ATOM   1569 1HG2 VAL A 105      -7.018   2.742   7.984  1.00  0.71           H  
ATOM   1570 2HG2 VAL A 105      -7.869   3.592   6.706  1.00  0.71           H  
ATOM   1571 3HG2 VAL A 105      -7.373   4.464   8.169  1.00  0.71           H  
ATOM   1572  N   ALA A 106     -12.334   3.534   7.659  1.00  0.68           N  
ATOM   1573  CA  ALA A 106     -13.647   3.035   8.004  1.00  0.68           C  
ATOM   1574  C   ALA A 106     -13.667   1.543   7.760  1.00  0.68           C  
ATOM   1575  O   ALA A 106     -13.032   1.058   6.817  1.00  0.68           O  
ATOM   1576  CB  ALA A 106     -14.741   3.708   7.192  1.00  0.68           C  
ATOM   1577  H   ALA A 106     -12.069   3.608   6.678  1.00  0.68           H  
ATOM   1578  HA  ALA A 106     -13.820   3.222   9.056  1.00  0.68           H  
ATOM   1579 1HB  ALA A 106     -15.707   3.305   7.482  1.00  0.68           H  
ATOM   1580 2HB  ALA A 106     -14.712   4.757   7.384  1.00  0.68           H  
ATOM   1581 3HB  ALA A 106     -14.571   3.522   6.141  1.00  0.68           H  
ATOM   1582  N   ALA A 107     -14.424   0.831   8.568  1.00  0.68           N  
ATOM   1583  CA  ALA A 107     -14.615  -0.591   8.360  1.00  0.68           C  
ATOM   1584  C   ALA A 107     -16.081  -0.880   8.409  1.00  0.68           C  
ATOM   1585  O   ALA A 107     -16.802  -0.257   9.192  1.00  0.68           O  
ATOM   1586  CB  ALA A 107     -13.899  -1.415   9.406  1.00  0.68           C  
ATOM   1587  H   ALA A 107     -14.869   1.298   9.355  1.00  0.68           H  
ATOM   1588  HA  ALA A 107     -14.241  -0.849   7.380  1.00  0.68           H  
ATOM   1589 1HB  ALA A 107     -14.086  -2.450   9.197  1.00  0.68           H  
ATOM   1590 2HB  ALA A 107     -12.832  -1.222   9.358  1.00  0.68           H  
ATOM   1591 3HB  ALA A 107     -14.278  -1.161  10.391  1.00  0.68           H  
ATOM   1592  N   MET A 108     -16.516  -1.834   7.601  1.00  0.72           N  
ATOM   1593  CA  MET A 108     -17.931  -2.142   7.588  1.00  0.72           C  
ATOM   1594  C   MET A 108     -18.262  -3.596   7.757  1.00  0.72           C  
ATOM   1595  O   MET A 108     -17.580  -4.475   7.230  1.00  0.72           O  
ATOM   1596  CB  MET A 108     -18.505  -1.676   6.265  1.00  0.72           C  
ATOM   1597  CG  MET A 108     -18.341  -0.255   6.075  1.00  0.72           C  
ATOM   1598  SD  MET A 108     -19.083   0.301   4.695  1.00  0.72           S  
ATOM   1599  CE  MET A 108     -18.767   2.005   4.951  1.00  0.72           C  
ATOM   1600  H   MET A 108     -15.853  -2.291   6.969  1.00  0.72           H  
ATOM   1601  HA  MET A 108     -18.411  -1.603   8.403  1.00  0.72           H  
ATOM   1602 1HB  MET A 108     -18.021  -2.198   5.442  1.00  0.72           H  
ATOM   1603 2HB  MET A 108     -19.573  -1.905   6.228  1.00  0.72           H  
ATOM   1604 1HG  MET A 108     -18.733   0.257   6.888  1.00  0.72           H  
ATOM   1605 2HG  MET A 108     -17.283  -0.016   5.999  1.00  0.72           H  
ATOM   1606 1HE  MET A 108     -19.144   2.564   4.115  1.00  0.72           H  
ATOM   1607 2HE  MET A 108     -19.261   2.334   5.863  1.00  0.72           H  
ATOM   1608 3HE  MET A 108     -17.716   2.154   5.045  1.00  0.72           H  
ATOM   1609  N   THR A 109     -19.371  -3.843   8.435  1.00  0.78           N  
ATOM   1610  CA  THR A 109     -19.893  -5.191   8.545  1.00  0.78           C  
ATOM   1611  C   THR A 109     -21.431  -5.158   8.558  1.00  0.78           C  
ATOM   1612  O   THR A 109     -22.049  -4.143   8.224  1.00  0.78           O  
ATOM   1613  CB  THR A 109     -19.304  -5.939   9.757  1.00  0.78           C  
ATOM   1614  OG1 THR A 109     -19.667  -7.309   9.666  1.00  0.78           O  
ATOM   1615  CG2 THR A 109     -19.809  -5.365  11.072  1.00  0.78           C  
ATOM   1616  H   THR A 109     -19.853  -3.067   8.893  1.00  0.78           H  
ATOM   1617  HA  THR A 109     -19.583  -5.750   7.662  1.00  0.78           H  
ATOM   1618  HB  THR A 109     -18.220  -5.866   9.723  1.00  0.78           H  
ATOM   1619  HG1 THR A 109     -19.110  -7.718   8.965  1.00  0.78           H  
ATOM   1620 1HG2 THR A 109     -19.370  -5.913  11.910  1.00  0.78           H  
ATOM   1621 2HG2 THR A 109     -19.524  -4.321  11.127  1.00  0.78           H  
ATOM   1622 3HG2 THR A 109     -20.878  -5.437  11.129  1.00  0.78           H  
ATOM   1623  N   GLY A 110     -22.033  -6.287   8.886  1.00  0.86           N  
ATOM   1624  CA  GLY A 110     -23.480  -6.502   8.861  1.00  0.86           C  
ATOM   1625  C   GLY A 110     -23.755  -7.472   7.728  1.00  0.86           C  
ATOM   1626  O   GLY A 110     -22.815  -8.122   7.261  1.00  0.86           O  
ATOM   1627  H   GLY A 110     -21.412  -7.030   9.164  1.00  0.86           H  
ATOM   1628 1HA  GLY A 110     -23.822  -6.917   9.808  1.00  0.86           H  
ATOM   1629 2HA  GLY A 110     -24.009  -5.575   8.714  1.00  0.86           H  
ATOM   1630  N   SER A 111     -25.008  -7.620   7.297  1.00  0.94           N  
ATOM   1631  CA  SER A 111     -25.287  -8.621   6.272  1.00  0.94           C  
ATOM   1632  C   SER A 111     -25.462  -8.028   4.843  1.00  0.94           C  
ATOM   1633  O   SER A 111     -24.464  -7.758   4.147  1.00  0.94           O  
ATOM   1634  CB  SER A 111     -26.511  -9.437   6.696  1.00  0.94           C  
ATOM   1635  OG  SER A 111     -27.662  -8.647   6.728  1.00  0.94           O  
ATOM   1636  H   SER A 111     -25.777  -7.088   7.710  1.00  0.94           H  
ATOM   1637  HA  SER A 111     -24.445  -9.314   6.238  1.00  0.94           H  
ATOM   1638 1HB  SER A 111     -26.653 -10.268   6.007  1.00  0.94           H  
ATOM   1639 2HB  SER A 111     -26.337  -9.859   7.686  1.00  0.94           H  
ATOM   1640  HG  SER A 111     -27.440  -7.874   7.302  1.00  0.94           H  
ATOM   1641  N   SER A 112     -26.714  -7.820   4.418  1.00  1.00           N  
ATOM   1642  CA  SER A 112     -27.047  -7.401   3.052  1.00  1.00           C  
ATOM   1643  C   SER A 112     -26.602  -5.997   2.625  1.00  1.00           C  
ATOM   1644  O   SER A 112     -26.525  -5.710   1.431  1.00  1.00           O  
ATOM   1645  CB  SER A 112     -28.550  -7.520   2.852  1.00  1.00           C  
ATOM   1646  OG  SER A 112     -29.251  -6.586   3.635  1.00  1.00           O  
ATOM   1647  H   SER A 112     -27.457  -8.013   5.071  1.00  1.00           H  
ATOM   1648  HA  SER A 112     -26.568  -8.110   2.374  1.00  1.00           H  
ATOM   1649 1HB  SER A 112     -28.787  -7.364   1.798  1.00  1.00           H  
ATOM   1650 2HB  SER A 112     -28.871  -8.528   3.111  1.00  1.00           H  
ATOM   1651  HG  SER A 112     -30.182  -6.733   3.446  1.00  1.00           H  
ATOM   1652  N   GLY A 113     -26.325  -5.115   3.578  1.00  1.02           N  
ATOM   1653  CA  GLY A 113     -25.949  -3.741   3.245  1.00  1.02           C  
ATOM   1654  C   GLY A 113     -24.450  -3.443   3.187  1.00  1.02           C  
ATOM   1655  O   GLY A 113     -24.067  -2.306   2.919  1.00  1.02           O  
ATOM   1656  H   GLY A 113     -26.394  -5.401   4.543  1.00  1.02           H  
ATOM   1657 1HA  GLY A 113     -26.397  -3.476   2.288  1.00  1.02           H  
ATOM   1658 2HA  GLY A 113     -26.405  -3.076   3.979  1.00  1.02           H  
ATOM   1659  N   LYS A 114     -23.576  -4.431   3.383  1.00  1.00           N  
ATOM   1660  CA  LYS A 114     -22.149  -4.077   3.441  1.00  1.00           C  
ATOM   1661  C   LYS A 114     -21.587  -3.386   2.202  1.00  1.00           C  
ATOM   1662  O   LYS A 114     -21.074  -2.267   2.292  1.00  1.00           O  
ATOM   1663  CB  LYS A 114     -21.283  -5.301   3.672  1.00  1.00           C  
ATOM   1664  CG  LYS A 114     -21.490  -6.012   4.955  1.00  1.00           C  
ATOM   1665  CD  LYS A 114     -20.469  -7.144   5.108  1.00  1.00           C  
ATOM   1666  CE  LYS A 114     -20.646  -8.208   4.035  1.00  1.00           C  
ATOM   1667  NZ  LYS A 114     -21.968  -8.880   4.141  1.00  1.00           N  
ATOM   1668  H   LYS A 114     -23.890  -5.391   3.559  1.00  1.00           H  
ATOM   1669  HA  LYS A 114     -22.012  -3.396   4.282  1.00  1.00           H  
ATOM   1670 1HB  LYS A 114     -21.447  -6.022   2.872  1.00  1.00           H  
ATOM   1671 2HB  LYS A 114     -20.244  -5.006   3.624  1.00  1.00           H  
ATOM   1672 1HG  LYS A 114     -21.372  -5.307   5.763  1.00  1.00           H  
ATOM   1673 2HG  LYS A 114     -22.495  -6.422   5.000  1.00  1.00           H  
ATOM   1674 1HD  LYS A 114     -19.458  -6.739   5.051  1.00  1.00           H  
ATOM   1675 2HD  LYS A 114     -20.592  -7.609   6.085  1.00  1.00           H  
ATOM   1676 1HE  LYS A 114     -20.559  -7.744   3.051  1.00  1.00           H  
ATOM   1677 2HE  LYS A 114     -19.860  -8.953   4.143  1.00  1.00           H  
ATOM   1678 1HZ  LYS A 114     -22.066  -9.576   3.426  1.00  1.00           H  
ATOM   1679 2HZ  LYS A 114     -22.059  -9.316   5.050  1.00  1.00           H  
ATOM   1680 3HZ  LYS A 114     -22.714  -8.174   4.029  1.00  1.00           H  
ATOM   1681  N   THR A 115     -21.698  -4.041   1.048  1.00  0.95           N  
ATOM   1682  CA  THR A 115     -21.108  -3.512  -0.177  1.00  0.95           C  
ATOM   1683  C   THR A 115     -21.732  -2.192  -0.582  1.00  0.95           C  
ATOM   1684  O   THR A 115     -21.042  -1.257  -0.988  1.00  0.95           O  
ATOM   1685  CB  THR A 115     -21.227  -4.508  -1.337  1.00  0.95           C  
ATOM   1686  OG1 THR A 115     -20.511  -5.718  -1.008  1.00  0.95           O  
ATOM   1687  CG2 THR A 115     -20.662  -3.884  -2.620  1.00  0.95           C  
ATOM   1688  H   THR A 115     -22.157  -4.940   1.034  1.00  0.95           H  
ATOM   1689  HA  THR A 115     -20.047  -3.347   0.010  1.00  0.95           H  
ATOM   1690  HB  THR A 115     -22.275  -4.753  -1.499  1.00  0.95           H  
ATOM   1691  HG1 THR A 115     -19.741  -5.521  -0.408  1.00  0.95           H  
ATOM   1692 1HG2 THR A 115     -20.754  -4.593  -3.442  1.00  0.95           H  
ATOM   1693 2HG2 THR A 115     -21.216  -2.975  -2.861  1.00  0.95           H  
ATOM   1694 3HG2 THR A 115     -19.617  -3.639  -2.472  1.00  0.95           H  
ATOM   1695  N   THR A 116     -23.047  -2.118  -0.476  1.00  0.88           N  
ATOM   1696  CA  THR A 116     -23.776  -0.919  -0.842  1.00  0.88           C  
ATOM   1697  C   THR A 116     -23.329   0.278   0.000  1.00  0.88           C  
ATOM   1698  O   THR A 116     -23.071   1.362  -0.537  1.00  0.88           O  
ATOM   1699  CB  THR A 116     -25.281  -1.191  -0.711  1.00  0.88           C  
ATOM   1700  OG1 THR A 116     -25.665  -2.209  -1.651  1.00  0.88           O  
ATOM   1701  CG2 THR A 116     -26.104   0.028  -0.912  1.00  0.88           C  
ATOM   1702  H   THR A 116     -23.551  -2.918  -0.121  1.00  0.88           H  
ATOM   1703  HA  THR A 116     -23.559  -0.691  -1.885  1.00  0.88           H  
ATOM   1704  HB  THR A 116     -25.477  -1.569   0.297  1.00  0.88           H  
ATOM   1705  HG1 THR A 116     -25.157  -3.004  -1.476  1.00  0.88           H  
ATOM   1706 1HG2 THR A 116     -27.149  -0.224  -0.787  1.00  0.88           H  
ATOM   1707 2HG2 THR A 116     -25.817   0.723  -0.166  1.00  0.88           H  
ATOM   1708 3HG2 THR A 116     -25.939   0.442  -1.907  1.00  0.88           H  
ATOM   1709  N   VAL A 117     -23.195   0.085   1.313  1.00  0.82           N  
ATOM   1710  CA  VAL A 117     -22.767   1.180   2.162  1.00  0.82           C  
ATOM   1711  C   VAL A 117     -21.322   1.556   1.831  1.00  0.82           C  
ATOM   1712  O   VAL A 117     -20.996   2.742   1.780  1.00  0.82           O  
ATOM   1713  CB  VAL A 117     -22.916   0.829   3.647  1.00  0.82           C  
ATOM   1714  CG1 VAL A 117     -22.343   1.925   4.490  1.00  0.82           C  
ATOM   1715  CG2 VAL A 117     -24.359   0.712   3.979  1.00  0.82           C  
ATOM   1716  H   VAL A 117     -23.410  -0.818   1.741  1.00  0.82           H  
ATOM   1717  HA  VAL A 117     -23.402   2.039   1.963  1.00  0.82           H  
ATOM   1718  HB  VAL A 117     -22.384  -0.106   3.853  1.00  0.82           H  
ATOM   1719 1HG1 VAL A 117     -22.450   1.671   5.537  1.00  0.82           H  
ATOM   1720 2HG1 VAL A 117     -21.335   2.051   4.249  1.00  0.82           H  
ATOM   1721 3HG1 VAL A 117     -22.877   2.849   4.286  1.00  0.82           H  
ATOM   1722 1HG2 VAL A 117     -24.481   0.481   5.019  1.00  0.82           H  
ATOM   1723 2HG2 VAL A 117     -24.820   1.661   3.770  1.00  0.82           H  
ATOM   1724 3HG2 VAL A 117     -24.819  -0.062   3.381  1.00  0.82           H  
ATOM   1725  N   LYS A 118     -20.455   0.552   1.616  1.00  0.76           N  
ATOM   1726  CA  LYS A 118     -19.044   0.765   1.264  1.00  0.76           C  
ATOM   1727  C   LYS A 118     -18.897   1.626   0.026  1.00  0.76           C  
ATOM   1728  O   LYS A 118     -18.134   2.600   0.024  1.00  0.76           O  
ATOM   1729  CB  LYS A 118     -18.342  -0.592   1.079  1.00  0.76           C  
ATOM   1730  CG  LYS A 118     -16.834  -0.580   0.736  1.00  0.76           C  
ATOM   1731  CD  LYS A 118     -16.545  -0.827  -0.755  1.00  0.76           C  
ATOM   1732  CE  LYS A 118     -16.997  -2.200  -1.212  1.00  0.76           C  
ATOM   1733  NZ  LYS A 118     -16.629  -2.453  -2.635  1.00  0.76           N  
ATOM   1734  H   LYS A 118     -20.782  -0.411   1.702  1.00  0.76           H  
ATOM   1735  HA  LYS A 118     -18.559   1.297   2.073  1.00  0.76           H  
ATOM   1736 1HB  LYS A 118     -18.472  -1.189   1.982  1.00  0.76           H  
ATOM   1737 2HB  LYS A 118     -18.837  -1.130   0.278  1.00  0.76           H  
ATOM   1738 1HG  LYS A 118     -16.431   0.392   0.973  1.00  0.76           H  
ATOM   1739 2HG  LYS A 118     -16.312  -1.329   1.336  1.00  0.76           H  
ATOM   1740 1HD  LYS A 118     -17.025  -0.066  -1.377  1.00  0.76           H  
ATOM   1741 2HD  LYS A 118     -15.478  -0.792  -0.919  1.00  0.76           H  
ATOM   1742 1HE  LYS A 118     -16.548  -2.969  -0.583  1.00  0.76           H  
ATOM   1743 2HE  LYS A 118     -18.081  -2.253  -1.117  1.00  0.76           H  
ATOM   1744 1HZ  LYS A 118     -16.955  -3.359  -2.915  1.00  0.76           H  
ATOM   1745 2HZ  LYS A 118     -17.056  -1.727  -3.239  1.00  0.76           H  
ATOM   1746 3HZ  LYS A 118     -15.600  -2.420  -2.749  1.00  0.76           H  
ATOM   1747  N   GLU A 119     -19.658   1.313  -1.023  1.00  0.72           N  
ATOM   1748  CA  GLU A 119     -19.573   2.107  -2.238  1.00  0.72           C  
ATOM   1749  C   GLU A 119     -20.053   3.535  -1.975  1.00  0.72           C  
ATOM   1750  O   GLU A 119     -19.466   4.498  -2.489  1.00  0.72           O  
ATOM   1751  CB  GLU A 119     -20.391   1.455  -3.359  1.00  0.72           C  
ATOM   1752  CG  GLU A 119     -19.805   0.138  -3.927  1.00  0.72           C  
ATOM   1753  CD  GLU A 119     -18.500   0.334  -4.673  1.00  0.72           C  
ATOM   1754  OE1 GLU A 119     -18.458   1.175  -5.539  1.00  0.72           O  
ATOM   1755  OE2 GLU A 119     -17.542  -0.365  -4.387  1.00  0.72           O  
ATOM   1756  H   GLU A 119     -20.278   0.503  -0.980  1.00  0.72           H  
ATOM   1757  HA  GLU A 119     -18.531   2.150  -2.549  1.00  0.72           H  
ATOM   1758 1HB  GLU A 119     -21.391   1.226  -2.979  1.00  0.72           H  
ATOM   1759 2HB  GLU A 119     -20.509   2.159  -4.183  1.00  0.72           H  
ATOM   1760 1HG  GLU A 119     -19.631  -0.548  -3.097  1.00  0.72           H  
ATOM   1761 2HG  GLU A 119     -20.539  -0.319  -4.590  1.00  0.72           H  
ATOM   1762  N   MET A 120     -21.097   3.698  -1.150  1.00  0.68           N  
ATOM   1763  CA  MET A 120     -21.545   5.049  -0.854  1.00  0.68           C  
ATOM   1764  C   MET A 120     -20.552   5.819  -0.008  1.00  0.68           C  
ATOM   1765  O   MET A 120     -20.303   6.996  -0.266  1.00  0.68           O  
ATOM   1766  CB  MET A 120     -22.914   5.053  -0.203  1.00  0.68           C  
ATOM   1767  CG  MET A 120     -23.982   4.703  -1.153  1.00  0.68           C  
ATOM   1768  SD  MET A 120     -25.595   4.971  -0.557  1.00  0.68           S  
ATOM   1769  CE  MET A 120     -25.636   3.601   0.446  1.00  0.68           C  
ATOM   1770  H   MET A 120     -21.589   2.891  -0.755  1.00  0.68           H  
ATOM   1771  HA  MET A 120     -21.639   5.580  -1.799  1.00  0.68           H  
ATOM   1772 1HB  MET A 120     -22.929   4.320   0.605  1.00  0.68           H  
ATOM   1773 2HB  MET A 120     -23.122   6.029   0.224  1.00  0.68           H  
ATOM   1774 1HG  MET A 120     -23.859   5.254  -2.020  1.00  0.68           H  
ATOM   1775 2HG  MET A 120     -23.887   3.648  -1.413  1.00  0.68           H  
ATOM   1776 1HE  MET A 120     -26.612   3.505   0.856  1.00  0.68           H  
ATOM   1777 2HE  MET A 120     -25.419   2.764  -0.159  1.00  0.68           H  
ATOM   1778 3HE  MET A 120     -24.888   3.692   1.231  1.00  0.68           H  
ATOM   1779  N   LEU A 121     -19.929   5.163   0.965  1.00  0.66           N  
ATOM   1780  CA  LEU A 121     -18.994   5.885   1.802  1.00  0.66           C  
ATOM   1781  C   LEU A 121     -17.805   6.305   0.985  1.00  0.66           C  
ATOM   1782  O   LEU A 121     -17.340   7.438   1.094  1.00  0.66           O  
ATOM   1783  CB  LEU A 121     -18.532   5.081   3.004  1.00  0.66           C  
ATOM   1784  CG  LEU A 121     -17.579   5.870   3.897  1.00  0.66           C  
ATOM   1785  CD1 LEU A 121     -18.274   7.139   4.342  1.00  0.66           C  
ATOM   1786  CD2 LEU A 121     -17.189   5.061   5.099  1.00  0.66           C  
ATOM   1787  H   LEU A 121     -20.142   4.186   1.146  1.00  0.66           H  
ATOM   1788  HA  LEU A 121     -19.487   6.781   2.171  1.00  0.66           H  
ATOM   1789 1HB  LEU A 121     -19.407   4.803   3.589  1.00  0.66           H  
ATOM   1790 2HB  LEU A 121     -18.029   4.176   2.654  1.00  0.66           H  
ATOM   1791  HG  LEU A 121     -16.703   6.132   3.333  1.00  0.66           H  
ATOM   1792 1HD1 LEU A 121     -17.605   7.720   4.968  1.00  0.66           H  
ATOM   1793 2HD1 LEU A 121     -18.551   7.728   3.469  1.00  0.66           H  
ATOM   1794 3HD1 LEU A 121     -19.165   6.889   4.899  1.00  0.66           H  
ATOM   1795 1HD2 LEU A 121     -16.520   5.643   5.715  1.00  0.66           H  
ATOM   1796 2HD2 LEU A 121     -18.076   4.802   5.670  1.00  0.66           H  
ATOM   1797 3HD2 LEU A 121     -16.692   4.166   4.776  1.00  0.66           H  
ATOM   1798  N   ALA A 122     -17.291   5.397   0.160  1.00  0.65           N  
ATOM   1799  CA  ALA A 122     -16.153   5.753  -0.655  1.00  0.65           C  
ATOM   1800  C   ALA A 122     -16.513   6.915  -1.568  1.00  0.65           C  
ATOM   1801  O   ALA A 122     -15.751   7.872  -1.695  1.00  0.65           O  
ATOM   1802  CB  ALA A 122     -15.715   4.564  -1.480  1.00  0.65           C  
ATOM   1803  H   ALA A 122     -17.692   4.460   0.098  1.00  0.65           H  
ATOM   1804  HA  ALA A 122     -15.346   6.064   0.003  1.00  0.65           H  
ATOM   1805 1HB  ALA A 122     -14.850   4.833  -2.077  1.00  0.65           H  
ATOM   1806 2HB  ALA A 122     -15.461   3.745  -0.807  1.00  0.65           H  
ATOM   1807 3HB  ALA A 122     -16.534   4.254  -2.134  1.00  0.65           H  
ATOM   1808  N   SER A 123     -17.721   6.888  -2.140  1.00  0.65           N  
ATOM   1809  CA  SER A 123     -18.144   7.946  -3.039  1.00  0.65           C  
ATOM   1810  C   SER A 123     -18.187   9.284  -2.314  1.00  0.65           C  
ATOM   1811  O   SER A 123     -17.810  10.312  -2.875  1.00  0.65           O  
ATOM   1812  CB  SER A 123     -19.490   7.612  -3.621  1.00  0.65           C  
ATOM   1813  OG  SER A 123     -19.409   6.449  -4.420  1.00  0.65           O  
ATOM   1814  H   SER A 123     -18.343   6.090  -2.004  1.00  0.65           H  
ATOM   1815  HA  SER A 123     -17.422   8.018  -3.852  1.00  0.65           H  
ATOM   1816 1HB  SER A 123     -20.201   7.456  -2.815  1.00  0.65           H  
ATOM   1817 2HB  SER A 123     -19.851   8.450  -4.219  1.00  0.65           H  
ATOM   1818  HG  SER A 123     -19.245   5.701  -3.791  1.00  0.65           H  
ATOM   1819  N   ILE A 124     -18.642   9.275  -1.061  1.00  0.67           N  
ATOM   1820  CA  ILE A 124     -18.685  10.488  -0.260  1.00  0.67           C  
ATOM   1821  C   ILE A 124     -17.310  11.006   0.095  1.00  0.67           C  
ATOM   1822  O   ILE A 124     -17.004  12.189  -0.081  1.00  0.67           O  
ATOM   1823  CB  ILE A 124     -19.426  10.271   1.061  1.00  0.67           C  
ATOM   1824  CG1 ILE A 124     -20.939  10.007   0.875  1.00  0.67           C  
ATOM   1825  CG2 ILE A 124     -19.176  11.472   1.915  1.00  0.67           C  
ATOM   1826  CD1 ILE A 124     -21.590   9.492   2.165  1.00  0.67           C  
ATOM   1827  H   ILE A 124     -18.978   8.397  -0.661  1.00  0.67           H  
ATOM   1828  HA  ILE A 124     -19.168  11.262  -0.825  1.00  0.67           H  
ATOM   1829  HB  ILE A 124     -19.027   9.390   1.565  1.00  0.67           H  
ATOM   1830 1HG1 ILE A 124     -21.436  10.926   0.583  1.00  0.67           H  
ATOM   1831 2HG1 ILE A 124     -21.088   9.276   0.086  1.00  0.67           H  
ATOM   1832 1HG2 ILE A 124     -19.669  11.334   2.837  1.00  0.67           H  
ATOM   1833 2HG2 ILE A 124     -18.112  11.595   2.086  1.00  0.67           H  
ATOM   1834 3HG2 ILE A 124     -19.549  12.350   1.420  1.00  0.67           H  
ATOM   1835 1HD1 ILE A 124     -22.648   9.317   2.006  1.00  0.67           H  
ATOM   1836 2HD1 ILE A 124     -21.114   8.562   2.458  1.00  0.67           H  
ATOM   1837 3HD1 ILE A 124     -21.460  10.218   2.955  1.00  0.67           H  
ATOM   1838  N   LEU A 125     -16.451  10.118   0.558  1.00  0.69           N  
ATOM   1839  CA  LEU A 125     -15.127  10.518   0.977  1.00  0.69           C  
ATOM   1840  C   LEU A 125     -14.335  11.077  -0.218  1.00  0.69           C  
ATOM   1841  O   LEU A 125     -13.543  12.016  -0.069  1.00  0.69           O  
ATOM   1842  CB  LEU A 125     -14.436   9.324   1.622  1.00  0.69           C  
ATOM   1843  CG  LEU A 125     -15.011   8.826   2.931  1.00  0.69           C  
ATOM   1844  CD1 LEU A 125     -14.278   7.556   3.324  1.00  0.69           C  
ATOM   1845  CD2 LEU A 125     -14.892   9.883   3.957  1.00  0.69           C  
ATOM   1846  H   LEU A 125     -16.738   9.143   0.655  1.00  0.69           H  
ATOM   1847  HA  LEU A 125     -15.225  11.306   1.722  1.00  0.69           H  
ATOM   1848 1HB  LEU A 125     -14.483   8.489   0.923  1.00  0.69           H  
ATOM   1849 2HB  LEU A 125     -13.402   9.582   1.816  1.00  0.69           H  
ATOM   1850  HG  LEU A 125     -16.057   8.591   2.800  1.00  0.69           H  
ATOM   1851 1HD1 LEU A 125     -14.683   7.164   4.251  1.00  0.69           H  
ATOM   1852 2HD1 LEU A 125     -14.408   6.828   2.532  1.00  0.69           H  
ATOM   1853 3HD1 LEU A 125     -13.225   7.766   3.451  1.00  0.69           H  
ATOM   1854 1HD2 LEU A 125     -15.320   9.546   4.887  1.00  0.69           H  
ATOM   1855 2HD2 LEU A 125     -13.843  10.140   4.107  1.00  0.69           H  
ATOM   1856 3HD2 LEU A 125     -15.427  10.733   3.603  1.00  0.69           H  
ATOM   1857  N   ARG A 126     -14.615  10.558  -1.419  1.00  0.72           N  
ATOM   1858  CA  ARG A 126     -13.978  11.000  -2.660  1.00  0.72           C  
ATOM   1859  C   ARG A 126     -14.345  12.430  -3.067  1.00  0.72           C  
ATOM   1860  O   ARG A 126     -13.718  12.994  -3.965  1.00  0.72           O  
ATOM   1861  CB  ARG A 126     -14.264  10.017  -3.790  1.00  0.72           C  
ATOM   1862  CG  ARG A 126     -13.486   8.716  -3.610  1.00  0.72           C  
ATOM   1863  CD  ARG A 126     -13.852   7.617  -4.543  1.00  0.72           C  
ATOM   1864  NE  ARG A 126     -13.023   6.401  -4.305  1.00  0.72           N  
ATOM   1865  CZ  ARG A 126     -13.330   5.154  -4.701  1.00  0.72           C  
ATOM   1866  NH1 ARG A 126     -14.449   4.892  -5.349  1.00  0.72           N  
ATOM   1867  NH2 ARG A 126     -12.475   4.198  -4.421  1.00  0.72           N  
ATOM   1868  H   ARG A 126     -15.261   9.771  -1.477  1.00  0.72           H  
ATOM   1869  HA  ARG A 126     -12.908  10.965  -2.498  1.00  0.72           H  
ATOM   1870 1HB  ARG A 126     -15.326   9.781  -3.812  1.00  0.72           H  
ATOM   1871 2HB  ARG A 126     -13.992  10.459  -4.747  1.00  0.72           H  
ATOM   1872 1HG  ARG A 126     -12.421   8.923  -3.731  1.00  0.72           H  
ATOM   1873 2HG  ARG A 126     -13.662   8.382  -2.616  1.00  0.72           H  
ATOM   1874 1HD  ARG A 126     -14.898   7.353  -4.390  1.00  0.72           H  
ATOM   1875 2HD  ARG A 126     -13.702   7.940  -5.571  1.00  0.72           H  
ATOM   1876  HE  ARG A 126     -12.117   6.494  -3.813  1.00  0.72           H  
ATOM   1877 1HH1 ARG A 126     -15.098   5.639  -5.559  1.00  0.72           H  
ATOM   1878 2HH1 ARG A 126     -14.656   3.944  -5.637  1.00  0.72           H  
ATOM   1879 1HH2 ARG A 126     -11.608   4.454  -3.916  1.00  0.72           H  
ATOM   1880 2HH2 ARG A 126     -12.659   3.249  -4.700  1.00  0.72           H  
ATOM   1881  N   THR A 127     -15.333  13.046  -2.399  1.00  0.74           N  
ATOM   1882  CA  THR A 127     -15.668  14.430  -2.701  1.00  0.74           C  
ATOM   1883  C   THR A 127     -14.708  15.351  -1.938  1.00  0.74           C  
ATOM   1884  O   THR A 127     -14.673  16.559  -2.181  1.00  0.74           O  
ATOM   1885  CB  THR A 127     -17.105  14.809  -2.285  1.00  0.74           C  
ATOM   1886  OG1 THR A 127     -17.231  14.718  -0.864  1.00  0.74           O  
ATOM   1887  CG2 THR A 127     -18.130  13.884  -2.919  1.00  0.74           C  
ATOM   1888  H   THR A 127     -15.850  12.566  -1.661  1.00  0.74           H  
ATOM   1889  HA  THR A 127     -15.545  14.603  -3.770  1.00  0.74           H  
ATOM   1890  HB  THR A 127     -17.308  15.832  -2.595  1.00  0.74           H  
ATOM   1891  HG1 THR A 127     -17.108  13.786  -0.592  1.00  0.74           H  
ATOM   1892 1HG2 THR A 127     -19.125  14.185  -2.596  1.00  0.74           H  
ATOM   1893 2HG2 THR A 127     -18.062  13.944  -4.001  1.00  0.74           H  
ATOM   1894 3HG2 THR A 127     -17.937  12.864  -2.598  1.00  0.74           H  
ATOM   1895  N   ARG A 128     -13.955  14.780  -0.985  1.00  0.76           N  
ATOM   1896  CA  ARG A 128     -13.033  15.540  -0.155  1.00  0.76           C  
ATOM   1897  C   ARG A 128     -11.564  15.166  -0.412  1.00  0.76           C  
ATOM   1898  O   ARG A 128     -10.677  16.004  -0.236  1.00  0.76           O  
ATOM   1899  CB  ARG A 128     -13.362  15.323   1.317  1.00  0.76           C  
ATOM   1900  CG  ARG A 128     -14.760  15.780   1.740  1.00  0.76           C  
ATOM   1901  CD  ARG A 128     -14.921  17.259   1.708  1.00  0.76           C  
ATOM   1902  NE  ARG A 128     -14.142  17.916   2.758  1.00  0.76           N  
ATOM   1903  CZ  ARG A 128     -13.874  19.239   2.808  1.00  0.76           C  
ATOM   1904  NH1 ARG A 128     -14.318  20.040   1.863  1.00  0.76           N  
ATOM   1905  NH2 ARG A 128     -13.166  19.730   3.812  1.00  0.76           N  
ATOM   1906  H   ARG A 128     -14.017  13.781  -0.823  1.00  0.76           H  
ATOM   1907  HA  ARG A 128     -13.159  16.597  -0.383  1.00  0.76           H  
ATOM   1908 1HB  ARG A 128     -13.286  14.259   1.545  1.00  0.76           H  
ATOM   1909 2HB  ARG A 128     -12.635  15.845   1.935  1.00  0.76           H  
ATOM   1910 1HG  ARG A 128     -15.508  15.331   1.086  1.00  0.76           H  
ATOM   1911 2HG  ARG A 128     -14.933  15.459   2.753  1.00  0.76           H  
ATOM   1912 1HD  ARG A 128     -14.587  17.639   0.741  1.00  0.76           H  
ATOM   1913 2HD  ARG A 128     -15.972  17.510   1.854  1.00  0.76           H  
ATOM   1914  HE  ARG A 128     -13.782  17.336   3.507  1.00  0.76           H  
ATOM   1915 1HH1 ARG A 128     -14.857  19.663   1.094  1.00  0.76           H  
ATOM   1916 2HH1 ARG A 128     -14.115  21.028   1.902  1.00  0.76           H  
ATOM   1917 1HH2 ARG A 128     -12.827  19.115   4.541  1.00  0.76           H  
ATOM   1918 2HH2 ARG A 128     -12.965  20.719   3.851  1.00  0.76           H  
ATOM   1919  N   GLY A 129     -11.301  13.928  -0.857  1.00  0.76           N  
ATOM   1920  CA  GLY A 129      -9.905  13.497  -1.053  1.00  0.76           C  
ATOM   1921  C   GLY A 129      -9.729  12.158  -1.783  1.00  0.76           C  
ATOM   1922  O   GLY A 129     -10.636  11.664  -2.451  1.00  0.76           O  
ATOM   1923  H   GLY A 129     -12.066  13.267  -0.973  1.00  0.76           H  
ATOM   1924 1HA  GLY A 129      -9.374  14.271  -1.607  1.00  0.76           H  
ATOM   1925 2HA  GLY A 129      -9.414  13.433  -0.082  1.00  0.76           H  
ATOM   1926  N   THR A 130      -8.521  11.600  -1.711  1.00  0.77           N  
ATOM   1927  CA  THR A 130      -8.217  10.351  -2.428  1.00  0.77           C  
ATOM   1928  C   THR A 130      -8.584   9.141  -1.545  1.00  0.77           C  
ATOM   1929  O   THR A 130      -8.106   9.021  -0.411  1.00  0.77           O  
ATOM   1930  CB  THR A 130      -6.734  10.343  -2.851  1.00  0.77           C  
ATOM   1931  OG1 THR A 130      -6.478  11.459  -3.713  1.00  0.77           O  
ATOM   1932  CG2 THR A 130      -6.379   9.078  -3.589  1.00  0.77           C  
ATOM   1933  H   THR A 130      -7.803  12.059  -1.131  1.00  0.77           H  
ATOM   1934  HA  THR A 130      -8.826  10.307  -3.331  1.00  0.77           H  
ATOM   1935  HB  THR A 130      -6.117  10.442  -1.961  1.00  0.77           H  
ATOM   1936  HG1 THR A 130      -5.525  11.551  -3.831  1.00  0.77           H  
ATOM   1937 1HG2 THR A 130      -5.323   9.102  -3.868  1.00  0.77           H  
ATOM   1938 2HG2 THR A 130      -6.559   8.255  -2.960  1.00  0.77           H  
ATOM   1939 3HG2 THR A 130      -6.993   8.992  -4.483  1.00  0.77           H  
ATOM   1940  N   VAL A 131      -9.460   8.260  -2.049  1.00  0.78           N  
ATOM   1941  CA  VAL A 131      -9.961   7.169  -1.204  1.00  0.78           C  
ATOM   1942  C   VAL A 131      -9.866   5.773  -1.788  1.00  0.78           C  
ATOM   1943  O   VAL A 131     -10.275   5.534  -2.935  1.00  0.78           O  
ATOM   1944  CB  VAL A 131     -11.424   7.417  -0.878  1.00  0.78           C  
ATOM   1945  CG1 VAL A 131     -12.017   6.325   0.052  1.00  0.78           C  
ATOM   1946  CG2 VAL A 131     -11.547   8.776  -0.307  1.00  0.78           C  
ATOM   1947  H   VAL A 131      -9.801   8.381  -2.992  1.00  0.78           H  
ATOM   1948  HA  VAL A 131      -9.397   7.185  -0.281  1.00  0.78           H  
ATOM   1949  HB  VAL A 131     -11.972   7.354  -1.770  1.00  0.78           H  
ATOM   1950 1HG1 VAL A 131     -13.060   6.542   0.232  1.00  0.78           H  
ATOM   1951 2HG1 VAL A 131     -11.937   5.348  -0.409  1.00  0.78           H  
ATOM   1952 3HG1 VAL A 131     -11.481   6.321   1.002  1.00  0.78           H  
ATOM   1953 1HG2 VAL A 131     -12.548   8.948  -0.142  1.00  0.78           H  
ATOM   1954 2HG2 VAL A 131     -10.988   8.845   0.616  1.00  0.78           H  
ATOM   1955 3HG2 VAL A 131     -11.188   9.518  -1.003  1.00  0.78           H  
ATOM   1956  N   LEU A 132      -9.383   4.855  -0.951  1.00  0.82           N  
ATOM   1957  CA  LEU A 132      -9.273   3.441  -1.278  1.00  0.82           C  
ATOM   1958  C   LEU A 132     -10.454   2.681  -0.743  1.00  0.82           C  
ATOM   1959  O   LEU A 132     -10.880   2.892   0.389  1.00  0.82           O  
ATOM   1960  CB  LEU A 132      -8.003   2.803  -0.707  1.00  0.82           C  
ATOM   1961  CG  LEU A 132      -7.841   1.297  -1.003  1.00  0.82           C  
ATOM   1962  CD1 LEU A 132      -6.417   0.974  -1.141  1.00  0.82           C  
ATOM   1963  CD2 LEU A 132      -8.416   0.479   0.175  1.00  0.82           C  
ATOM   1964  H   LEU A 132      -9.089   5.175  -0.025  1.00  0.82           H  
ATOM   1965  HA  LEU A 132      -9.256   3.335  -2.362  1.00  0.82           H  
ATOM   1966 1HB  LEU A 132      -7.143   3.294  -1.090  1.00  0.82           H  
ATOM   1967 2HB  LEU A 132      -8.010   2.930   0.376  1.00  0.82           H  
ATOM   1968  HG  LEU A 132      -8.350   1.038  -1.931  1.00  0.82           H  
ATOM   1969 1HD1 LEU A 132      -6.305  -0.091  -1.336  1.00  0.82           H  
ATOM   1970 2HD1 LEU A 132      -5.976   1.541  -1.961  1.00  0.82           H  
ATOM   1971 3HD1 LEU A 132      -5.942   1.220  -0.243  1.00  0.82           H  
ATOM   1972 1HD2 LEU A 132      -8.284  -0.574  -0.036  1.00  0.82           H  
ATOM   1973 2HD2 LEU A 132      -7.888   0.736   1.081  1.00  0.82           H  
ATOM   1974 3HD2 LEU A 132      -9.465   0.685   0.315  1.00  0.82           H  
ATOM   1975  N   ALA A 133     -10.987   1.797  -1.554  1.00  0.90           N  
ATOM   1976  CA  ALA A 133     -12.098   0.993  -1.116  1.00  0.90           C  
ATOM   1977  C   ALA A 133     -11.845  -0.438  -1.521  1.00  0.90           C  
ATOM   1978  O   ALA A 133     -11.224  -0.690  -2.556  1.00  0.90           O  
ATOM   1979  CB  ALA A 133     -13.376   1.522  -1.719  1.00  0.90           C  
ATOM   1980  H   ALA A 133     -10.607   1.667  -2.480  1.00  0.90           H  
ATOM   1981  HA  ALA A 133     -12.161   1.037  -0.033  1.00  0.90           H  
ATOM   1982 1HB  ALA A 133     -14.205   0.934  -1.385  1.00  0.90           H  
ATOM   1983 2HB  ALA A 133     -13.511   2.549  -1.400  1.00  0.90           H  
ATOM   1984 3HB  ALA A 133     -13.316   1.479  -2.803  1.00  0.90           H  
ATOM   1985  N   THR A 134     -12.349  -1.375  -0.735  1.00  0.99           N  
ATOM   1986  CA  THR A 134     -12.166  -2.774  -1.105  1.00  0.99           C  
ATOM   1987  C   THR A 134     -12.667  -2.977  -2.553  1.00  0.99           C  
ATOM   1988  O   THR A 134     -13.810  -2.633  -2.887  1.00  0.99           O  
ATOM   1989  CB  THR A 134     -12.912  -3.714  -0.132  1.00  0.99           C  
ATOM   1990  OG1 THR A 134     -12.484  -3.486   1.216  1.00  0.99           O  
ATOM   1991  CG2 THR A 134     -12.587  -5.113  -0.472  1.00  0.99           C  
ATOM   1992  H   THR A 134     -12.802  -1.093   0.138  1.00  0.99           H  
ATOM   1993  HA  THR A 134     -11.102  -3.013  -1.072  1.00  0.99           H  
ATOM   1994  HB  THR A 134     -13.986  -3.553  -0.206  1.00  0.99           H  
ATOM   1995  HG1 THR A 134     -11.536  -3.661   1.276  1.00  0.99           H  
ATOM   1996 1HG2 THR A 134     -13.098  -5.799   0.207  1.00  0.99           H  
ATOM   1997 2HG2 THR A 134     -12.894  -5.303  -1.476  1.00  0.99           H  
ATOM   1998 3HG2 THR A 134     -11.518  -5.241  -0.383  1.00  0.99           H  
ATOM   1999  N   ARG A 135     -11.802  -3.562  -3.400  1.00  1.08           N  
ATOM   2000  CA  ARG A 135     -12.054  -3.765  -4.839  1.00  1.08           C  
ATOM   2001  C   ARG A 135     -12.723  -5.074  -5.263  1.00  1.08           C  
ATOM   2002  O   ARG A 135     -12.945  -5.304  -6.452  1.00  1.08           O  
ATOM   2003  CB  ARG A 135     -10.740  -3.689  -5.595  1.00  1.08           C  
ATOM   2004  CG  ARG A 135      -9.785  -4.851  -5.312  1.00  1.08           C  
ATOM   2005  CD  ARG A 135      -8.550  -4.776  -6.136  1.00  1.08           C  
ATOM   2006  NE  ARG A 135      -7.588  -5.809  -5.780  1.00  1.08           N  
ATOM   2007  CZ  ARG A 135      -7.586  -7.076  -6.240  1.00  1.08           C  
ATOM   2008  NH1 ARG A 135      -8.519  -7.487  -7.073  1.00  1.08           N  
ATOM   2009  NH2 ARG A 135      -6.638  -7.906  -5.845  1.00  1.08           N  
ATOM   2010  H   ARG A 135     -10.897  -3.825  -3.036  1.00  1.08           H  
ATOM   2011  HA  ARG A 135     -12.687  -2.943  -5.173  1.00  1.08           H  
ATOM   2012 1HB  ARG A 135     -10.934  -3.667  -6.666  1.00  1.08           H  
ATOM   2013 2HB  ARG A 135     -10.223  -2.764  -5.334  1.00  1.08           H  
ATOM   2014 1HG  ARG A 135      -9.489  -4.817  -4.264  1.00  1.08           H  
ATOM   2015 2HG  ARG A 135     -10.282  -5.800  -5.518  1.00  1.08           H  
ATOM   2016 1HD  ARG A 135      -8.802  -4.891  -7.188  1.00  1.08           H  
ATOM   2017 2HD  ARG A 135      -8.072  -3.808  -5.977  1.00  1.08           H  
ATOM   2018  HE  ARG A 135      -6.827  -5.535  -5.141  1.00  1.08           H  
ATOM   2019 1HH1 ARG A 135      -9.245  -6.851  -7.370  1.00  1.08           H  
ATOM   2020 2HH1 ARG A 135      -8.509  -8.438  -7.412  1.00  1.08           H  
ATOM   2021 1HH2 ARG A 135      -5.920  -7.577  -5.202  1.00  1.08           H  
ATOM   2022 2HH2 ARG A 135      -6.624  -8.855  -6.179  1.00  1.08           H  
ATOM   2023  N   GLY A 136     -13.015  -5.934  -4.314  1.00  1.15           N  
ATOM   2024  CA  GLY A 136     -13.585  -7.245  -4.608  1.00  1.15           C  
ATOM   2025  C   GLY A 136     -13.850  -7.960  -3.307  1.00  1.15           C  
ATOM   2026  O   GLY A 136     -13.901  -7.329  -2.260  1.00  1.15           O  
ATOM   2027  H   GLY A 136     -12.828  -5.671  -3.361  1.00  1.15           H  
ATOM   2028 1HA  GLY A 136     -14.511  -7.132  -5.172  1.00  1.15           H  
ATOM   2029 2HA  GLY A 136     -12.891  -7.821  -5.220  1.00  1.15           H  
ATOM   2030  N   ASN A 137     -13.985  -9.281  -3.319  1.00  1.18           N  
ATOM   2031  CA  ASN A 137     -14.307  -9.972  -2.065  1.00  1.18           C  
ATOM   2032  C   ASN A 137     -13.056 -10.237  -1.218  1.00  1.18           C  
ATOM   2033  O   ASN A 137     -12.741 -11.372  -0.855  1.00  1.18           O  
ATOM   2034  CB  ASN A 137     -15.033 -11.267  -2.353  1.00  1.18           C  
ATOM   2035  CG  ASN A 137     -16.361 -11.045  -3.019  1.00  1.18           C  
ATOM   2036  OD1 ASN A 137     -17.110 -10.128  -2.670  1.00  1.18           O  
ATOM   2037  ND2 ASN A 137     -16.667 -11.872  -3.984  1.00  1.18           N  
ATOM   2038  H   ASN A 137     -13.905  -9.798  -4.183  1.00  1.18           H  
ATOM   2039  HA  ASN A 137     -14.965  -9.332  -1.472  1.00  1.18           H  
ATOM   2040 1HB  ASN A 137     -14.416 -11.898  -2.994  1.00  1.18           H  
ATOM   2041 2HB  ASN A 137     -15.193 -11.805  -1.417  1.00  1.18           H  
ATOM   2042 1HD2 ASN A 137     -17.536 -11.775  -4.469  1.00  1.18           H  
ATOM   2043 2HD2 ASN A 137     -16.032 -12.601  -4.239  1.00  1.18           H  
ATOM   2044  N   LEU A 138     -12.353  -9.161  -0.906  1.00  1.16           N  
ATOM   2045  CA  LEU A 138     -11.169  -9.166  -0.075  1.00  1.16           C  
ATOM   2046  C   LEU A 138     -11.593  -8.771   1.330  1.00  1.16           C  
ATOM   2047  O   LEU A 138     -11.159  -7.751   1.862  1.00  1.16           O  
ATOM   2048  CB  LEU A 138     -10.146  -8.180  -0.621  1.00  1.16           C  
ATOM   2049  CG  LEU A 138      -9.654  -8.391  -2.029  1.00  1.16           C  
ATOM   2050  CD1 LEU A 138      -8.714  -7.249  -2.376  1.00  1.16           C  
ATOM   2051  CD2 LEU A 138      -8.937  -9.723  -2.124  1.00  1.16           C  
ATOM   2052  H   LEU A 138     -12.720  -8.279  -1.244  1.00  1.16           H  
ATOM   2053  HA  LEU A 138     -10.751 -10.167  -0.067  1.00  1.16           H  
ATOM   2054 1HB  LEU A 138     -10.570  -7.206  -0.582  1.00  1.16           H  
ATOM   2055 2HB  LEU A 138      -9.288  -8.191   0.009  1.00  1.16           H  
ATOM   2056  HG  LEU A 138     -10.496  -8.372  -2.722  1.00  1.16           H  
ATOM   2057 1HD1 LEU A 138      -8.351  -7.372  -3.387  1.00  1.16           H  
ATOM   2058 2HD1 LEU A 138      -9.246  -6.304  -2.294  1.00  1.16           H  
ATOM   2059 3HD1 LEU A 138      -7.868  -7.247  -1.684  1.00  1.16           H  
ATOM   2060 1HD2 LEU A 138      -8.573  -9.870  -3.141  1.00  1.16           H  
ATOM   2061 2HD2 LEU A 138      -8.093  -9.725  -1.434  1.00  1.16           H  
ATOM   2062 3HD2 LEU A 138      -9.626 -10.530  -1.863  1.00  1.16           H  
ATOM   2063  N   ASN A 139     -12.451  -9.587   1.916  1.00  1.10           N  
ATOM   2064  CA  ASN A 139     -13.089  -9.257   3.179  1.00  1.10           C  
ATOM   2065  C   ASN A 139     -12.898 -10.322   4.252  1.00  1.10           C  
ATOM   2066  O   ASN A 139     -13.689 -10.411   5.189  1.00  1.10           O  
ATOM   2067  CB  ASN A 139     -14.560  -8.985   2.912  1.00  1.10           C  
ATOM   2068  CG  ASN A 139     -15.314 -10.191   2.400  1.00  1.10           C  
ATOM   2069  OD1 ASN A 139     -14.776 -11.303   2.378  1.00  1.10           O  
ATOM   2070  ND2 ASN A 139     -16.549  -9.995   1.986  1.00  1.10           N  
ATOM   2071  H   ASN A 139     -12.724 -10.430   1.419  1.00  1.10           H  
ATOM   2072  HA  ASN A 139     -12.642  -8.337   3.558  1.00  1.10           H  
ATOM   2073 1HB  ASN A 139     -15.032  -8.621   3.805  1.00  1.10           H  
ATOM   2074 2HB  ASN A 139     -14.643  -8.185   2.170  1.00  1.10           H  
ATOM   2075 1HD2 ASN A 139     -17.084 -10.764   1.637  1.00  1.10           H  
ATOM   2076 2HD2 ASN A 139     -16.972  -9.062   1.995  1.00  1.10           H  
ATOM   2077  N   ASN A 140     -11.845 -11.127   4.114  1.00  1.01           N  
ATOM   2078  CA  ASN A 140     -11.572 -12.228   5.040  1.00  1.01           C  
ATOM   2079  C   ASN A 140     -10.130 -12.217   5.552  1.00  1.01           C  
ATOM   2080  O   ASN A 140      -9.414 -11.224   5.413  1.00  1.01           O  
ATOM   2081  CB  ASN A 140     -11.932 -13.552   4.383  1.00  1.01           C  
ATOM   2082  CG  ASN A 140     -11.098 -13.896   3.149  1.00  1.01           C  
ATOM   2083  OD1 ASN A 140      -9.848 -13.793   3.092  1.00  1.01           O  
ATOM   2084  ND2 ASN A 140     -11.798 -14.316   2.121  1.00  1.01           N  
ATOM   2085  H   ASN A 140     -11.241 -10.976   3.322  1.00  1.01           H  
ATOM   2086  HA  ASN A 140     -12.214 -12.108   5.916  1.00  1.01           H  
ATOM   2087 1HB  ASN A 140     -11.862 -14.364   5.107  1.00  1.01           H  
ATOM   2088 2HB  ASN A 140     -12.980 -13.503   4.075  1.00  1.01           H  
ATOM   2089 1HD2 ASN A 140     -11.341 -14.561   1.266  1.00  1.01           H  
ATOM   2090 2HD2 ASN A 140     -12.796 -14.386   2.190  1.00  1.01           H  
ATOM   2091  N   GLU A 141      -9.693 -13.338   6.126  1.00  0.93           N  
ATOM   2092  CA  GLU A 141      -8.373 -13.459   6.751  1.00  0.93           C  
ATOM   2093  C   GLU A 141      -7.185 -13.178   5.821  1.00  0.93           C  
ATOM   2094  O   GLU A 141      -6.131 -12.755   6.291  1.00  0.93           O  
ATOM   2095  CB  GLU A 141      -8.204 -14.866   7.327  1.00  0.93           C  
ATOM   2096  CG  GLU A 141      -9.085 -15.186   8.536  1.00  0.93           C  
ATOM   2097  CD  GLU A 141      -8.906 -16.605   9.038  1.00  0.93           C  
ATOM   2098  OE1 GLU A 141      -8.273 -17.383   8.358  1.00  0.93           O  
ATOM   2099  OE2 GLU A 141      -9.388 -16.904  10.107  1.00  0.93           O  
ATOM   2100  H   GLU A 141     -10.318 -14.129   6.183  1.00  0.93           H  
ATOM   2101  HA  GLU A 141      -8.331 -12.741   7.568  1.00  0.93           H  
ATOM   2102 1HB  GLU A 141      -8.420 -15.600   6.550  1.00  0.93           H  
ATOM   2103 2HB  GLU A 141      -7.165 -15.007   7.627  1.00  0.93           H  
ATOM   2104 1HG  GLU A 141      -8.858 -14.502   9.341  1.00  0.93           H  
ATOM   2105 2HG  GLU A 141     -10.129 -15.033   8.256  1.00  0.93           H  
ATOM   2106  N   LEU A 142      -7.321 -13.480   4.530  1.00  0.86           N  
ATOM   2107  CA  LEU A 142      -6.234 -13.249   3.570  1.00  0.86           C  
ATOM   2108  C   LEU A 142      -6.552 -12.004   2.750  1.00  0.86           C  
ATOM   2109  O   LEU A 142      -5.670 -11.215   2.390  1.00  0.86           O  
ATOM   2110  CB  LEU A 142      -6.052 -14.482   2.683  1.00  0.86           C  
ATOM   2111  CG  LEU A 142      -5.657 -15.754   3.462  1.00  0.86           C  
ATOM   2112  CD1 LEU A 142      -5.604 -16.939   2.530  1.00  0.86           C  
ATOM   2113  CD2 LEU A 142      -4.303 -15.535   4.113  1.00  0.86           C  
ATOM   2114  H   LEU A 142      -8.220 -13.816   4.198  1.00  0.86           H  
ATOM   2115  HA  LEU A 142      -5.308 -13.073   4.117  1.00  0.86           H  
ATOM   2116 1HB  LEU A 142      -6.991 -14.678   2.163  1.00  0.86           H  
ATOM   2117 2HB  LEU A 142      -5.278 -14.276   1.945  1.00  0.86           H  
ATOM   2118  HG  LEU A 142      -6.403 -15.955   4.235  1.00  0.86           H  
ATOM   2119 1HD1 LEU A 142      -5.322 -17.833   3.088  1.00  0.86           H  
ATOM   2120 2HD1 LEU A 142      -6.584 -17.088   2.076  1.00  0.86           H  
ATOM   2121 3HD1 LEU A 142      -4.881 -16.754   1.756  1.00  0.86           H  
ATOM   2122 1HD2 LEU A 142      -4.041 -16.413   4.662  1.00  0.86           H  
ATOM   2123 2HD2 LEU A 142      -3.552 -15.347   3.348  1.00  0.86           H  
ATOM   2124 3HD2 LEU A 142      -4.353 -14.681   4.795  1.00  0.86           H  
ATOM   2125  N   GLY A 143      -7.843 -11.838   2.489  1.00  0.81           N  
ATOM   2126  CA  GLY A 143      -8.386 -10.743   1.713  1.00  0.81           C  
ATOM   2127  C   GLY A 143      -8.089  -9.376   2.321  1.00  0.81           C  
ATOM   2128  O   GLY A 143      -7.541  -8.496   1.651  1.00  0.81           O  
ATOM   2129  H   GLY A 143      -8.491 -12.535   2.834  1.00  0.81           H  
ATOM   2130 1HA  GLY A 143      -7.994 -10.789   0.698  1.00  0.81           H  
ATOM   2131 2HA  GLY A 143      -9.459 -10.884   1.648  1.00  0.81           H  
ATOM   2132  N   VAL A 144      -8.449  -9.188   3.589  1.00  0.76           N  
ATOM   2133  CA  VAL A 144      -8.236  -7.899   4.215  1.00  0.76           C  
ATOM   2134  C   VAL A 144      -6.770  -7.451   4.198  1.00  0.76           C  
ATOM   2135  O   VAL A 144      -6.529  -6.301   3.838  1.00  0.76           O  
ATOM   2136  CB  VAL A 144      -8.864  -7.871   5.608  1.00  0.76           C  
ATOM   2137  CG1 VAL A 144      -8.443  -6.637   6.363  1.00  0.76           C  
ATOM   2138  CG2 VAL A 144     -10.351  -7.903   5.425  1.00  0.76           C  
ATOM   2139  H   VAL A 144      -8.876  -9.938   4.134  1.00  0.76           H  
ATOM   2140  HA  VAL A 144      -8.804  -7.171   3.632  1.00  0.76           H  
ATOM   2141  HB  VAL A 144      -8.583  -8.740   6.171  1.00  0.76           H  
ATOM   2142 1HG1 VAL A 144      -8.925  -6.648   7.337  1.00  0.76           H  
ATOM   2143 2HG1 VAL A 144      -7.360  -6.631   6.491  1.00  0.76           H  
ATOM   2144 3HG1 VAL A 144      -8.745  -5.753   5.808  1.00  0.76           H  
ATOM   2145 1HG2 VAL A 144     -10.845  -7.909   6.374  1.00  0.76           H  
ATOM   2146 2HG2 VAL A 144     -10.679  -7.032   4.848  1.00  0.76           H  
ATOM   2147 3HG2 VAL A 144     -10.596  -8.801   4.892  1.00  0.76           H  
ATOM   2148  N   PRO A 145      -5.766  -8.260   4.623  1.00  0.73           N  
ATOM   2149  CA  PRO A 145      -4.359  -7.934   4.480  1.00  0.73           C  
ATOM   2150  C   PRO A 145      -3.998  -7.487   3.078  1.00  0.73           C  
ATOM   2151  O   PRO A 145      -3.277  -6.502   2.913  1.00  0.73           O  
ATOM   2152  CB  PRO A 145      -3.714  -9.271   4.764  1.00  0.73           C  
ATOM   2153  CG  PRO A 145      -4.618  -9.908   5.756  1.00  0.73           C  
ATOM   2154  CD  PRO A 145      -6.005  -9.530   5.341  1.00  0.73           C  
ATOM   2155  HA  PRO A 145      -4.073  -7.183   5.222  1.00  0.73           H  
ATOM   2156 1HB  PRO A 145      -3.659  -9.854   3.833  1.00  0.73           H  
ATOM   2157 2HB  PRO A 145      -2.683  -9.126   5.116  1.00  0.73           H  
ATOM   2158 1HG  PRO A 145      -4.456 -10.997   5.750  1.00  0.73           H  
ATOM   2159 2HG  PRO A 145      -4.386  -9.573   6.728  1.00  0.73           H  
ATOM   2160 1HD  PRO A 145      -6.426 -10.287   4.735  1.00  0.73           H  
ATOM   2161 2HD  PRO A 145      -6.561  -9.380   6.254  1.00  0.73           H  
ATOM   2162  N   LEU A 146      -4.547  -8.150   2.056  1.00  0.72           N  
ATOM   2163  CA  LEU A 146      -4.230  -7.726   0.706  1.00  0.72           C  
ATOM   2164  C   LEU A 146      -4.807  -6.353   0.429  1.00  0.72           C  
ATOM   2165  O   LEU A 146      -4.142  -5.518  -0.174  1.00  0.72           O  
ATOM   2166  CB  LEU A 146      -4.682  -8.781  -0.295  1.00  0.72           C  
ATOM   2167  CG  LEU A 146      -3.841 -10.057  -0.214  1.00  0.72           C  
ATOM   2168  CD1 LEU A 146      -4.458 -11.146  -1.066  1.00  0.72           C  
ATOM   2169  CD2 LEU A 146      -2.401  -9.735  -0.674  1.00  0.72           C  
ATOM   2170  H   LEU A 146      -5.136  -8.977   2.197  1.00  0.72           H  
ATOM   2171  HA  LEU A 146      -3.150  -7.652   0.620  1.00  0.72           H  
ATOM   2172 1HB  LEU A 146      -5.719  -9.043  -0.085  1.00  0.72           H  
ATOM   2173 2HB  LEU A 146      -4.614  -8.375  -1.302  1.00  0.72           H  
ATOM   2174  HG  LEU A 146      -3.826 -10.404   0.814  1.00  0.72           H  
ATOM   2175 1HD1 LEU A 146      -3.856 -12.053  -0.989  1.00  0.72           H  
ATOM   2176 2HD1 LEU A 146      -5.469 -11.350  -0.709  1.00  0.72           H  
ATOM   2177 3HD1 LEU A 146      -4.494 -10.824  -2.103  1.00  0.72           H  
ATOM   2178 1HD2 LEU A 146      -1.794 -10.624  -0.603  1.00  0.72           H  
ATOM   2179 2HD2 LEU A 146      -2.411  -9.386  -1.707  1.00  0.72           H  
ATOM   2180 3HD2 LEU A 146      -1.981  -8.961  -0.040  1.00  0.72           H  
ATOM   2181  N   THR A 147      -6.008  -6.077   0.941  1.00  0.72           N  
ATOM   2182  CA  THR A 147      -6.581  -4.748   0.762  1.00  0.72           C  
ATOM   2183  C   THR A 147      -5.698  -3.726   1.465  1.00  0.72           C  
ATOM   2184  O   THR A 147      -5.379  -2.682   0.903  1.00  0.72           O  
ATOM   2185  CB  THR A 147      -8.017  -4.640   1.308  1.00  0.72           C  
ATOM   2186  OG1 THR A 147      -8.865  -5.540   0.607  1.00  0.72           O  
ATOM   2187  CG2 THR A 147      -8.544  -3.228   1.132  1.00  0.72           C  
ATOM   2188  H   THR A 147      -6.530  -6.808   1.429  1.00  0.72           H  
ATOM   2189  HA  THR A 147      -6.593  -4.513  -0.303  1.00  0.72           H  
ATOM   2190  HB  THR A 147      -8.029  -4.894   2.366  1.00  0.72           H  
ATOM   2191  HG1 THR A 147      -8.641  -6.451   0.865  1.00  0.72           H  
ATOM   2192 1HG2 THR A 147      -9.557  -3.172   1.517  1.00  0.72           H  
ATOM   2193 2HG2 THR A 147      -7.907  -2.530   1.679  1.00  0.72           H  
ATOM   2194 3HG2 THR A 147      -8.544  -2.973   0.073  1.00  0.72           H  
ATOM   2195  N   LEU A 148      -5.245  -4.047   2.678  1.00  0.74           N  
ATOM   2196  CA  LEU A 148      -4.414  -3.116   3.424  1.00  0.74           C  
ATOM   2197  C   LEU A 148      -3.116  -2.787   2.688  1.00  0.74           C  
ATOM   2198  O   LEU A 148      -2.692  -1.630   2.639  1.00  0.74           O  
ATOM   2199  CB  LEU A 148      -4.095  -3.673   4.810  1.00  0.74           C  
ATOM   2200  CG  LEU A 148      -5.267  -3.704   5.786  1.00  0.74           C  
ATOM   2201  CD1 LEU A 148      -4.861  -4.454   7.083  1.00  0.74           C  
ATOM   2202  CD2 LEU A 148      -5.659  -2.254   6.061  1.00  0.74           C  
ATOM   2203  H   LEU A 148      -5.525  -4.935   3.091  1.00  0.74           H  
ATOM   2204  HA  LEU A 148      -4.989  -2.218   3.568  1.00  0.74           H  
ATOM   2205 1HB  LEU A 148      -3.735  -4.691   4.695  1.00  0.74           H  
ATOM   2206 2HB  LEU A 148      -3.296  -3.079   5.257  1.00  0.74           H  
ATOM   2207  HG  LEU A 148      -6.112  -4.234   5.342  1.00  0.74           H  
ATOM   2208 1HD1 LEU A 148      -5.696  -4.468   7.777  1.00  0.74           H  
ATOM   2209 2HD1 LEU A 148      -4.582  -5.476   6.843  1.00  0.74           H  
ATOM   2210 3HD1 LEU A 148      -4.015  -3.950   7.551  1.00  0.74           H  
ATOM   2211 1HD2 LEU A 148      -6.488  -2.204   6.744  1.00  0.74           H  
ATOM   2212 2HD2 LEU A 148      -4.821  -1.732   6.485  1.00  0.74           H  
ATOM   2213 3HD2 LEU A 148      -5.933  -1.779   5.122  1.00  0.74           H  
ATOM   2214  N   LEU A 149      -2.538  -3.779   2.029  1.00  0.77           N  
ATOM   2215  CA  LEU A 149      -1.299  -3.636   1.274  1.00  0.77           C  
ATOM   2216  C   LEU A 149      -1.438  -2.734   0.040  1.00  0.77           C  
ATOM   2217  O   LEU A 149      -0.421  -2.301  -0.525  1.00  0.77           O  
ATOM   2218  CB  LEU A 149      -0.789  -5.045   0.958  1.00  0.77           C  
ATOM   2219  CG  LEU A 149      -0.310  -5.744   2.244  1.00  0.77           C  
ATOM   2220  CD1 LEU A 149      -0.095  -7.234   2.070  1.00  0.77           C  
ATOM   2221  CD2 LEU A 149       0.992  -5.075   2.640  1.00  0.77           C  
ATOM   2222  H   LEU A 149      -2.947  -4.712   2.104  1.00  0.77           H  
ATOM   2223  HA  LEU A 149      -0.568  -3.176   1.934  1.00  0.77           H  
ATOM   2224 1HB  LEU A 149      -1.596  -5.629   0.519  1.00  0.77           H  
ATOM   2225 2HB  LEU A 149       0.039  -4.987   0.255  1.00  0.77           H  
ATOM   2226  HG  LEU A 149      -1.043  -5.599   3.008  1.00  0.77           H  
ATOM   2227 1HD1 LEU A 149       0.240  -7.659   3.012  1.00  0.77           H  
ATOM   2228 2HD1 LEU A 149      -1.028  -7.702   1.783  1.00  0.77           H  
ATOM   2229 3HD1 LEU A 149       0.625  -7.409   1.339  1.00  0.77           H  
ATOM   2230 1HD2 LEU A 149       1.352  -5.492   3.544  1.00  0.77           H  
ATOM   2231 2HD2 LEU A 149       1.730  -5.222   1.856  1.00  0.77           H  
ATOM   2232 3HD2 LEU A 149       0.820  -4.019   2.777  1.00  0.77           H  
ATOM   2233  N   GLU A 150      -2.679  -2.470  -0.396  1.00  0.81           N  
ATOM   2234  CA  GLU A 150      -2.934  -1.620  -1.548  1.00  0.81           C  
ATOM   2235  C   GLU A 150      -3.056  -0.134  -1.180  1.00  0.81           C  
ATOM   2236  O   GLU A 150      -3.132   0.710  -2.073  1.00  0.81           O  
ATOM   2237  CB  GLU A 150      -4.195  -2.072  -2.303  1.00  0.81           C  
ATOM   2238  CG  GLU A 150      -4.082  -3.446  -2.973  1.00  0.81           C  
ATOM   2239  CD  GLU A 150      -5.350  -3.905  -3.694  1.00  0.81           C  
ATOM   2240  OE1 GLU A 150      -6.326  -3.188  -3.702  1.00  0.81           O  
ATOM   2241  OE2 GLU A 150      -5.334  -4.990  -4.235  1.00  0.81           O  
ATOM   2242  H   GLU A 150      -3.489  -2.832   0.107  1.00  0.81           H  
ATOM   2243  HA  GLU A 150      -2.094  -1.724  -2.231  1.00  0.81           H  
ATOM   2244 1HB  GLU A 150      -5.029  -2.122  -1.606  1.00  0.81           H  
ATOM   2245 2HB  GLU A 150      -4.449  -1.338  -3.066  1.00  0.81           H  
ATOM   2246 1HG  GLU A 150      -3.266  -3.410  -3.693  1.00  0.81           H  
ATOM   2247 2HG  GLU A 150      -3.818  -4.174  -2.219  1.00  0.81           H  
ATOM   2248  N   LEU A 151      -3.037   0.218   0.114  1.00  0.84           N  
ATOM   2249  CA  LEU A 151      -3.162   1.645   0.439  1.00  0.84           C  
ATOM   2250  C   LEU A 151      -1.869   2.358   0.048  1.00  0.84           C  
ATOM   2251  O   LEU A 151      -0.785   1.844   0.298  1.00  0.84           O  
ATOM   2252  CB  LEU A 151      -3.441   1.862   1.940  1.00  0.84           C  
ATOM   2253  CG  LEU A 151      -4.905   1.735   2.432  1.00  0.84           C  
ATOM   2254  CD1 LEU A 151      -5.318   0.314   2.450  1.00  0.84           C  
ATOM   2255  CD2 LEU A 151      -4.989   2.296   3.791  1.00  0.84           C  
ATOM   2256  H   LEU A 151      -2.961  -0.484   0.855  1.00  0.84           H  
ATOM   2257  HA  LEU A 151      -3.962   2.087  -0.143  1.00  0.84           H  
ATOM   2258 1HB  LEU A 151      -2.838   1.162   2.511  1.00  0.84           H  
ATOM   2259 2HB  LEU A 151      -3.126   2.866   2.185  1.00  0.84           H  
ATOM   2260  HG  LEU A 151      -5.567   2.285   1.766  1.00  0.84           H  
ATOM   2261 1HD1 LEU A 151      -6.339   0.221   2.812  1.00  0.84           H  
ATOM   2262 2HD1 LEU A 151      -5.242  -0.132   1.462  1.00  0.84           H  
ATOM   2263 3HD1 LEU A 151      -4.649  -0.174   3.118  1.00  0.84           H  
ATOM   2264 1HD2 LEU A 151      -6.004   2.226   4.166  1.00  0.84           H  
ATOM   2265 2HD2 LEU A 151      -4.318   1.752   4.458  1.00  0.84           H  
ATOM   2266 3HD2 LEU A 151      -4.690   3.321   3.731  1.00  0.84           H  
ATOM   2267  N   ALA A 152      -1.977   3.528  -0.582  1.00  0.87           N  
ATOM   2268  CA  ALA A 152      -0.839   4.348  -1.023  1.00  0.87           C  
ATOM   2269  C   ALA A 152      -0.684   5.548  -0.092  1.00  0.87           C  
ATOM   2270  O   ALA A 152      -1.664   5.952   0.528  1.00  0.87           O  
ATOM   2271  CB  ALA A 152      -1.084   4.792  -2.467  1.00  0.87           C  
ATOM   2272  H   ALA A 152      -2.903   3.900  -0.781  1.00  0.87           H  
ATOM   2273  HA  ALA A 152       0.066   3.745  -0.970  1.00  0.87           H  
ATOM   2274 1HB  ALA A 152      -0.301   5.383  -2.878  1.00  0.87           H  
ATOM   2275 2HB  ALA A 152      -1.203   3.907  -3.089  1.00  0.87           H  
ATOM   2276 3HB  ALA A 152      -1.986   5.379  -2.512  1.00  0.87           H  
ATOM   2277  N   PRO A 153       0.489   6.214  -0.010  1.00  0.86           N  
ATOM   2278  CA  PRO A 153       0.707   7.399   0.811  1.00  0.86           C  
ATOM   2279  C   PRO A 153      -0.131   8.552   0.277  1.00  0.86           C  
ATOM   2280  O   PRO A 153      -0.355   9.553   0.954  1.00  0.86           O  
ATOM   2281  CB  PRO A 153       2.205   7.657   0.658  1.00  0.86           C  
ATOM   2282  CG  PRO A 153       2.568   7.056  -0.682  1.00  0.86           C  
ATOM   2283  CD  PRO A 153       1.673   5.848  -0.847  1.00  0.86           C  
ATOM   2284  HA  PRO A 153       0.439   7.177   1.853  1.00  0.86           H  
ATOM   2285 1HB  PRO A 153       2.406   8.736   0.710  1.00  0.86           H  
ATOM   2286 2HB  PRO A 153       2.755   7.189   1.488  1.00  0.86           H  
ATOM   2287 1HG  PRO A 153       2.435   7.801  -1.481  1.00  0.86           H  
ATOM   2288 2HG  PRO A 153       3.635   6.778  -0.680  1.00  0.86           H  
ATOM   2289 1HD  PRO A 153       1.460   5.786  -1.887  1.00  0.86           H  
ATOM   2290 2HD  PRO A 153       2.166   4.958  -0.504  1.00  0.86           H  
ATOM   2291  N   GLU A 154      -0.586   8.379  -0.962  1.00  0.84           N  
ATOM   2292  CA  GLU A 154      -1.417   9.300  -1.694  1.00  0.84           C  
ATOM   2293  C   GLU A 154      -2.855   9.298  -1.182  1.00  0.84           C  
ATOM   2294  O   GLU A 154      -3.614  10.214  -1.490  1.00  0.84           O  
ATOM   2295  CB  GLU A 154      -1.418   8.907  -3.170  1.00  0.84           C  
ATOM   2296  CG  GLU A 154      -0.066   9.034  -3.845  1.00  0.84           C  
ATOM   2297  CD  GLU A 154      -0.081   8.610  -5.294  1.00  0.84           C  
ATOM   2298  OE1 GLU A 154      -1.111   8.187  -5.764  1.00  0.84           O  
ATOM   2299  OE2 GLU A 154       0.944   8.706  -5.926  1.00  0.84           O  
ATOM   2300  H   GLU A 154      -0.338   7.534  -1.443  1.00  0.84           H  
ATOM   2301  HA  GLU A 154      -1.008  10.304  -1.579  1.00  0.84           H  
ATOM   2302 1HB  GLU A 154      -1.748   7.872  -3.265  1.00  0.84           H  
ATOM   2303 2HB  GLU A 154      -2.130   9.529  -3.712  1.00  0.84           H  
ATOM   2304 1HG  GLU A 154       0.266  10.070  -3.781  1.00  0.84           H  
ATOM   2305 2HG  GLU A 154       0.649   8.418  -3.299  1.00  0.84           H  
ATOM   2306  N   HIS A 155      -3.264   8.243  -0.467  1.00  0.80           N  
ATOM   2307  CA  HIS A 155      -4.644   8.181  -0.009  1.00  0.80           C  
ATOM   2308  C   HIS A 155      -4.881   9.044   1.228  1.00  0.80           C  
ATOM   2309  O   HIS A 155      -4.033   9.149   2.115  1.00  0.80           O  
ATOM   2310  CB  HIS A 155      -5.104   6.728   0.266  1.00  0.80           C  
ATOM   2311  CG  HIS A 155      -5.283   5.879  -0.975  1.00  0.80           C  
ATOM   2312  ND1 HIS A 155      -4.346   4.984  -1.419  1.00  0.80           N  
ATOM   2313  CD2 HIS A 155      -6.282   5.838  -1.863  1.00  0.80           C  
ATOM   2314  CE1 HIS A 155      -4.774   4.417  -2.536  1.00  0.80           C  
ATOM   2315  NE2 HIS A 155      -5.945   4.924  -2.832  1.00  0.80           N  
ATOM   2316  H   HIS A 155      -2.616   7.502  -0.208  1.00  0.80           H  
ATOM   2317  HA  HIS A 155      -5.294   8.569  -0.786  1.00  0.80           H  
ATOM   2318 1HB  HIS A 155      -4.367   6.231   0.885  1.00  0.80           H  
ATOM   2319 2HB  HIS A 155      -6.050   6.741   0.817  1.00  0.80           H  
ATOM   2320  HD2 HIS A 155      -7.176   6.426  -1.819  1.00  0.80           H  
ATOM   2321  HE1 HIS A 155      -4.238   3.660  -3.113  1.00  0.80           H  
ATOM   2322  HE2 HIS A 155      -6.512   4.685  -3.636  1.00  0.80           H  
ATOM   2323  N   ASP A 156      -6.078   9.620   1.295  1.00  0.74           N  
ATOM   2324  CA  ASP A 156      -6.552  10.378   2.440  1.00  0.74           C  
ATOM   2325  C   ASP A 156      -7.413   9.528   3.353  1.00  0.74           C  
ATOM   2326  O   ASP A 156      -7.506   9.781   4.550  1.00  0.74           O  
ATOM   2327  CB  ASP A 156      -7.318  11.615   2.000  1.00  0.74           C  
ATOM   2328  CG  ASP A 156      -6.424  12.618   1.304  1.00  0.74           C  
ATOM   2329  OD1 ASP A 156      -5.460  13.078   1.938  1.00  0.74           O  
ATOM   2330  OD2 ASP A 156      -6.672  12.906   0.135  1.00  0.74           O  
ATOM   2331  H   ASP A 156      -6.710   9.510   0.518  1.00  0.74           H  
ATOM   2332  HA  ASP A 156      -5.684  10.707   2.989  1.00  0.74           H  
ATOM   2333 1HB  ASP A 156      -8.119  11.313   1.318  1.00  0.74           H  
ATOM   2334 2HB  ASP A 156      -7.783  12.084   2.866  1.00  0.74           H  
ATOM   2335  N   ALA A 157      -8.076   8.539   2.778  1.00  0.69           N  
ATOM   2336  CA  ALA A 157      -8.944   7.685   3.577  1.00  0.69           C  
ATOM   2337  C   ALA A 157      -9.108   6.320   2.942  1.00  0.69           C  
ATOM   2338  O   ALA A 157      -8.843   6.139   1.747  1.00  0.69           O  
ATOM   2339  CB  ALA A 157     -10.306   8.327   3.780  1.00  0.69           C  
ATOM   2340  H   ALA A 157      -7.999   8.415   1.770  1.00  0.69           H  
ATOM   2341  HA  ALA A 157      -8.473   7.549   4.551  1.00  0.69           H  
ATOM   2342 1HB  ALA A 157     -10.915   7.675   4.410  1.00  0.69           H  
ATOM   2343 2HB  ALA A 157     -10.184   9.293   4.270  1.00  0.69           H  
ATOM   2344 3HB  ALA A 157     -10.793   8.464   2.829  1.00  0.69           H  
ATOM   2345  N   ALA A 158      -9.562   5.367   3.748  1.00  0.66           N  
ATOM   2346  CA  ALA A 158      -9.866   4.041   3.220  1.00  0.66           C  
ATOM   2347  C   ALA A 158     -11.152   3.482   3.811  1.00  0.66           C  
ATOM   2348  O   ALA A 158     -11.485   3.780   4.959  1.00  0.66           O  
ATOM   2349  CB  ALA A 158      -8.726   3.076   3.514  1.00  0.66           C  
ATOM   2350  H   ALA A 158      -9.685   5.590   4.739  1.00  0.66           H  
ATOM   2351  HA  ALA A 158      -9.994   4.135   2.149  1.00  0.66           H  
ATOM   2352 1HB  ALA A 158      -8.962   2.100   3.082  1.00  0.66           H  
ATOM   2353 2HB  ALA A 158      -7.809   3.460   3.066  1.00  0.66           H  
ATOM   2354 3HB  ALA A 158      -8.596   2.975   4.582  1.00  0.66           H  
ATOM   2355  N   VAL A 159     -11.865   2.681   3.010  1.00  0.65           N  
ATOM   2356  CA  VAL A 159     -13.068   1.986   3.459  1.00  0.65           C  
ATOM   2357  C   VAL A 159     -12.932   0.482   3.199  1.00  0.65           C  
ATOM   2358  O   VAL A 159     -12.914   0.042   2.038  1.00  0.65           O  
ATOM   2359  CB  VAL A 159     -14.306   2.497   2.705  1.00  0.65           C  
ATOM   2360  CG1 VAL A 159     -15.511   1.782   3.233  1.00  0.65           C  
ATOM   2361  CG2 VAL A 159     -14.423   4.004   2.835  1.00  0.65           C  
ATOM   2362  H   VAL A 159     -11.540   2.552   2.055  1.00  0.65           H  
ATOM   2363  HA  VAL A 159     -13.197   2.150   4.527  1.00  0.65           H  
ATOM   2364  HB  VAL A 159     -14.217   2.242   1.647  1.00  0.65           H  
ATOM   2365 1HG1 VAL A 159     -16.396   2.118   2.697  1.00  0.65           H  
ATOM   2366 2HG1 VAL A 159     -15.390   0.708   3.108  1.00  0.65           H  
ATOM   2367 3HG1 VAL A 159     -15.608   2.005   4.287  1.00  0.65           H  
ATOM   2368 1HG2 VAL A 159     -15.301   4.343   2.290  1.00  0.65           H  
ATOM   2369 2HG2 VAL A 159     -14.511   4.280   3.878  1.00  0.65           H  
ATOM   2370 3HG2 VAL A 159     -13.536   4.475   2.414  1.00  0.65           H  
ATOM   2371  N   ILE A 160     -12.888  -0.305   4.272  1.00  0.67           N  
ATOM   2372  CA  ILE A 160     -12.659  -1.737   4.136  1.00  0.67           C  
ATOM   2373  C   ILE A 160     -13.831  -2.610   4.591  1.00  0.67           C  
ATOM   2374  O   ILE A 160     -14.336  -2.476   5.709  1.00  0.67           O  
ATOM   2375  CB  ILE A 160     -11.369  -2.126   4.881  1.00  0.67           C  
ATOM   2376  CG1 ILE A 160     -10.172  -1.336   4.253  1.00  0.67           C  
ATOM   2377  CG2 ILE A 160     -11.123  -3.650   4.797  1.00  0.67           C  
ATOM   2378  CD1 ILE A 160      -8.869  -1.473   4.987  1.00  0.67           C  
ATOM   2379  H   ILE A 160     -12.950   0.117   5.199  1.00  0.67           H  
ATOM   2380  HA  ILE A 160     -12.491  -1.943   3.086  1.00  0.67           H  
ATOM   2381  HB  ILE A 160     -11.453  -1.826   5.929  1.00  0.67           H  
ATOM   2382 1HG1 ILE A 160     -10.036  -1.668   3.234  1.00  0.67           H  
ATOM   2383 2HG1 ILE A 160     -10.419  -0.277   4.239  1.00  0.67           H  
ATOM   2384 1HG2 ILE A 160     -10.211  -3.899   5.325  1.00  0.67           H  
ATOM   2385 2HG2 ILE A 160     -11.957  -4.183   5.246  1.00  0.67           H  
ATOM   2386 3HG2 ILE A 160     -11.028  -3.953   3.753  1.00  0.67           H  
ATOM   2387 1HD1 ILE A 160      -8.106  -0.884   4.477  1.00  0.67           H  
ATOM   2388 2HD1 ILE A 160      -8.986  -1.110   6.012  1.00  0.67           H  
ATOM   2389 3HD1 ILE A 160      -8.568  -2.522   5.003  1.00  0.67           H  
ATOM   2390  N   GLU A 161     -14.256  -3.508   3.709  1.00  0.72           N  
ATOM   2391  CA  GLU A 161     -15.362  -4.405   4.042  1.00  0.72           C  
ATOM   2392  C   GLU A 161     -14.854  -5.609   4.824  1.00  0.72           C  
ATOM   2393  O   GLU A 161     -13.913  -6.274   4.395  1.00  0.72           O  
ATOM   2394  CB  GLU A 161     -16.086  -4.870   2.767  1.00  0.72           C  
ATOM   2395  CG  GLU A 161     -17.279  -5.799   3.005  1.00  0.72           C  
ATOM   2396  CD  GLU A 161     -18.005  -6.233   1.718  1.00  0.72           C  
ATOM   2397  OE1 GLU A 161     -18.528  -5.380   1.016  1.00  0.72           O  
ATOM   2398  OE2 GLU A 161     -18.019  -7.418   1.439  1.00  0.72           O  
ATOM   2399  H   GLU A 161     -13.783  -3.566   2.802  1.00  0.72           H  
ATOM   2400  HA  GLU A 161     -16.073  -3.869   4.673  1.00  0.72           H  
ATOM   2401 1HB  GLU A 161     -16.448  -3.998   2.219  1.00  0.72           H  
ATOM   2402 2HB  GLU A 161     -15.377  -5.392   2.119  1.00  0.72           H  
ATOM   2403 1HG  GLU A 161     -16.930  -6.694   3.525  1.00  0.72           H  
ATOM   2404 2HG  GLU A 161     -17.971  -5.288   3.664  1.00  0.72           H  
ATOM   2405  N   LEU A 162     -15.458  -5.867   5.981  1.00  0.81           N  
ATOM   2406  CA  LEU A 162     -15.083  -7.003   6.810  1.00  0.81           C  
ATOM   2407  C   LEU A 162     -16.239  -8.011   6.877  1.00  0.81           C  
ATOM   2408  O   LEU A 162     -17.279  -7.744   7.493  1.00  0.81           O  
ATOM   2409  CB  LEU A 162     -14.714  -6.522   8.218  1.00  0.81           C  
ATOM   2410  CG  LEU A 162     -13.617  -5.427   8.283  1.00  0.81           C  
ATOM   2411  CD1 LEU A 162     -13.374  -5.071   9.703  1.00  0.81           C  
ATOM   2412  CD2 LEU A 162     -12.371  -5.909   7.666  1.00  0.81           C  
ATOM   2413  H   LEU A 162     -16.216  -5.269   6.300  1.00  0.81           H  
ATOM   2414  HA  LEU A 162     -14.220  -7.500   6.366  1.00  0.81           H  
ATOM   2415 1HB  LEU A 162     -15.612  -6.122   8.692  1.00  0.81           H  
ATOM   2416 2HB  LEU A 162     -14.366  -7.381   8.798  1.00  0.81           H  
ATOM   2417  HG  LEU A 162     -13.963  -4.535   7.756  1.00  0.81           H  
ATOM   2418 1HD1 LEU A 162     -12.607  -4.297   9.767  1.00  0.81           H  
ATOM   2419 2HD1 LEU A 162     -14.292  -4.717  10.153  1.00  0.81           H  
ATOM   2420 3HD1 LEU A 162     -13.031  -5.965  10.213  1.00  0.81           H  
ATOM   2421 1HD2 LEU A 162     -11.614  -5.139   7.722  1.00  0.81           H  
ATOM   2422 2HD2 LEU A 162     -12.046  -6.775   8.200  1.00  0.81           H  
ATOM   2423 3HD2 LEU A 162     -12.551  -6.167   6.628  1.00  0.81           H  
ATOM   2424  N   GLY A 163     -16.092  -9.139   6.194  1.00  0.91           N  
ATOM   2425  CA  GLY A 163     -17.158 -10.123   6.135  1.00  0.91           C  
ATOM   2426  C   GLY A 163     -16.838 -11.214   7.126  1.00  0.91           C  
ATOM   2427  O   GLY A 163     -15.907 -11.062   7.916  1.00  0.91           O  
ATOM   2428  H   GLY A 163     -15.212  -9.352   5.724  1.00  0.91           H  
ATOM   2429 1HA  GLY A 163     -18.116  -9.662   6.372  1.00  0.91           H  
ATOM   2430 2HA  GLY A 163     -17.222 -10.535   5.129  1.00  0.91           H  
ATOM   2431  N   ALA A 164     -17.608 -12.299   7.111  1.00  1.02           N  
ATOM   2432  CA  ALA A 164     -17.329 -13.410   8.011  1.00  1.02           C  
ATOM   2433  C   ALA A 164     -18.120 -14.647   7.645  1.00  1.02           C  
ATOM   2434  O   ALA A 164     -19.281 -14.555   7.247  1.00  1.02           O  
ATOM   2435  CB  ALA A 164     -17.640 -13.024   9.440  1.00  1.02           C  
ATOM   2436  H   ALA A 164     -18.367 -12.366   6.451  1.00  1.02           H  
ATOM   2437  HA  ALA A 164     -16.271 -13.653   7.929  1.00  1.02           H  
ATOM   2438 1HB  ALA A 164     -17.399 -13.856  10.108  1.00  1.02           H  
ATOM   2439 2HB  ALA A 164     -17.053 -12.190   9.691  1.00  1.02           H  
ATOM   2440 3HB  ALA A 164     -18.683 -12.768   9.533  1.00  1.02           H  
ATOM   2441  N   SER A 165     -17.508 -15.796   7.886  1.00  1.11           N  
ATOM   2442  CA  SER A 165     -18.136 -17.098   7.784  1.00  1.11           C  
ATOM   2443  C   SER A 165     -18.197 -17.741   9.171  1.00  1.11           C  
ATOM   2444  O   SER A 165     -18.985 -18.655   9.414  1.00  1.11           O  
ATOM   2445  CB  SER A 165     -17.344 -17.961   6.830  1.00  1.11           C  
ATOM   2446  OG  SER A 165     -16.035 -18.185   7.309  1.00  1.11           O  
ATOM   2447  H   SER A 165     -16.531 -15.772   8.154  1.00  1.11           H  
ATOM   2448  HA  SER A 165     -19.155 -16.979   7.408  1.00  1.11           H  
ATOM   2449 1HB  SER A 165     -17.856 -18.913   6.688  1.00  1.11           H  
ATOM   2450 2HB  SER A 165     -17.299 -17.468   5.861  1.00  1.11           H  
ATOM   2451  HG  SER A 165     -15.699 -17.318   7.655  1.00  1.11           H  
ATOM   2452  N   ARG A 166     -17.366 -17.246  10.092  1.00  1.15           N  
ATOM   2453  CA  ARG A 166     -17.339 -17.790  11.449  1.00  1.15           C  
ATOM   2454  C   ARG A 166     -17.362 -16.663  12.474  1.00  1.15           C  
ATOM   2455  O   ARG A 166     -16.911 -15.548  12.205  1.00  1.15           O  
ATOM   2456  CB  ARG A 166     -16.134 -18.699  11.668  1.00  1.15           C  
ATOM   2457  CG  ARG A 166     -16.113 -19.966  10.800  1.00  1.15           C  
ATOM   2458  CD  ARG A 166     -17.187 -20.933  11.213  1.00  1.15           C  
ATOM   2459  NE  ARG A 166     -17.132 -22.173  10.454  1.00  1.15           N  
ATOM   2460  CZ  ARG A 166     -17.773 -22.402   9.281  1.00  1.15           C  
ATOM   2461  NH1 ARG A 166     -18.538 -21.480   8.722  1.00  1.15           N  
ATOM   2462  NH2 ARG A 166     -17.630 -23.577   8.684  1.00  1.15           N  
ATOM   2463  H   ARG A 166     -16.691 -16.530   9.813  1.00  1.15           H  
ATOM   2464  HA  ARG A 166     -18.237 -18.392  11.596  1.00  1.15           H  
ATOM   2465 1HB  ARG A 166     -15.223 -18.141  11.449  1.00  1.15           H  
ATOM   2466 2HB  ARG A 166     -16.089 -19.004  12.711  1.00  1.15           H  
ATOM   2467 1HG  ARG A 166     -16.255 -19.712   9.752  1.00  1.15           H  
ATOM   2468 2HG  ARG A 166     -15.151 -20.461  10.917  1.00  1.15           H  
ATOM   2469 1HD  ARG A 166     -17.073 -21.175  12.268  1.00  1.15           H  
ATOM   2470 2HD  ARG A 166     -18.169 -20.483  11.054  1.00  1.15           H  
ATOM   2471  HE  ARG A 166     -16.564 -22.920  10.827  1.00  1.15           H  
ATOM   2472 1HH1 ARG A 166     -18.674 -20.553   9.161  1.00  1.15           H  
ATOM   2473 2HH1 ARG A 166     -18.999 -21.679   7.849  1.00  1.15           H  
ATOM   2474 1HH2 ARG A 166     -17.048 -24.290   9.104  1.00  1.15           H  
ATOM   2475 2HH2 ARG A 166     -18.101 -23.761   7.811  1.00  1.15           H  
ATOM   2476  N   VAL A 167     -17.832 -16.970  13.681  1.00  1.14           N  
ATOM   2477  CA  VAL A 167     -18.011 -15.940  14.699  1.00  1.14           C  
ATOM   2478  C   VAL A 167     -16.771 -15.133  15.055  1.00  1.14           C  
ATOM   2479  O   VAL A 167     -16.844 -13.913  15.110  1.00  1.14           O  
ATOM   2480  CB  VAL A 167     -18.564 -16.563  15.999  1.00  1.14           C  
ATOM   2481  CG1 VAL A 167     -18.534 -15.525  17.127  1.00  1.14           C  
ATOM   2482  CG2 VAL A 167     -19.999 -17.021  15.780  1.00  1.14           C  
ATOM   2483  H   VAL A 167     -18.143 -17.913  13.869  1.00  1.14           H  
ATOM   2484  HA  VAL A 167     -18.755 -15.257  14.325  1.00  1.14           H  
ATOM   2485  HB  VAL A 167     -17.939 -17.407  16.286  1.00  1.14           H  
ATOM   2486 1HG1 VAL A 167     -18.921 -15.970  18.042  1.00  1.14           H  
ATOM   2487 2HG1 VAL A 167     -17.511 -15.187  17.296  1.00  1.14           H  
ATOM   2488 3HG1 VAL A 167     -19.151 -14.673  16.858  1.00  1.14           H  
ATOM   2489 1HG2 VAL A 167     -20.382 -17.463  16.699  1.00  1.14           H  
ATOM   2490 2HG2 VAL A 167     -20.601 -16.160  15.525  1.00  1.14           H  
ATOM   2491 3HG2 VAL A 167     -20.041 -17.759  14.977  1.00  1.14           H  
ATOM   2492  N   GLY A 168     -15.629 -15.784  15.251  1.00  1.09           N  
ATOM   2493  CA  GLY A 168     -14.421 -15.054  15.656  1.00  1.09           C  
ATOM   2494  C   GLY A 168     -13.602 -14.482  14.493  1.00  1.09           C  
ATOM   2495  O   GLY A 168     -12.498 -13.967  14.693  1.00  1.09           O  
ATOM   2496  H   GLY A 168     -15.604 -16.787  15.160  1.00  1.09           H  
ATOM   2497 1HA  GLY A 168     -14.710 -14.238  16.321  1.00  1.09           H  
ATOM   2498 2HA  GLY A 168     -13.792 -15.718  16.245  1.00  1.09           H  
ATOM   2499  N   GLU A 169     -14.094 -14.639  13.266  1.00  1.02           N  
ATOM   2500  CA  GLU A 169     -13.363 -14.183  12.091  1.00  1.02           C  
ATOM   2501  C   GLU A 169     -13.199 -12.661  12.058  1.00  1.02           C  
ATOM   2502  O   GLU A 169     -12.157 -12.143  11.632  1.00  1.02           O  
ATOM   2503  CB  GLU A 169     -14.056 -14.707  10.840  1.00  1.02           C  
ATOM   2504  CG  GLU A 169     -13.353 -14.479   9.540  1.00  1.02           C  
ATOM   2505  CD  GLU A 169     -14.018 -15.248   8.438  1.00  1.02           C  
ATOM   2506  OE1 GLU A 169     -15.000 -15.944   8.713  1.00  1.02           O  
ATOM   2507  OE2 GLU A 169     -13.579 -15.150   7.316  1.00  1.02           O  
ATOM   2508  H   GLU A 169     -15.019 -15.047  13.131  1.00  1.02           H  
ATOM   2509  HA  GLU A 169     -12.365 -14.622  12.123  1.00  1.02           H  
ATOM   2510 1HB  GLU A 169     -14.223 -15.779  10.944  1.00  1.02           H  
ATOM   2511 2HB  GLU A 169     -15.036 -14.239  10.760  1.00  1.02           H  
ATOM   2512 1HG  GLU A 169     -13.379 -13.413   9.301  1.00  1.02           H  
ATOM   2513 2HG  GLU A 169     -12.310 -14.787   9.631  1.00  1.02           H  
ATOM   2514  N   ILE A 170     -14.229 -11.941  12.510  1.00  0.95           N  
ATOM   2515  CA  ILE A 170     -14.201 -10.491  12.437  1.00  0.95           C  
ATOM   2516  C   ILE A 170     -13.109  -9.904  13.303  1.00  0.95           C  
ATOM   2517  O   ILE A 170     -12.307  -9.128  12.785  1.00  0.95           O  
ATOM   2518  CB  ILE A 170     -15.582  -9.897  12.771  1.00  0.95           C  
ATOM   2519  CG1 ILE A 170     -16.502 -10.274  11.658  1.00  0.95           C  
ATOM   2520  CG2 ILE A 170     -15.543  -8.386  12.962  1.00  0.95           C  
ATOM   2521  CD1 ILE A 170     -17.947 -10.010  11.907  1.00  0.95           C  
ATOM   2522  H   ILE A 170     -15.042 -12.412  12.886  1.00  0.95           H  
ATOM   2523  HA  ILE A 170     -13.989 -10.215  11.408  1.00  0.95           H  
ATOM   2524  HB  ILE A 170     -15.960 -10.362  13.690  1.00  0.95           H  
ATOM   2525 1HG1 ILE A 170     -16.200  -9.742  10.752  1.00  0.95           H  
ATOM   2526 2HG1 ILE A 170     -16.370 -11.329  11.500  1.00  0.95           H  
ATOM   2527 1HG2 ILE A 170     -16.549  -8.025  13.197  1.00  0.95           H  
ATOM   2528 2HG2 ILE A 170     -14.880  -8.159  13.788  1.00  0.95           H  
ATOM   2529 3HG2 ILE A 170     -15.186  -7.907  12.051  1.00  0.95           H  
ATOM   2530 1HD1 ILE A 170     -18.527 -10.332  11.047  1.00  0.95           H  
ATOM   2531 2HD1 ILE A 170     -18.252 -10.559  12.773  1.00  0.95           H  
ATOM   2532 3HD1 ILE A 170     -18.093  -8.943  12.067  1.00  0.95           H  
ATOM   2533  N   ALA A 171     -12.963 -10.356  14.550  1.00  0.90           N  
ATOM   2534  CA  ALA A 171     -11.917  -9.817  15.411  1.00  0.90           C  
ATOM   2535  C   ALA A 171     -10.544  -9.915  14.763  1.00  0.90           C  
ATOM   2536  O   ALA A 171      -9.715  -9.019  14.944  1.00  0.90           O  
ATOM   2537  CB  ALA A 171     -11.876 -10.567  16.728  1.00  0.90           C  
ATOM   2538  H   ALA A 171     -13.645 -11.005  14.955  1.00  0.90           H  
ATOM   2539  HA  ALA A 171     -12.139  -8.768  15.599  1.00  0.90           H  
ATOM   2540 1HB  ALA A 171     -11.104 -10.144  17.362  1.00  0.90           H  
ATOM   2541 2HB  ALA A 171     -12.828 -10.483  17.225  1.00  0.90           H  
ATOM   2542 3HB  ALA A 171     -11.660 -11.619  16.536  1.00  0.90           H  
ATOM   2543  N   PHE A 172     -10.267 -10.991  14.022  1.00  0.85           N  
ATOM   2544  CA  PHE A 172      -8.962 -11.089  13.378  1.00  0.85           C  
ATOM   2545  C   PHE A 172      -8.771  -9.937  12.397  1.00  0.85           C  
ATOM   2546  O   PHE A 172      -7.788  -9.191  12.466  1.00  0.85           O  
ATOM   2547  CB  PHE A 172      -8.809 -12.416  12.636  1.00  0.85           C  
ATOM   2548  CG  PHE A 172      -7.497 -12.576  11.893  1.00  0.85           C  
ATOM   2549  CD1 PHE A 172      -6.341 -12.928  12.571  1.00  0.85           C  
ATOM   2550  CD2 PHE A 172      -7.421 -12.389  10.523  1.00  0.85           C  
ATOM   2551  CE1 PHE A 172      -5.147 -13.095  11.897  1.00  0.85           C  
ATOM   2552  CE2 PHE A 172      -6.231 -12.560   9.849  1.00  0.85           C  
ATOM   2553  CZ  PHE A 172      -5.096 -12.916  10.539  1.00  0.85           C  
ATOM   2554  H   PHE A 172     -10.966 -11.716  13.887  1.00  0.85           H  
ATOM   2555  HA  PHE A 172      -8.190 -11.023  14.145  1.00  0.85           H  
ATOM   2556 1HB  PHE A 172      -8.904 -13.237  13.342  1.00  0.85           H  
ATOM   2557 2HB  PHE A 172      -9.620 -12.521  11.914  1.00  0.85           H  
ATOM   2558  HD1 PHE A 172      -6.383 -13.078  13.650  1.00  0.85           H  
ATOM   2559  HD2 PHE A 172      -8.321 -12.114   9.980  1.00  0.85           H  
ATOM   2560  HE1 PHE A 172      -4.248 -13.377  12.444  1.00  0.85           H  
ATOM   2561  HE2 PHE A 172      -6.187 -12.416   8.770  1.00  0.85           H  
ATOM   2562  HZ  PHE A 172      -4.161 -13.057  10.011  1.00  0.85           H  
ATOM   2563  N   THR A 173      -9.734  -9.769  11.493  1.00  0.81           N  
ATOM   2564  CA  THR A 173      -9.564  -8.759  10.456  1.00  0.81           C  
ATOM   2565  C   THR A 173      -9.658  -7.335  11.015  1.00  0.81           C  
ATOM   2566  O   THR A 173      -9.013  -6.406  10.516  1.00  0.81           O  
ATOM   2567  CB  THR A 173     -10.593  -8.970   9.351  1.00  0.81           C  
ATOM   2568  OG1 THR A 173     -11.918  -8.831   9.885  1.00  0.81           O  
ATOM   2569  CG2 THR A 173     -10.434 -10.366   8.721  1.00  0.81           C  
ATOM   2570  H   THR A 173     -10.563 -10.374  11.514  1.00  0.81           H  
ATOM   2571  HA  THR A 173      -8.575  -8.885  10.023  1.00  0.81           H  
ATOM   2572  HB  THR A 173     -10.437  -8.236   8.592  1.00  0.81           H  
ATOM   2573  HG1 THR A 173     -11.937  -9.133  10.815  1.00  0.81           H  
ATOM   2574 1HG2 THR A 173     -11.173 -10.489   7.926  1.00  0.81           H  
ATOM   2575 2HG2 THR A 173      -9.432 -10.467   8.302  1.00  0.81           H  
ATOM   2576 3HG2 THR A 173     -10.592 -11.133   9.484  1.00  0.81           H  
ATOM   2577  N   VAL A 174     -10.404  -7.179  12.097  1.00  0.77           N  
ATOM   2578  CA  VAL A 174     -10.552  -5.899  12.756  1.00  0.77           C  
ATOM   2579  C   VAL A 174      -9.246  -5.518  13.424  1.00  0.77           C  
ATOM   2580  O   VAL A 174      -8.810  -4.373  13.333  1.00  0.77           O  
ATOM   2581  CB  VAL A 174     -11.677  -5.955  13.765  1.00  0.77           C  
ATOM   2582  CG1 VAL A 174     -11.726  -4.711  14.546  1.00  0.77           C  
ATOM   2583  CG2 VAL A 174     -12.931  -6.108  13.060  1.00  0.77           C  
ATOM   2584  H   VAL A 174     -10.919  -7.977  12.459  1.00  0.77           H  
ATOM   2585  HA  VAL A 174     -10.803  -5.149  12.008  1.00  0.77           H  
ATOM   2586  HB  VAL A 174     -11.505  -6.798  14.427  1.00  0.77           H  
ATOM   2587 1HG1 VAL A 174     -12.542  -4.774  15.267  1.00  0.77           H  
ATOM   2588 2HG1 VAL A 174     -10.776  -4.587  15.053  1.00  0.77           H  
ATOM   2589 3HG1 VAL A 174     -11.896  -3.865  13.881  1.00  0.77           H  
ATOM   2590 1HG2 VAL A 174     -13.694  -6.194  13.768  1.00  0.77           H  
ATOM   2591 2HG2 VAL A 174     -13.079  -5.242  12.441  1.00  0.77           H  
ATOM   2592 3HG2 VAL A 174     -12.925  -6.971  12.450  1.00  0.77           H  
ATOM   2593  N   SER A 175      -8.591  -6.486  14.071  1.00  0.73           N  
ATOM   2594  CA  SER A 175      -7.312  -6.244  14.719  1.00  0.73           C  
ATOM   2595  C   SER A 175      -6.298  -5.732  13.696  1.00  0.73           C  
ATOM   2596  O   SER A 175      -5.436  -4.906  14.023  1.00  0.73           O  
ATOM   2597  CB  SER A 175      -6.797  -7.521  15.355  1.00  0.73           C  
ATOM   2598  OG  SER A 175      -7.647  -7.942  16.388  1.00  0.73           O  
ATOM   2599  H   SER A 175      -8.993  -7.421  14.144  1.00  0.73           H  
ATOM   2600  HA  SER A 175      -7.450  -5.485  15.490  1.00  0.73           H  
ATOM   2601 1HB  SER A 175      -6.726  -8.302  14.600  1.00  0.73           H  
ATOM   2602 2HB  SER A 175      -5.798  -7.353  15.746  1.00  0.73           H  
ATOM   2603  HG  SER A 175      -8.478  -8.228  15.940  1.00  0.73           H  
ATOM   2604  N   LEU A 176      -6.386  -6.245  12.461  1.00  0.70           N  
ATOM   2605  CA  LEU A 176      -5.492  -5.834  11.387  1.00  0.70           C  
ATOM   2606  C   LEU A 176      -5.821  -4.450  10.815  1.00  0.70           C  
ATOM   2607  O   LEU A 176      -4.908  -3.688  10.486  1.00  0.70           O  
ATOM   2608  CB  LEU A 176      -5.564  -6.841  10.251  1.00  0.70           C  
ATOM   2609  CG  LEU A 176      -5.075  -8.206  10.585  1.00  0.70           C  
ATOM   2610  CD1 LEU A 176      -5.329  -9.075   9.418  1.00  0.70           C  
ATOM   2611  CD2 LEU A 176      -3.608  -8.140  10.944  1.00  0.70           C  
ATOM   2612  H   LEU A 176      -7.084  -6.970  12.284  1.00  0.70           H  
ATOM   2613  HA  LEU A 176      -4.477  -5.812  11.779  1.00  0.70           H  
ATOM   2614 1HB  LEU A 176      -6.597  -6.924   9.924  1.00  0.70           H  
ATOM   2615 2HB  LEU A 176      -4.971  -6.470   9.420  1.00  0.70           H  
ATOM   2616  HG  LEU A 176      -5.630  -8.602  11.430  1.00  0.70           H  
ATOM   2617 1HD1 LEU A 176      -4.992 -10.069   9.628  1.00  0.70           H  
ATOM   2618 2HD1 LEU A 176      -6.388  -9.094   9.189  1.00  0.70           H  
ATOM   2619 3HD1 LEU A 176      -4.784  -8.661   8.597  1.00  0.70           H  
ATOM   2620 1HD2 LEU A 176      -3.246  -9.130  11.193  1.00  0.70           H  
ATOM   2621 2HD2 LEU A 176      -3.046  -7.746  10.098  1.00  0.70           H  
ATOM   2622 3HD2 LEU A 176      -3.476  -7.485  11.803  1.00  0.70           H  
ATOM   2623  N   THR A 177      -7.113  -4.103  10.717  1.00  0.67           N  
ATOM   2624  CA  THR A 177      -7.460  -2.807  10.134  1.00  0.67           C  
ATOM   2625  C   THR A 177      -7.545  -1.672  11.158  1.00  0.67           C  
ATOM   2626  O   THR A 177      -7.377  -0.516  10.793  1.00  0.67           O  
ATOM   2627  CB  THR A 177      -8.801  -2.863   9.361  1.00  0.67           C  
ATOM   2628  OG1 THR A 177      -9.852  -3.230  10.239  1.00  0.67           O  
ATOM   2629  CG2 THR A 177      -8.750  -3.851   8.249  1.00  0.67           C  
ATOM   2630  H   THR A 177      -7.840  -4.767  10.983  1.00  0.67           H  
ATOM   2631  HA  THR A 177      -6.683  -2.544   9.419  1.00  0.67           H  
ATOM   2632  HB  THR A 177      -9.013  -1.876   8.953  1.00  0.67           H  
ATOM   2633  HG1 THR A 177      -9.749  -4.171  10.462  1.00  0.67           H  
ATOM   2634 1HG2 THR A 177      -9.701  -3.859   7.732  1.00  0.67           H  
ATOM   2635 2HG2 THR A 177      -7.978  -3.599   7.556  1.00  0.67           H  
ATOM   2636 3HG2 THR A 177      -8.550  -4.825   8.666  1.00  0.67           H  
ATOM   2637  N   LYS A 178      -7.799  -1.970  12.430  1.00  0.64           N  
ATOM   2638  CA  LYS A 178      -7.865  -0.937  13.470  1.00  0.64           C  
ATOM   2639  C   LYS A 178      -8.612   0.314  13.018  1.00  0.64           C  
ATOM   2640  O   LYS A 178      -8.011   1.387  12.978  1.00  0.64           O  
ATOM   2641  CB  LYS A 178      -6.460  -0.532  13.916  1.00  0.64           C  
ATOM   2642  CG  LYS A 178      -5.673  -1.658  14.535  1.00  0.64           C  
ATOM   2643  CD  LYS A 178      -4.328  -1.186  15.051  1.00  0.64           C  
ATOM   2644  CE  LYS A 178      -3.647  -2.255  15.914  1.00  0.64           C  
ATOM   2645  NZ  LYS A 178      -3.317  -3.483  15.147  1.00  0.64           N  
ATOM   2646  H   LYS A 178      -7.968  -2.935  12.692  1.00  0.64           H  
ATOM   2647  HA  LYS A 178      -8.378  -1.359  14.335  1.00  0.64           H  
ATOM   2648 1HB  LYS A 178      -5.895  -0.157  13.060  1.00  0.64           H  
ATOM   2649 2HB  LYS A 178      -6.530   0.275  14.647  1.00  0.64           H  
ATOM   2650 1HG  LYS A 178      -6.245  -2.114  15.345  1.00  0.64           H  
ATOM   2651 2HG  LYS A 178      -5.502  -2.416  13.770  1.00  0.64           H  
ATOM   2652 1HD  LYS A 178      -3.681  -0.957  14.201  1.00  0.64           H  
ATOM   2653 2HD  LYS A 178      -4.458  -0.280  15.641  1.00  0.64           H  
ATOM   2654 1HE  LYS A 178      -2.727  -1.839  16.321  1.00  0.64           H  
ATOM   2655 2HE  LYS A 178      -4.309  -2.523  16.737  1.00  0.64           H  
ATOM   2656 1HZ  LYS A 178      -2.870  -4.148  15.754  1.00  0.64           H  
ATOM   2657 2HZ  LYS A 178      -4.179  -3.912  14.759  1.00  0.64           H  
ATOM   2658 3HZ  LYS A 178      -2.697  -3.251  14.389  1.00  0.64           H  
ATOM   2659  N   PRO A 179      -9.899   0.239  12.684  1.00  0.62           N  
ATOM   2660  CA  PRO A 179     -10.646   1.339  12.117  1.00  0.62           C  
ATOM   2661  C   PRO A 179     -10.871   2.486  13.078  1.00  0.62           C  
ATOM   2662  O   PRO A 179     -10.923   2.303  14.305  1.00  0.62           O  
ATOM   2663  CB  PRO A 179     -11.967   0.683  11.740  1.00  0.62           C  
ATOM   2664  CG  PRO A 179     -12.100  -0.529  12.687  1.00  0.62           C  
ATOM   2665  CD  PRO A 179     -10.683  -0.994  12.936  1.00  0.62           C  
ATOM   2666  HA  PRO A 179     -10.127   1.695  11.213  1.00  0.62           H  
ATOM   2667 1HB  PRO A 179     -12.790   1.408  11.853  1.00  0.62           H  
ATOM   2668 2HB  PRO A 179     -11.937   0.415  10.683  1.00  0.62           H  
ATOM   2669 1HG  PRO A 179     -12.620  -0.258  13.603  1.00  0.62           H  
ATOM   2670 2HG  PRO A 179     -12.706  -1.316  12.217  1.00  0.62           H  
ATOM   2671 1HD  PRO A 179     -10.586  -1.323  13.982  1.00  0.62           H  
ATOM   2672 2HD  PRO A 179     -10.427  -1.788  12.229  1.00  0.62           H  
ATOM   2673  N   HIS A 180     -11.020   3.672  12.496  1.00  0.60           N  
ATOM   2674  CA  HIS A 180     -11.420   4.851  13.225  1.00  0.60           C  
ATOM   2675  C   HIS A 180     -12.925   4.792  13.356  1.00  0.60           C  
ATOM   2676  O   HIS A 180     -13.471   5.126  14.404  1.00  0.60           O  
ATOM   2677  CB  HIS A 180     -11.026   6.140  12.497  1.00  0.60           C  
ATOM   2678  CG  HIS A 180      -9.576   6.384  12.416  1.00  0.60           C  
ATOM   2679  ND1 HIS A 180      -8.785   5.800  11.464  1.00  0.60           N  
ATOM   2680  CD2 HIS A 180      -8.760   7.160  13.165  1.00  0.60           C  
ATOM   2681  CE1 HIS A 180      -7.530   6.210  11.627  1.00  0.60           C  
ATOM   2682  NE2 HIS A 180      -7.494   7.034  12.653  1.00  0.60           N  
ATOM   2683  H   HIS A 180     -10.935   3.738  11.487  1.00  0.60           H  
ATOM   2684  HA  HIS A 180     -10.982   4.855  14.222  1.00  0.60           H  
ATOM   2685 1HB  HIS A 180     -11.423   6.111  11.476  1.00  0.60           H  
ATOM   2686 2HB  HIS A 180     -11.488   6.990  12.997  1.00  0.60           H  
ATOM   2687  HD2 HIS A 180      -9.054   7.775  14.019  1.00  0.60           H  
ATOM   2688  HE1 HIS A 180      -6.676   5.918  11.016  1.00  0.60           H  
ATOM   2689  HE2 HIS A 180      -6.672   7.503  13.016  1.00  0.60           H  
ATOM   2690  N   VAL A 181     -13.584   4.372  12.272  1.00  0.60           N  
ATOM   2691  CA  VAL A 181     -15.036   4.291  12.265  1.00  0.60           C  
ATOM   2692  C   VAL A 181     -15.532   2.902  11.854  1.00  0.60           C  
ATOM   2693  O   VAL A 181     -15.110   2.361  10.832  1.00  0.60           O  
ATOM   2694  CB  VAL A 181     -15.647   5.374  11.356  1.00  0.60           C  
ATOM   2695  CG1 VAL A 181     -17.153   5.250  11.347  1.00  0.60           C  
ATOM   2696  CG2 VAL A 181     -15.265   6.751  11.870  1.00  0.60           C  
ATOM   2697  H   VAL A 181     -13.051   4.116  11.440  1.00  0.60           H  
ATOM   2698  HA  VAL A 181     -15.370   4.493  13.266  1.00  0.60           H  
ATOM   2699  HB  VAL A 181     -15.291   5.239  10.336  1.00  0.60           H  
ATOM   2700 1HG1 VAL A 181     -17.569   6.015  10.702  1.00  0.60           H  
ATOM   2701 2HG1 VAL A 181     -17.443   4.275  10.984  1.00  0.60           H  
ATOM   2702 3HG1 VAL A 181     -17.527   5.382  12.364  1.00  0.60           H  
ATOM   2703 1HG2 VAL A 181     -15.706   7.511  11.243  1.00  0.60           H  
ATOM   2704 2HG2 VAL A 181     -15.632   6.866  12.873  1.00  0.60           H  
ATOM   2705 3HG2 VAL A 181     -14.189   6.867  11.867  1.00  0.60           H  
ATOM   2706  N   ALA A 182     -16.408   2.325  12.672  1.00  0.62           N  
ATOM   2707  CA  ALA A 182     -16.966   0.998  12.400  1.00  0.62           C  
ATOM   2708  C   ALA A 182     -18.449   1.066  12.156  1.00  0.62           C  
ATOM   2709  O   ALA A 182     -19.202   1.446  13.050  1.00  0.62           O  
ATOM   2710  CB  ALA A 182     -16.723   0.058  13.537  1.00  0.62           C  
ATOM   2711  H   ALA A 182     -16.698   2.850  13.500  1.00  0.62           H  
ATOM   2712  HA  ALA A 182     -16.494   0.600  11.504  1.00  0.62           H  
ATOM   2713 1HB  ALA A 182     -17.156  -0.877  13.270  1.00  0.62           H  
ATOM   2714 2HB  ALA A 182     -15.659  -0.066  13.712  1.00  0.62           H  
ATOM   2715 3HB  ALA A 182     -17.201   0.429  14.434  1.00  0.62           H  
ATOM   2716  N   ILE A 183     -18.869   0.655  10.974  1.00  0.65           N  
ATOM   2717  CA  ILE A 183     -20.274   0.716  10.618  1.00  0.65           C  
ATOM   2718  C   ILE A 183     -20.887  -0.667  10.639  1.00  0.65           C  
ATOM   2719  O   ILE A 183     -20.388  -1.574   9.962  1.00  0.65           O  
ATOM   2720  CB  ILE A 183     -20.449   1.267   9.191  1.00  0.65           C  
ATOM   2721  CG1 ILE A 183     -19.805   2.647   9.052  1.00  0.65           C  
ATOM   2722  CG2 ILE A 183     -21.930   1.361   8.830  1.00  0.65           C  
ATOM   2723  CD1 ILE A 183     -18.283   2.633   8.801  1.00  0.65           C  
ATOM   2724  H   ILE A 183     -18.183   0.325  10.293  1.00  0.65           H  
ATOM   2725  HA  ILE A 183     -20.805   1.332  11.336  1.00  0.65           H  
ATOM   2726  HB  ILE A 183     -19.980   0.609   8.518  1.00  0.65           H  
ATOM   2727 1HG1 ILE A 183     -20.290   3.150   8.222  1.00  0.65           H  
ATOM   2728 2HG1 ILE A 183     -19.975   3.211   9.950  1.00  0.65           H  
ATOM   2729 1HG2 ILE A 183     -22.023   1.735   7.820  1.00  0.65           H  
ATOM   2730 2HG2 ILE A 183     -22.390   0.376   8.895  1.00  0.65           H  
ATOM   2731 3HG2 ILE A 183     -22.432   2.042   9.521  1.00  0.65           H  
ATOM   2732 1HD1 ILE A 183     -17.920   3.647   8.710  1.00  0.65           H  
ATOM   2733 2HD1 ILE A 183     -17.773   2.149   9.621  1.00  0.65           H  
ATOM   2734 3HD1 ILE A 183     -18.053   2.104   7.900  1.00  0.65           H  
ATOM   2735  N   ILE A 184     -21.962  -0.837  11.395  1.00  0.72           N  
ATOM   2736  CA  ILE A 184     -22.627  -2.131  11.370  1.00  0.72           C  
ATOM   2737  C   ILE A 184     -23.982  -1.999  10.691  1.00  0.72           C  
ATOM   2738  O   ILE A 184     -24.881  -1.318  11.199  1.00  0.72           O  
ATOM   2739  CB  ILE A 184     -22.824  -2.759  12.769  1.00  0.72           C  
ATOM   2740  CG1 ILE A 184     -21.529  -2.982  13.494  1.00  0.72           C  
ATOM   2741  CG2 ILE A 184     -23.486  -4.084  12.624  1.00  0.72           C  
ATOM   2742  CD1 ILE A 184     -21.743  -3.534  14.891  1.00  0.72           C  
ATOM   2743  H   ILE A 184     -22.318  -0.056  11.955  1.00  0.72           H  
ATOM   2744  HA  ILE A 184     -22.034  -2.828  10.780  1.00  0.72           H  
ATOM   2745  HB  ILE A 184     -23.446  -2.110  13.384  1.00  0.72           H  
ATOM   2746 1HG1 ILE A 184     -20.938  -3.683  12.945  1.00  0.72           H  
ATOM   2747 2HG1 ILE A 184     -20.982  -2.040  13.570  1.00  0.72           H  
ATOM   2748 1HG2 ILE A 184     -23.612  -4.505  13.598  1.00  0.72           H  
ATOM   2749 2HG2 ILE A 184     -24.447  -3.958  12.154  1.00  0.72           H  
ATOM   2750 3HG2 ILE A 184     -22.876  -4.744  12.023  1.00  0.72           H  
ATOM   2751 1HD1 ILE A 184     -20.798  -3.692  15.368  1.00  0.72           H  
ATOM   2752 2HD1 ILE A 184     -22.329  -2.843  15.475  1.00  0.72           H  
ATOM   2753 3HD1 ILE A 184     -22.267  -4.484  14.828  1.00  0.72           H  
ATOM   2754  N   THR A 185     -24.119  -2.653   9.542  1.00  0.83           N  
ATOM   2755  CA  THR A 185     -25.345  -2.629   8.778  1.00  0.83           C  
ATOM   2756  C   THR A 185     -26.223  -3.729   9.359  1.00  0.83           C  
ATOM   2757  O   THR A 185     -25.771  -4.474  10.225  1.00  0.83           O  
ATOM   2758  CB  THR A 185     -25.068  -2.763   7.266  1.00  0.83           C  
ATOM   2759  OG1 THR A 185     -24.502  -4.029   6.980  1.00  0.83           O  
ATOM   2760  CG2 THR A 185     -24.070  -1.688   6.827  1.00  0.83           C  
ATOM   2761  H   THR A 185     -23.337  -3.188   9.168  1.00  0.83           H  
ATOM   2762  HA  THR A 185     -25.849  -1.676   8.937  1.00  0.83           H  
ATOM   2763  HB  THR A 185     -25.998  -2.650   6.712  1.00  0.83           H  
ATOM   2764  HG1 THR A 185     -23.583  -4.052   7.337  1.00  0.83           H  
ATOM   2765 1HG2 THR A 185     -23.873  -1.786   5.758  1.00  0.83           H  
ATOM   2766 2HG2 THR A 185     -24.483  -0.705   7.038  1.00  0.83           H  
ATOM   2767 3HG2 THR A 185     -23.135  -1.814   7.378  1.00  0.83           H  
ATOM   2768  N   ASN A 186     -27.463  -3.836   8.922  1.00  0.99           N  
ATOM   2769  CA  ASN A 186     -28.377  -4.770   9.573  1.00  0.99           C  
ATOM   2770  C   ASN A 186     -27.870  -6.217   9.704  1.00  0.99           C  
ATOM   2771  O   ASN A 186     -27.455  -6.869   8.728  1.00  0.99           O  
ATOM   2772  CB  ASN A 186     -29.701  -4.771   8.844  1.00  0.99           C  
ATOM   2773  CG  ASN A 186     -30.425  -3.452   8.933  1.00  0.99           C  
ATOM   2774  OD1 ASN A 186     -30.116  -2.593   9.762  1.00  0.99           O  
ATOM   2775  ND2 ASN A 186     -31.396  -3.273   8.074  1.00  0.99           N  
ATOM   2776  H   ASN A 186     -27.791  -3.238   8.179  1.00  0.99           H  
ATOM   2777  HA  ASN A 186     -28.547  -4.404  10.586  1.00  0.99           H  
ATOM   2778 1HB  ASN A 186     -29.540  -5.019   7.794  1.00  0.99           H  
ATOM   2779 2HB  ASN A 186     -30.338  -5.548   9.270  1.00  0.99           H  
ATOM   2780 1HD2 ASN A 186     -31.917  -2.419   8.077  1.00  0.99           H  
ATOM   2781 2HD2 ASN A 186     -31.617  -3.990   7.414  1.00  0.99           H  
ATOM   2782  N   ALA A 187     -27.949  -6.749  10.929  1.00  1.18           N  
ATOM   2783  CA  ALA A 187     -27.511  -8.122  11.213  1.00  1.18           C  
ATOM   2784  C   ALA A 187     -28.642  -9.114  11.001  1.00  1.18           C  
ATOM   2785  O   ALA A 187     -29.223  -9.633  11.953  1.00  1.18           O  
ATOM   2786  CB  ALA A 187     -26.972  -8.241  12.616  1.00  1.18           C  
ATOM   2787  H   ALA A 187     -28.331  -6.167  11.693  1.00  1.18           H  
ATOM   2788  HA  ALA A 187     -26.714  -8.378  10.514  1.00  1.18           H  
ATOM   2789 1HB  ALA A 187     -26.639  -9.255  12.798  1.00  1.18           H  
ATOM   2790 2HB  ALA A 187     -26.143  -7.574  12.704  1.00  1.18           H  
ATOM   2791 3HB  ALA A 187     -27.754  -7.980  13.329  1.00  1.18           H  
ATOM   2792  N   GLY A 188     -28.956  -9.371   9.746  1.00  1.40           N  
ATOM   2793  CA  GLY A 188     -30.086 -10.233   9.439  1.00  1.40           C  
ATOM   2794  C   GLY A 188     -29.751 -11.709   9.627  1.00  1.40           C  
ATOM   2795  O   GLY A 188     -28.643 -12.071  10.021  1.00  1.40           O  
ATOM   2796  H   GLY A 188     -28.425  -8.893   9.017  1.00  1.40           H  
ATOM   2797 1HA  GLY A 188     -30.928  -9.967  10.078  1.00  1.40           H  
ATOM   2798 2HA  GLY A 188     -30.401 -10.059   8.411  1.00  1.40           H  
ATOM   2799  N   THR A 189     -30.697 -12.567   9.260  1.00  1.62           N  
ATOM   2800  CA  THR A 189     -30.593 -14.018   9.429  1.00  1.62           C  
ATOM   2801  C   THR A 189     -29.978 -14.709   8.223  1.00  1.62           C  
ATOM   2802  O   THR A 189     -29.934 -15.939   8.130  1.00  1.62           O  
ATOM   2803  CB  THR A 189     -31.972 -14.620   9.738  1.00  1.62           C  
ATOM   2804  OG1 THR A 189     -32.900 -14.265   8.699  1.00  1.62           O  
ATOM   2805  CG2 THR A 189     -32.465 -14.133  11.075  1.00  1.62           C  
ATOM   2806  H   THR A 189     -31.566 -12.192   8.901  1.00  1.62           H  
ATOM   2807  HA  THR A 189     -29.948 -14.207  10.289  1.00  1.62           H  
ATOM   2808  HB  THR A 189     -31.891 -15.704   9.767  1.00  1.62           H  
ATOM   2809  HG1 THR A 189     -33.765 -14.636   8.900  1.00  1.62           H  
ATOM   2810 1HG2 THR A 189     -33.437 -14.575  11.291  1.00  1.62           H  
ATOM   2811 2HG2 THR A 189     -31.754 -14.435  11.833  1.00  1.62           H  
ATOM   2812 3HG2 THR A 189     -32.552 -13.048  11.063  1.00  1.62           H  
ATOM   2813  N   ALA A 190     -29.454 -13.902   7.320  1.00  1.81           N  
ATOM   2814  CA  ALA A 190     -28.843 -14.358   6.092  1.00  1.81           C  
ATOM   2815  C   ALA A 190     -27.696 -15.330   6.329  1.00  1.81           C  
ATOM   2816  O   ALA A 190     -27.398 -16.161   5.474  1.00  1.81           O  
ATOM   2817  CB  ALA A 190     -28.327 -13.167   5.305  1.00  1.81           C  
ATOM   2818  H   ALA A 190     -29.514 -12.911   7.492  1.00  1.81           H  
ATOM   2819  HA  ALA A 190     -29.609 -14.872   5.527  1.00  1.81           H  
ATOM   2820 1HB  ALA A 190     -27.898 -13.510   4.366  1.00  1.81           H  
ATOM   2821 2HB  ALA A 190     -29.149 -12.481   5.102  1.00  1.81           H  
ATOM   2822 3HB  ALA A 190     -27.562 -12.659   5.886  1.00  1.81           H  
ATOM   2823  N   HIS A 191     -27.037 -15.218   7.472  1.00  1.91           N  
ATOM   2824  CA  HIS A 191     -25.896 -16.054   7.769  1.00  1.91           C  
ATOM   2825  C   HIS A 191     -26.161 -17.121   8.843  1.00  1.91           C  
ATOM   2826  O   HIS A 191     -25.221 -17.707   9.384  1.00  1.91           O  
ATOM   2827  CB  HIS A 191     -24.751 -15.146   8.176  1.00  1.91           C  
ATOM   2828  CG  HIS A 191     -24.357 -14.222   7.101  1.00  1.91           C  
ATOM   2829  ND1 HIS A 191     -23.620 -14.626   6.013  1.00  1.91           N  
ATOM   2830  CD2 HIS A 191     -24.608 -12.907   6.923  1.00  1.91           C  
ATOM   2831  CE1 HIS A 191     -23.427 -13.602   5.211  1.00  1.91           C  
ATOM   2832  NE2 HIS A 191     -24.017 -12.540   5.736  1.00  1.91           N  
ATOM   2833  H   HIS A 191     -27.334 -14.527   8.147  1.00  1.91           H  
ATOM   2834  HA  HIS A 191     -25.593 -16.579   6.864  1.00  1.91           H  
ATOM   2835 1HB  HIS A 191     -25.009 -14.577   9.065  1.00  1.91           H  
ATOM   2836 2HB  HIS A 191     -23.903 -15.747   8.391  1.00  1.91           H  
ATOM   2837  HD1 HIS A 191     -23.265 -15.554   5.839  1.00  1.91           H  
ATOM   2838  HD2 HIS A 191     -25.155 -12.176   7.517  1.00  1.91           H  
ATOM   2839  HE1 HIS A 191     -22.858 -13.726   4.291  1.00  1.91           H  
ATOM   2840  N   VAL A 192     -27.426 -17.450   9.115  1.00  1.94           N  
ATOM   2841  CA  VAL A 192     -27.694 -18.473  10.136  1.00  1.94           C  
ATOM   2842  C   VAL A 192     -27.031 -19.803   9.822  1.00  1.94           C  
ATOM   2843  O   VAL A 192     -26.452 -20.442  10.700  1.00  1.94           O  
ATOM   2844  CB  VAL A 192     -29.200 -18.678  10.347  1.00  1.94           C  
ATOM   2845  CG1 VAL A 192     -29.453 -19.923  11.200  1.00  1.94           C  
ATOM   2846  CG2 VAL A 192     -29.743 -17.455  11.073  1.00  1.94           C  
ATOM   2847  H   VAL A 192     -28.203 -16.968   8.653  1.00  1.94           H  
ATOM   2848  HA  VAL A 192     -27.290 -18.111  11.082  1.00  1.94           H  
ATOM   2849  HB  VAL A 192     -29.697 -18.805   9.383  1.00  1.94           H  
ATOM   2850 1HG1 VAL A 192     -30.524 -20.051  11.350  1.00  1.94           H  
ATOM   2851 2HG1 VAL A 192     -29.055 -20.798  10.688  1.00  1.94           H  
ATOM   2852 3HG1 VAL A 192     -28.969 -19.820  12.152  1.00  1.94           H  
ATOM   2853 1HG2 VAL A 192     -30.812 -17.567  11.240  1.00  1.94           H  
ATOM   2854 2HG2 VAL A 192     -29.238 -17.346  12.012  1.00  1.94           H  
ATOM   2855 3HG2 VAL A 192     -29.560 -16.585  10.481  1.00  1.94           H  
ATOM   2856  N   GLY A 193     -27.042 -20.210   8.564  1.00  1.89           N  
ATOM   2857  CA  GLY A 193     -26.408 -21.467   8.188  1.00  1.89           C  
ATOM   2858  C   GLY A 193     -24.896 -21.542   8.472  1.00  1.89           C  
ATOM   2859  O   GLY A 193     -24.327 -22.635   8.447  1.00  1.89           O  
ATOM   2860  H   GLY A 193     -27.511 -19.648   7.868  1.00  1.89           H  
ATOM   2861 1HA  GLY A 193     -26.884 -22.259   8.744  1.00  1.89           H  
ATOM   2862 2HA  GLY A 193     -26.591 -21.662   7.133  1.00  1.89           H  
ATOM   2863  N   GLU A 194     -24.238 -20.397   8.701  1.00  1.80           N  
ATOM   2864  CA  GLU A 194     -22.807 -20.378   8.991  1.00  1.80           C  
ATOM   2865  C   GLU A 194     -22.505 -20.070  10.475  1.00  1.80           C  
ATOM   2866  O   GLU A 194     -21.518 -20.560  11.028  1.00  1.80           O  
ATOM   2867  CB  GLU A 194     -22.123 -19.371   8.056  1.00  1.80           C  
ATOM   2868  CG  GLU A 194     -22.199 -19.746   6.572  1.00  1.80           C  
ATOM   2869  CD  GLU A 194     -21.557 -18.733   5.636  1.00  1.80           C  
ATOM   2870  OE1 GLU A 194     -21.227 -17.662   6.072  1.00  1.80           O  
ATOM   2871  OE2 GLU A 194     -21.387 -19.054   4.485  1.00  1.80           O  
ATOM   2872  H   GLU A 194     -24.744 -19.519   8.725  1.00  1.80           H  
ATOM   2873  HA  GLU A 194     -22.402 -21.364   8.773  1.00  1.80           H  
ATOM   2874 1HB  GLU A 194     -22.590 -18.397   8.169  1.00  1.80           H  
ATOM   2875 2HB  GLU A 194     -21.085 -19.270   8.325  1.00  1.80           H  
ATOM   2876 1HG  GLU A 194     -21.710 -20.709   6.434  1.00  1.80           H  
ATOM   2877 2HG  GLU A 194     -23.247 -19.863   6.300  1.00  1.80           H  
ATOM   2878  N   PHE A 195     -23.374 -19.279  11.116  1.00  1.68           N  
ATOM   2879  CA  PHE A 195     -23.194 -18.841  12.509  1.00  1.68           C  
ATOM   2880  C   PHE A 195     -24.020 -19.604  13.557  1.00  1.68           C  
ATOM   2881  O   PHE A 195     -23.654 -19.628  14.733  1.00  1.68           O  
ATOM   2882  CB  PHE A 195     -23.478 -17.348  12.560  1.00  1.68           C  
ATOM   2883  CG  PHE A 195     -22.414 -16.558  11.873  1.00  1.68           C  
ATOM   2884  CD1 PHE A 195     -22.370 -16.507  10.523  1.00  1.68           C  
ATOM   2885  CD2 PHE A 195     -21.483 -15.840  12.577  1.00  1.68           C  
ATOM   2886  CE1 PHE A 195     -21.412 -15.802   9.861  1.00  1.68           C  
ATOM   2887  CE2 PHE A 195     -20.517 -15.121  11.919  1.00  1.68           C  
ATOM   2888  CZ  PHE A 195     -20.490 -15.119  10.563  1.00  1.68           C  
ATOM   2889  H   PHE A 195     -24.164 -18.911  10.590  1.00  1.68           H  
ATOM   2890  HA  PHE A 195     -22.142 -18.981  12.759  1.00  1.68           H  
ATOM   2891 1HB  PHE A 195     -24.426 -17.154  12.061  1.00  1.68           H  
ATOM   2892 2HB  PHE A 195     -23.557 -17.009  13.586  1.00  1.68           H  
ATOM   2893  HD1 PHE A 195     -23.097 -17.060   9.974  1.00  1.68           H  
ATOM   2894  HD2 PHE A 195     -21.523 -15.847  13.647  1.00  1.68           H  
ATOM   2895  HE1 PHE A 195     -21.383 -15.794   8.764  1.00  1.68           H  
ATOM   2896  HE2 PHE A 195     -19.772 -14.560  12.464  1.00  1.68           H  
ATOM   2897  HZ  PHE A 195     -19.743 -14.581  10.043  1.00  1.68           H  
ATOM   2898  N   GLY A 196     -25.113 -20.247  13.135  1.00  1.54           N  
ATOM   2899  CA  GLY A 196     -26.004 -21.017  14.008  1.00  1.54           C  
ATOM   2900  C   GLY A 196     -27.268 -20.277  14.456  1.00  1.54           C  
ATOM   2901  O   GLY A 196     -28.231 -20.902  14.903  1.00  1.54           O  
ATOM   2902  H   GLY A 196     -25.376 -20.208  12.156  1.00  1.54           H  
ATOM   2903 1HA  GLY A 196     -26.298 -21.926  13.483  1.00  1.54           H  
ATOM   2904 2HA  GLY A 196     -25.447 -21.337  14.887  1.00  1.54           H  
ATOM   2905  N   GLY A 197     -27.280 -18.958  14.328  1.00  1.40           N  
ATOM   2906  CA  GLY A 197     -28.457 -18.182  14.704  1.00  1.40           C  
ATOM   2907  C   GLY A 197     -28.171 -16.683  14.687  1.00  1.40           C  
ATOM   2908  O   GLY A 197     -27.011 -16.281  14.800  1.00  1.40           O  
ATOM   2909  H   GLY A 197     -26.459 -18.504  13.957  1.00  1.40           H  
ATOM   2910 1HA  GLY A 197     -29.276 -18.429  14.034  1.00  1.40           H  
ATOM   2911 2HA  GLY A 197     -28.762 -18.484  15.706  1.00  1.40           H  
ATOM   2912  N   PRO A 198     -29.217 -15.838  14.759  1.00  1.26           N  
ATOM   2913  CA  PRO A 198     -29.164 -14.381  14.770  1.00  1.26           C  
ATOM   2914  C   PRO A 198     -28.417 -13.840  15.971  1.00  1.26           C  
ATOM   2915  O   PRO A 198     -27.864 -12.748  15.930  1.00  1.26           O  
ATOM   2916  CB  PRO A 198     -30.639 -13.984  14.810  1.00  1.26           C  
ATOM   2917  CG  PRO A 198     -31.359 -15.194  15.368  1.00  1.26           C  
ATOM   2918  CD  PRO A 198     -30.584 -16.384  14.853  1.00  1.26           C  
ATOM   2919  HA  PRO A 198     -28.713 -14.013  13.849  1.00  1.26           H  
ATOM   2920 1HB  PRO A 198     -30.760 -13.100  15.457  1.00  1.26           H  
ATOM   2921 2HB  PRO A 198     -30.972 -13.686  13.816  1.00  1.26           H  
ATOM   2922 1HG  PRO A 198     -31.374 -15.141  16.474  1.00  1.26           H  
ATOM   2923 2HG  PRO A 198     -32.409 -15.195  15.038  1.00  1.26           H  
ATOM   2924 1HD  PRO A 198     -30.657 -17.193  15.591  1.00  1.26           H  
ATOM   2925 2HD  PRO A 198     -30.954 -16.684  13.863  1.00  1.26           H  
ATOM   2926  N   ASP A 199     -28.303 -14.625  17.026  1.00  1.14           N  
ATOM   2927  CA  ASP A 199     -27.607 -14.121  18.189  1.00  1.14           C  
ATOM   2928  C   ASP A 199     -26.111 -14.255  17.985  1.00  1.14           C  
ATOM   2929  O   ASP A 199     -25.341 -13.448  18.493  1.00  1.14           O  
ATOM   2930  CB  ASP A 199     -28.045 -14.877  19.437  1.00  1.14           C  
ATOM   2931  CG  ASP A 199     -29.508 -14.631  19.775  1.00  1.14           C  
ATOM   2932  OD1 ASP A 199     -29.886 -13.491  19.923  1.00  1.14           O  
ATOM   2933  OD2 ASP A 199     -30.240 -15.587  19.862  1.00  1.14           O  
ATOM   2934  H   ASP A 199     -28.736 -15.535  17.053  1.00  1.14           H  
ATOM   2935  HA  ASP A 199     -27.847 -13.066  18.316  1.00  1.14           H  
ATOM   2936 1HB  ASP A 199     -27.888 -15.945  19.290  1.00  1.14           H  
ATOM   2937 2HB  ASP A 199     -27.428 -14.568  20.284  1.00  1.14           H  
ATOM   2938  N   ARG A 200     -25.688 -15.264  17.224  1.00  1.03           N  
ATOM   2939  CA  ARG A 200     -24.265 -15.475  17.014  1.00  1.03           C  
ATOM   2940  C   ARG A 200     -23.821 -14.539  15.912  1.00  1.03           C  
ATOM   2941  O   ARG A 200     -22.694 -14.035  15.904  1.00  1.03           O  
ATOM   2942  CB  ARG A 200     -23.972 -16.910  16.651  1.00  1.03           C  
ATOM   2943  CG  ARG A 200     -24.281 -17.918  17.729  1.00  1.03           C  
ATOM   2944  CD  ARG A 200     -23.456 -17.705  18.958  1.00  1.03           C  
ATOM   2945  NE  ARG A 200     -23.646 -18.792  19.915  1.00  1.03           N  
ATOM   2946  CZ  ARG A 200     -23.257 -18.780  21.213  1.00  1.03           C  
ATOM   2947  NH1 ARG A 200     -22.669 -17.725  21.745  1.00  1.03           N  
ATOM   2948  NH2 ARG A 200     -23.476 -19.850  21.963  1.00  1.03           N  
ATOM   2949  H   ARG A 200     -26.349 -15.869  16.749  1.00  1.03           H  
ATOM   2950  HA  ARG A 200     -23.727 -15.228  17.932  1.00  1.03           H  
ATOM   2951 1HB  ARG A 200     -24.568 -17.186  15.782  1.00  1.03           H  
ATOM   2952 2HB  ARG A 200     -22.930 -17.020  16.377  1.00  1.03           H  
ATOM   2953 1HG  ARG A 200     -25.332 -17.834  18.003  1.00  1.03           H  
ATOM   2954 2HG  ARG A 200     -24.084 -18.923  17.345  1.00  1.03           H  
ATOM   2955 1HD  ARG A 200     -22.400 -17.662  18.691  1.00  1.03           H  
ATOM   2956 2HD  ARG A 200     -23.744 -16.766  19.441  1.00  1.03           H  
ATOM   2957  HE  ARG A 200     -24.091 -19.631  19.571  1.00  1.03           H  
ATOM   2958 1HH1 ARG A 200     -22.498 -16.867  21.196  1.00  1.03           H  
ATOM   2959 2HH1 ARG A 200     -22.395 -17.735  22.713  1.00  1.03           H  
ATOM   2960 1HH2 ARG A 200     -23.927 -20.663  21.566  1.00  1.03           H  
ATOM   2961 2HH2 ARG A 200     -23.193 -19.853  22.932  1.00  1.03           H  
ATOM   2962  N   ILE A 201     -24.752 -14.240  15.004  1.00  0.94           N  
ATOM   2963  CA  ILE A 201     -24.447 -13.299  13.948  1.00  0.94           C  
ATOM   2964  C   ILE A 201     -24.192 -11.945  14.600  1.00  0.94           C  
ATOM   2965  O   ILE A 201     -23.153 -11.332  14.370  1.00  0.94           O  
ATOM   2966  CB  ILE A 201     -25.602 -13.197  12.935  1.00  0.94           C  
ATOM   2967  CG1 ILE A 201     -25.733 -14.520  12.197  1.00  0.94           C  
ATOM   2968  CG2 ILE A 201     -25.366 -12.065  11.958  1.00  0.94           C  
ATOM   2969  CD1 ILE A 201     -26.982 -14.659  11.374  1.00  0.94           C  
ATOM   2970  H   ILE A 201     -25.660 -14.706  15.035  1.00  0.94           H  
ATOM   2971  HA  ILE A 201     -23.544 -13.622  13.430  1.00  0.94           H  
ATOM   2972  HB  ILE A 201     -26.531 -13.016  13.472  1.00  0.94           H  
ATOM   2973 1HG1 ILE A 201     -24.873 -14.645  11.543  1.00  0.94           H  
ATOM   2974 2HG1 ILE A 201     -25.726 -15.315  12.929  1.00  0.94           H  
ATOM   2975 1HG2 ILE A 201     -26.207 -12.010  11.258  1.00  0.94           H  
ATOM   2976 2HG2 ILE A 201     -25.285 -11.131  12.502  1.00  0.94           H  
ATOM   2977 3HG2 ILE A 201     -24.452 -12.252  11.412  1.00  0.94           H  
ATOM   2978 1HD1 ILE A 201     -26.982 -15.609  10.926  1.00  0.94           H  
ATOM   2979 2HD1 ILE A 201     -27.853 -14.570  11.980  1.00  0.94           H  
ATOM   2980 3HD1 ILE A 201     -27.002 -13.890  10.609  1.00  0.94           H  
ATOM   2981  N   VAL A 202     -25.089 -11.521  15.492  1.00  0.87           N  
ATOM   2982  CA  VAL A 202     -24.922 -10.251  16.187  1.00  0.87           C  
ATOM   2983  C   VAL A 202     -23.657 -10.186  17.031  1.00  0.87           C  
ATOM   2984  O   VAL A 202     -22.932  -9.180  16.965  1.00  0.87           O  
ATOM   2985  CB  VAL A 202     -26.139  -9.983  17.069  1.00  0.87           C  
ATOM   2986  CG1 VAL A 202     -25.896  -8.815  17.976  1.00  0.87           C  
ATOM   2987  CG2 VAL A 202     -27.311  -9.662  16.176  1.00  0.87           C  
ATOM   2988  H   VAL A 202     -25.936 -12.065  15.668  1.00  0.87           H  
ATOM   2989  HA  VAL A 202     -24.872  -9.466  15.434  1.00  0.87           H  
ATOM   2990  HB  VAL A 202     -26.347 -10.871  17.674  1.00  0.87           H  
ATOM   2991 1HG1 VAL A 202     -26.768  -8.649  18.571  1.00  0.87           H  
ATOM   2992 2HG1 VAL A 202     -25.047  -9.022  18.623  1.00  0.87           H  
ATOM   2993 3HG1 VAL A 202     -25.700  -7.947  17.390  1.00  0.87           H  
ATOM   2994 1HG2 VAL A 202     -28.188  -9.489  16.788  1.00  0.87           H  
ATOM   2995 2HG2 VAL A 202     -27.083  -8.772  15.595  1.00  0.87           H  
ATOM   2996 3HG2 VAL A 202     -27.502 -10.476  15.500  1.00  0.87           H  
ATOM   2997  N   GLU A 203     -23.361 -11.251  17.796  1.00  0.82           N  
ATOM   2998  CA  GLU A 203     -22.151 -11.235  18.605  1.00  0.82           C  
ATOM   2999  C   GLU A 203     -20.916 -11.079  17.731  1.00  0.82           C  
ATOM   3000  O   GLU A 203     -20.016 -10.305  18.059  1.00  0.82           O  
ATOM   3001  CB  GLU A 203     -22.017 -12.536  19.416  1.00  0.82           C  
ATOM   3002  CG  GLU A 203     -22.996 -12.687  20.581  1.00  0.82           C  
ATOM   3003  CD  GLU A 203     -22.912 -14.039  21.277  1.00  0.82           C  
ATOM   3004  OE1 GLU A 203     -22.255 -14.929  20.768  1.00  0.82           O  
ATOM   3005  OE2 GLU A 203     -23.501 -14.175  22.327  1.00  0.82           O  
ATOM   3006  H   GLU A 203     -23.989 -12.055  17.839  1.00  0.82           H  
ATOM   3007  HA  GLU A 203     -22.202 -10.389  19.289  1.00  0.82           H  
ATOM   3008 1HB  GLU A 203     -22.167 -13.388  18.749  1.00  0.82           H  
ATOM   3009 2HB  GLU A 203     -21.008 -12.609  19.816  1.00  0.82           H  
ATOM   3010 1HG  GLU A 203     -22.782 -11.924  21.306  1.00  0.82           H  
ATOM   3011 2HG  GLU A 203     -24.001 -12.516  20.233  1.00  0.82           H  
ATOM   3012  N   ALA A 204     -20.890 -11.764  16.584  1.00  0.78           N  
ATOM   3013  CA  ALA A 204     -19.760 -11.655  15.671  1.00  0.78           C  
ATOM   3014  C   ALA A 204     -19.617 -10.241  15.124  1.00  0.78           C  
ATOM   3015  O   ALA A 204     -18.530  -9.667  15.083  1.00  0.78           O  
ATOM   3016  CB  ALA A 204     -19.949 -12.615  14.513  1.00  0.78           C  
ATOM   3017  H   ALA A 204     -21.652 -12.403  16.351  1.00  0.78           H  
ATOM   3018  HA  ALA A 204     -18.852 -11.914  16.219  1.00  0.78           H  
ATOM   3019 1HB  ALA A 204     -19.088 -12.565  13.849  1.00  0.78           H  
ATOM   3020 2HB  ALA A 204     -20.051 -13.606  14.910  1.00  0.78           H  
ATOM   3021 3HB  ALA A 204     -20.851 -12.357  13.969  1.00  0.78           H  
ATOM   3022  N   LYS A 205     -20.741  -9.621  14.770  1.00  0.75           N  
ATOM   3023  CA  LYS A 205     -20.687  -8.294  14.173  1.00  0.75           C  
ATOM   3024  C   LYS A 205     -20.152  -7.294  15.176  1.00  0.75           C  
ATOM   3025  O   LYS A 205     -19.391  -6.390  14.829  1.00  0.75           O  
ATOM   3026  CB  LYS A 205     -22.069  -7.883  13.668  1.00  0.75           C  
ATOM   3027  CG  LYS A 205     -22.595  -8.783  12.548  1.00  0.75           C  
ATOM   3028  CD  LYS A 205     -21.748  -8.727  11.370  1.00  0.75           C  
ATOM   3029  CE  LYS A 205     -22.227  -9.685  10.275  1.00  0.75           C  
ATOM   3030  NZ  LYS A 205     -21.926 -11.104  10.609  1.00  0.75           N  
ATOM   3031  H   LYS A 205     -21.635 -10.111  14.845  1.00  0.75           H  
ATOM   3032  HA  LYS A 205     -20.005  -8.317  13.327  1.00  0.75           H  
ATOM   3033 1HB  LYS A 205     -22.781  -7.929  14.495  1.00  0.75           H  
ATOM   3034 2HB  LYS A 205     -22.044  -6.857  13.311  1.00  0.75           H  
ATOM   3035 1HG  LYS A 205     -22.588  -9.784  12.850  1.00  0.75           H  
ATOM   3036 2HG  LYS A 205     -23.613  -8.500  12.284  1.00  0.75           H  
ATOM   3037 1HD  LYS A 205     -21.756  -7.727  11.026  1.00  0.75           H  
ATOM   3038 2HD  LYS A 205     -20.731  -8.988  11.646  1.00  0.75           H  
ATOM   3039 1HE  LYS A 205     -23.304  -9.574  10.148  1.00  0.75           H  
ATOM   3040 2HE  LYS A 205     -21.731  -9.433   9.337  1.00  0.75           H  
ATOM   3041 1HZ  LYS A 205     -22.251 -11.712   9.867  1.00  0.75           H  
ATOM   3042 2HZ  LYS A 205     -20.930 -11.215  10.714  1.00  0.75           H  
ATOM   3043 3HZ  LYS A 205     -22.389 -11.353  11.481  1.00  0.75           H  
ATOM   3044  N   GLY A 206     -20.477  -7.512  16.447  1.00  0.74           N  
ATOM   3045  CA  GLY A 206     -20.040  -6.660  17.538  1.00  0.74           C  
ATOM   3046  C   GLY A 206     -18.511  -6.610  17.705  1.00  0.74           C  
ATOM   3047  O   GLY A 206     -17.980  -5.657  18.286  1.00  0.74           O  
ATOM   3048  H   GLY A 206     -21.108  -8.288  16.662  1.00  0.74           H  
ATOM   3049 1HA  GLY A 206     -20.427  -5.654  17.379  1.00  0.74           H  
ATOM   3050 2HA  GLY A 206     -20.489  -7.030  18.455  1.00  0.74           H  
ATOM   3051  N   GLU A 207     -17.778  -7.589  17.158  1.00  0.74           N  
ATOM   3052  CA  GLU A 207     -16.321  -7.585  17.286  1.00  0.74           C  
ATOM   3053  C   GLU A 207     -15.714  -6.367  16.570  1.00  0.74           C  
ATOM   3054  O   GLU A 207     -14.622  -5.893  16.910  1.00  0.74           O  
ATOM   3055  CB  GLU A 207     -15.717  -8.908  16.788  1.00  0.74           C  
ATOM   3056  CG  GLU A 207     -16.033 -10.116  17.701  1.00  0.74           C  
ATOM   3057  CD  GLU A 207     -15.390 -11.450  17.286  1.00  0.74           C  
ATOM   3058  OE1 GLU A 207     -14.890 -11.563  16.179  1.00  0.74           O  
ATOM   3059  OE2 GLU A 207     -15.369 -12.342  18.114  1.00  0.74           O  
ATOM   3060  H   GLU A 207     -18.224  -8.345  16.634  1.00  0.74           H  
ATOM   3061  HA  GLU A 207     -16.075  -7.504  18.346  1.00  0.74           H  
ATOM   3062 1HB  GLU A 207     -16.103  -9.130  15.803  1.00  0.74           H  
ATOM   3063 2HB  GLU A 207     -14.639  -8.807  16.704  1.00  0.74           H  
ATOM   3064 1HG  GLU A 207     -15.711  -9.872  18.715  1.00  0.74           H  
ATOM   3065 2HG  GLU A 207     -17.118 -10.243  17.719  1.00  0.74           H  
ATOM   3066  N   ILE A 208     -16.436  -5.829  15.581  1.00  0.74           N  
ATOM   3067  CA  ILE A 208     -15.971  -4.659  14.849  1.00  0.74           C  
ATOM   3068  C   ILE A 208     -15.945  -3.430  15.749  1.00  0.74           C  
ATOM   3069  O   ILE A 208     -15.290  -2.437  15.436  1.00  0.74           O  
ATOM   3070  CB  ILE A 208     -16.825  -4.362  13.619  1.00  0.74           C  
ATOM   3071  CG1 ILE A 208     -16.013  -3.524  12.616  1.00  0.74           C  
ATOM   3072  CG2 ILE A 208     -18.048  -3.588  14.020  1.00  0.74           C  
ATOM   3073  CD1 ILE A 208     -16.697  -3.342  11.270  1.00  0.74           C  
ATOM   3074  H   ILE A 208     -17.351  -6.222  15.342  1.00  0.74           H  
ATOM   3075  HA  ILE A 208     -14.966  -4.809  14.532  1.00  0.74           H  
ATOM   3076  HB  ILE A 208     -17.122  -5.296  13.137  1.00  0.74           H  
ATOM   3077 1HG1 ILE A 208     -15.800  -2.571  13.050  1.00  0.74           H  
ATOM   3078 2HG1 ILE A 208     -15.070  -4.021  12.443  1.00  0.74           H  
ATOM   3079 1HG2 ILE A 208     -18.636  -3.375  13.143  1.00  0.74           H  
ATOM   3080 2HG2 ILE A 208     -18.623  -4.161  14.714  1.00  0.74           H  
ATOM   3081 3HG2 ILE A 208     -17.761  -2.661  14.488  1.00  0.74           H  
ATOM   3082 1HD1 ILE A 208     -16.072  -2.765  10.621  1.00  0.74           H  
ATOM   3083 2HD1 ILE A 208     -16.872  -4.313  10.822  1.00  0.74           H  
ATOM   3084 3HD1 ILE A 208     -17.648  -2.822  11.402  1.00  0.74           H  
ATOM   3085  N   LEU A 209     -16.687  -3.482  16.859  1.00  0.76           N  
ATOM   3086  CA  LEU A 209     -16.760  -2.383  17.789  1.00  0.76           C  
ATOM   3087  C   LEU A 209     -15.658  -2.549  18.811  1.00  0.76           C  
ATOM   3088  O   LEU A 209     -14.956  -1.596  19.154  1.00  0.76           O  
ATOM   3089  CB  LEU A 209     -18.093  -2.452  18.515  1.00  0.76           C  
ATOM   3090  CG  LEU A 209     -19.280  -2.422  17.615  1.00  0.76           C  
ATOM   3091  CD1 LEU A 209     -20.533  -2.639  18.425  1.00  0.76           C  
ATOM   3092  CD2 LEU A 209     -19.310  -1.135  16.905  1.00  0.76           C  
ATOM   3093  H   LEU A 209     -17.202  -4.327  17.088  1.00  0.76           H  
ATOM   3094  HA  LEU A 209     -16.644  -1.441  17.258  1.00  0.76           H  
ATOM   3095 1HB  LEU A 209     -18.133  -3.354  19.116  1.00  0.76           H  
ATOM   3096 2HB  LEU A 209     -18.166  -1.601  19.180  1.00  0.76           H  
ATOM   3097  HG  LEU A 209     -19.199  -3.231  16.902  1.00  0.76           H  
ATOM   3098 1HD1 LEU A 209     -21.385  -2.632  17.768  1.00  0.76           H  
ATOM   3099 2HD1 LEU A 209     -20.475  -3.600  18.934  1.00  0.76           H  
ATOM   3100 3HD1 LEU A 209     -20.634  -1.857  19.155  1.00  0.76           H  
ATOM   3101 1HD2 LEU A 209     -20.164  -1.098  16.234  1.00  0.76           H  
ATOM   3102 2HD2 LEU A 209     -19.390  -0.372  17.654  1.00  0.76           H  
ATOM   3103 3HD2 LEU A 209     -18.391  -1.006  16.331  1.00  0.76           H  
ATOM   3104  N   GLU A 210     -15.446  -3.796  19.239  1.00  0.79           N  
ATOM   3105  CA  GLU A 210     -14.441  -4.089  20.260  1.00  0.79           C  
ATOM   3106  C   GLU A 210     -13.050  -3.690  19.792  1.00  0.79           C  
ATOM   3107  O   GLU A 210     -12.211  -3.286  20.599  1.00  0.79           O  
ATOM   3108  CB  GLU A 210     -14.429  -5.574  20.643  1.00  0.79           C  
ATOM   3109  CG  GLU A 210     -15.656  -6.047  21.424  1.00  0.79           C  
ATOM   3110  CD  GLU A 210     -15.605  -7.524  21.813  1.00  0.79           C  
ATOM   3111  OE1 GLU A 210     -14.720  -8.219  21.370  1.00  0.79           O  
ATOM   3112  OE2 GLU A 210     -16.450  -7.937  22.581  1.00  0.79           O  
ATOM   3113  H   GLU A 210     -16.052  -4.538  18.887  1.00  0.79           H  
ATOM   3114  HA  GLU A 210     -14.679  -3.506  21.150  1.00  0.79           H  
ATOM   3115 1HB  GLU A 210     -14.363  -6.176  19.736  1.00  0.79           H  
ATOM   3116 2HB  GLU A 210     -13.546  -5.787  21.242  1.00  0.79           H  
ATOM   3117 1HG  GLU A 210     -15.754  -5.446  22.327  1.00  0.79           H  
ATOM   3118 2HG  GLU A 210     -16.543  -5.872  20.808  1.00  0.79           H  
ATOM   3119  N   GLY A 211     -12.795  -3.845  18.494  1.00  0.82           N  
ATOM   3120  CA  GLY A 211     -11.492  -3.511  17.938  1.00  0.82           C  
ATOM   3121  C   GLY A 211     -11.310  -2.046  17.493  1.00  0.82           C  
ATOM   3122  O   GLY A 211     -10.259  -1.703  16.944  1.00  0.82           O  
ATOM   3123  H   GLY A 211     -13.519  -4.244  17.893  1.00  0.82           H  
ATOM   3124 1HA  GLY A 211     -10.740  -3.731  18.695  1.00  0.82           H  
ATOM   3125 2HA  GLY A 211     -11.277  -4.178  17.125  1.00  0.82           H  
ATOM   3126  N   LEU A 212     -12.316  -1.186  17.691  1.00  0.85           N  
ATOM   3127  CA  LEU A 212     -12.175   0.236  17.339  1.00  0.85           C  
ATOM   3128  C   LEU A 212     -11.060   0.905  18.107  1.00  0.85           C  
ATOM   3129  O   LEU A 212     -10.876   0.672  19.311  1.00  0.85           O  
ATOM   3130  CB  LEU A 212     -13.459   1.033  17.567  1.00  0.85           C  
ATOM   3131  CG  LEU A 212     -14.541   0.968  16.562  1.00  0.85           C  
ATOM   3132  CD1 LEU A 212     -15.814   1.580  17.138  1.00  0.85           C  
ATOM   3133  CD2 LEU A 212     -14.080   1.820  15.386  1.00  0.85           C  
ATOM   3134  H   LEU A 212     -13.180  -1.497  18.138  1.00  0.85           H  
ATOM   3135  HA  LEU A 212     -11.931   0.300  16.277  1.00  0.85           H  
ATOM   3136 1HB  LEU A 212     -13.902   0.620  18.438  1.00  0.85           H  
ATOM   3137 2HB  LEU A 212     -13.204   2.081  17.750  1.00  0.85           H  
ATOM   3138  HG  LEU A 212     -14.732  -0.060  16.257  1.00  0.85           H  
ATOM   3139 1HD1 LEU A 212     -16.590   1.566  16.385  1.00  0.85           H  
ATOM   3140 2HD1 LEU A 212     -16.136   0.997  18.004  1.00  0.85           H  
ATOM   3141 3HD1 LEU A 212     -15.621   2.610  17.440  1.00  0.85           H  
ATOM   3142 1HD2 LEU A 212     -14.818   1.840  14.639  1.00  0.85           H  
ATOM   3143 2HD2 LEU A 212     -13.898   2.837  15.726  1.00  0.85           H  
ATOM   3144 3HD2 LEU A 212     -13.170   1.416  14.984  1.00  0.85           H  
ATOM   3145  N   ASP A 213     -10.346   1.801  17.439  1.00  0.85           N  
ATOM   3146  CA  ASP A 213      -9.270   2.487  18.133  1.00  0.85           C  
ATOM   3147  C   ASP A 213      -9.857   3.288  19.305  1.00  0.85           C  
ATOM   3148  O   ASP A 213     -11.070   3.503  19.390  1.00  0.85           O  
ATOM   3149  CB  ASP A 213      -8.483   3.382  17.155  1.00  0.85           C  
ATOM   3150  CG  ASP A 213      -7.066   3.835  17.674  1.00  0.85           C  
ATOM   3151  OD1 ASP A 213      -6.744   3.548  18.810  1.00  0.85           O  
ATOM   3152  OD2 ASP A 213      -6.346   4.448  16.924  1.00  0.85           O  
ATOM   3153  H   ASP A 213     -10.528   1.975  16.443  1.00  0.85           H  
ATOM   3154  HA  ASP A 213      -8.586   1.740  18.537  1.00  0.85           H  
ATOM   3155 1HB  ASP A 213      -8.350   2.842  16.208  1.00  0.85           H  
ATOM   3156 2HB  ASP A 213      -9.074   4.272  16.928  1.00  0.85           H  
ATOM   3157  N   ALA A 214      -8.979   3.737  20.195  1.00  0.83           N  
ATOM   3158  CA  ALA A 214      -9.323   4.431  21.445  1.00  0.83           C  
ATOM   3159  C   ALA A 214     -10.170   5.674  21.245  1.00  0.83           C  
ATOM   3160  O   ALA A 214     -10.936   6.057  22.128  1.00  0.83           O  
ATOM   3161  CB  ALA A 214      -8.055   4.836  22.170  1.00  0.83           C  
ATOM   3162  H   ALA A 214      -7.999   3.550  19.987  1.00  0.83           H  
ATOM   3163  HA  ALA A 214      -9.888   3.735  22.063  1.00  0.83           H  
ATOM   3164 1HB  ALA A 214      -8.313   5.313  23.113  1.00  0.83           H  
ATOM   3165 2HB  ALA A 214      -7.450   3.950  22.362  1.00  0.83           H  
ATOM   3166 3HB  ALA A 214      -7.492   5.532  21.549  1.00  0.83           H  
ATOM   3167  N   THR A 215     -10.004   6.317  20.104  1.00  0.78           N  
ATOM   3168  CA  THR A 215     -10.724   7.532  19.788  1.00  0.78           C  
ATOM   3169  C   THR A 215     -11.692   7.295  18.638  1.00  0.78           C  
ATOM   3170  O   THR A 215     -12.106   8.244  17.968  1.00  0.78           O  
ATOM   3171  CB  THR A 215      -9.755   8.668  19.428  1.00  0.78           C  
ATOM   3172  OG1 THR A 215      -8.944   8.288  18.305  1.00  0.78           O  
ATOM   3173  CG2 THR A 215      -8.847   8.960  20.617  1.00  0.78           C  
ATOM   3174  H   THR A 215      -9.355   5.937  19.429  1.00  0.78           H  
ATOM   3175  HA  THR A 215     -11.305   7.836  20.659  1.00  0.78           H  
ATOM   3176  HB  THR A 215     -10.321   9.563  19.174  1.00  0.78           H  
ATOM   3177  HG1 THR A 215      -8.443   7.495  18.519  1.00  0.78           H  
ATOM   3178 1HG2 THR A 215      -8.162   9.768  20.363  1.00  0.78           H  
ATOM   3179 2HG2 THR A 215      -9.454   9.252  21.474  1.00  0.78           H  
ATOM   3180 3HG2 THR A 215      -8.275   8.068  20.868  1.00  0.78           H  
ATOM   3181  N   GLY A 216     -12.017   6.027  18.375  1.00  0.73           N  
ATOM   3182  CA  GLY A 216     -12.894   5.704  17.266  1.00  0.73           C  
ATOM   3183  C   GLY A 216     -14.378   5.906  17.567  1.00  0.73           C  
ATOM   3184  O   GLY A 216     -14.782   6.181  18.705  1.00  0.73           O  
ATOM   3185  H   GLY A 216     -11.660   5.265  18.947  1.00  0.73           H  
ATOM   3186 1HA  GLY A 216     -12.615   6.315  16.408  1.00  0.73           H  
ATOM   3187 2HA  GLY A 216     -12.723   4.668  16.972  1.00  0.73           H  
ATOM   3188  N   THR A 217     -15.173   5.750  16.514  1.00  0.68           N  
ATOM   3189  CA  THR A 217     -16.619   5.909  16.547  1.00  0.68           C  
ATOM   3190  C   THR A 217     -17.342   4.730  15.914  1.00  0.68           C  
ATOM   3191  O   THR A 217     -16.932   4.232  14.866  1.00  0.68           O  
ATOM   3192  CB  THR A 217     -17.050   7.211  15.822  1.00  0.68           C  
ATOM   3193  OG1 THR A 217     -16.457   8.347  16.468  1.00  0.68           O  
ATOM   3194  CG2 THR A 217     -18.586   7.389  15.797  1.00  0.68           C  
ATOM   3195  H   THR A 217     -14.722   5.513  15.636  1.00  0.68           H  
ATOM   3196  HA  THR A 217     -16.918   5.980  17.584  1.00  0.68           H  
ATOM   3197  HB  THR A 217     -16.700   7.175  14.807  1.00  0.68           H  
ATOM   3198  HG1 THR A 217     -15.510   8.355  16.301  1.00  0.68           H  
ATOM   3199 1HG2 THR A 217     -18.837   8.311  15.278  1.00  0.68           H  
ATOM   3200 2HG2 THR A 217     -19.049   6.559  15.277  1.00  0.68           H  
ATOM   3201 3HG2 THR A 217     -18.968   7.433  16.815  1.00  0.68           H  
ATOM   3202  N   ALA A 218     -18.403   4.279  16.553  1.00  0.63           N  
ATOM   3203  CA  ALA A 218     -19.226   3.245  15.948  1.00  0.63           C  
ATOM   3204  C   ALA A 218     -20.427   3.885  15.288  1.00  0.63           C  
ATOM   3205  O   ALA A 218     -20.965   4.852  15.819  1.00  0.63           O  
ATOM   3206  CB  ALA A 218     -19.684   2.260  16.978  1.00  0.63           C  
ATOM   3207  H   ALA A 218     -18.655   4.708  17.448  1.00  0.63           H  
ATOM   3208  HA  ALA A 218     -18.644   2.730  15.186  1.00  0.63           H  
ATOM   3209 1HB  ALA A 218     -20.298   1.505  16.492  1.00  0.63           H  
ATOM   3210 2HB  ALA A 218     -18.820   1.804  17.443  1.00  0.63           H  
ATOM   3211 3HB  ALA A 218     -20.266   2.769  17.718  1.00  0.63           H  
ATOM   3212  N   VAL A 219     -20.881   3.323  14.179  1.00  0.61           N  
ATOM   3213  CA  VAL A 219     -22.106   3.773  13.541  1.00  0.61           C  
ATOM   3214  C   VAL A 219     -23.130   2.652  13.553  1.00  0.61           C  
ATOM   3215  O   VAL A 219     -22.936   1.590  12.945  1.00  0.61           O  
ATOM   3216  CB  VAL A 219     -21.851   4.234  12.108  1.00  0.61           C  
ATOM   3217  CG1 VAL A 219     -23.129   4.657  11.466  1.00  0.61           C  
ATOM   3218  CG2 VAL A 219     -20.843   5.373  12.105  1.00  0.61           C  
ATOM   3219  H   VAL A 219     -20.365   2.554  13.773  1.00  0.61           H  
ATOM   3220  HA  VAL A 219     -22.493   4.616  14.092  1.00  0.61           H  
ATOM   3221  HB  VAL A 219     -21.475   3.420  11.551  1.00  0.61           H  
ATOM   3222 1HG1 VAL A 219     -22.928   4.951  10.436  1.00  0.61           H  
ATOM   3223 2HG1 VAL A 219     -23.818   3.821  11.475  1.00  0.61           H  
ATOM   3224 3HG1 VAL A 219     -23.557   5.492  12.022  1.00  0.61           H  
ATOM   3225 1HG2 VAL A 219     -20.666   5.671  11.089  1.00  0.61           H  
ATOM   3226 2HG2 VAL A 219     -21.238   6.214  12.671  1.00  0.61           H  
ATOM   3227 3HG2 VAL A 219     -19.915   5.037  12.555  1.00  0.61           H  
ATOM   3228  N   LEU A 220     -24.200   2.874  14.298  1.00  0.61           N  
ATOM   3229  CA  LEU A 220     -25.183   1.820  14.481  1.00  0.61           C  
ATOM   3230  C   LEU A 220     -26.572   2.194  13.963  1.00  0.61           C  
ATOM   3231  O   LEU A 220     -27.009   3.338  14.100  1.00  0.61           O  
ATOM   3232  CB  LEU A 220     -25.239   1.449  15.961  1.00  0.61           C  
ATOM   3233  CG  LEU A 220     -23.874   0.992  16.642  1.00  0.61           C  
ATOM   3234  CD1 LEU A 220     -24.091   0.738  18.150  1.00  0.61           C  
ATOM   3235  CD2 LEU A 220     -23.361  -0.254  15.975  1.00  0.61           C  
ATOM   3236  H   LEU A 220     -24.299   3.784  14.752  1.00  0.61           H  
ATOM   3237  HA  LEU A 220     -24.852   0.941  13.927  1.00  0.61           H  
ATOM   3238 1HB  LEU A 220     -25.628   2.298  16.515  1.00  0.61           H  
ATOM   3239 2HB  LEU A 220     -25.923   0.622  16.049  1.00  0.61           H  
ATOM   3240  HG  LEU A 220     -23.134   1.789  16.540  1.00  0.61           H  
ATOM   3241 1HD1 LEU A 220     -23.148   0.433  18.612  1.00  0.61           H  
ATOM   3242 2HD1 LEU A 220     -24.446   1.622  18.630  1.00  0.61           H  
ATOM   3243 3HD1 LEU A 220     -24.828  -0.046  18.283  1.00  0.61           H  
ATOM   3244 1HD2 LEU A 220     -22.430  -0.551  16.445  1.00  0.61           H  
ATOM   3245 2HD2 LEU A 220     -24.091  -1.050  16.077  1.00  0.61           H  
ATOM   3246 3HD2 LEU A 220     -23.187  -0.067  14.919  1.00  0.61           H  
ATOM   3247  N   ASN A 221     -27.268   1.207  13.406  1.00  0.63           N  
ATOM   3248  CA  ASN A 221     -28.631   1.375  12.897  1.00  0.63           C  
ATOM   3249  C   ASN A 221     -29.650   1.167  14.020  1.00  0.63           C  
ATOM   3250  O   ASN A 221     -29.812   0.051  14.511  1.00  0.63           O  
ATOM   3251  CB  ASN A 221     -28.883   0.405  11.757  1.00  0.63           C  
ATOM   3252  CG  ASN A 221     -30.216   0.633  11.059  1.00  0.63           C  
ATOM   3253  OD1 ASN A 221     -31.199   1.111  11.637  1.00  0.63           O  
ATOM   3254  ND2 ASN A 221     -30.270   0.286   9.797  1.00  0.63           N  
ATOM   3255  H   ASN A 221     -26.829   0.300  13.317  1.00  0.63           H  
ATOM   3256  HA  ASN A 221     -28.752   2.397  12.532  1.00  0.63           H  
ATOM   3257 1HB  ASN A 221     -28.076   0.430  11.044  1.00  0.63           H  
ATOM   3258 2HB  ASN A 221     -28.896  -0.607  12.164  1.00  0.63           H  
ATOM   3259 1HD2 ASN A 221     -31.126   0.395   9.295  1.00  0.63           H  
ATOM   3260 2HD2 ASN A 221     -29.467  -0.104   9.347  1.00  0.63           H  
ATOM   3261  N   LEU A 222     -30.363   2.214  14.423  1.00  0.66           N  
ATOM   3262  CA  LEU A 222     -31.271   2.091  15.571  1.00  0.66           C  
ATOM   3263  C   LEU A 222     -32.545   1.336  15.262  1.00  0.66           C  
ATOM   3264  O   LEU A 222     -33.314   1.026  16.172  1.00  0.66           O  
ATOM   3265  CB  LEU A 222     -31.767   3.424  16.086  1.00  0.66           C  
ATOM   3266  CG  LEU A 222     -30.835   4.338  16.630  1.00  0.66           C  
ATOM   3267  CD1 LEU A 222     -31.548   5.575  17.028  1.00  0.66           C  
ATOM   3268  CD2 LEU A 222     -30.195   3.732  17.770  1.00  0.66           C  
ATOM   3269  H   LEU A 222     -30.250   3.107  13.945  1.00  0.66           H  
ATOM   3270  HA  LEU A 222     -30.744   1.569  16.368  1.00  0.66           H  
ATOM   3271 1HB  LEU A 222     -32.273   3.917  15.287  1.00  0.66           H  
ATOM   3272 2HB  LEU A 222     -32.491   3.222  16.860  1.00  0.66           H  
ATOM   3273  HG  LEU A 222     -30.114   4.590  15.868  1.00  0.66           H  
ATOM   3274 1HD1 LEU A 222     -30.836   6.277  17.444  1.00  0.66           H  
ATOM   3275 2HD1 LEU A 222     -32.038   5.997  16.171  1.00  0.66           H  
ATOM   3276 3HD1 LEU A 222     -32.289   5.339  17.780  1.00  0.66           H  
ATOM   3277 1HD2 LEU A 222     -29.482   4.413  18.204  1.00  0.66           H  
ATOM   3278 2HD2 LEU A 222     -30.946   3.476  18.516  1.00  0.66           H  
ATOM   3279 3HD2 LEU A 222     -29.697   2.841  17.430  1.00  0.66           H  
ATOM   3280  N   ASP A 223     -32.810   1.079  13.988  1.00  0.69           N  
ATOM   3281  CA  ASP A 223     -34.020   0.367  13.624  1.00  0.69           C  
ATOM   3282  C   ASP A 223     -33.753  -1.154  13.697  1.00  0.69           C  
ATOM   3283  O   ASP A 223     -34.666  -1.968  13.542  1.00  0.69           O  
ATOM   3284  CB  ASP A 223     -34.519   0.812  12.231  1.00  0.69           C  
ATOM   3285  CG  ASP A 223     -35.082   2.353  12.137  1.00  0.69           C  
ATOM   3286  OD1 ASP A 223     -35.511   2.913  13.129  1.00  0.69           O  
ATOM   3287  OD2 ASP A 223     -35.066   2.927  11.048  1.00  0.69           O  
ATOM   3288  H   ASP A 223     -32.142   1.331  13.262  1.00  0.69           H  
ATOM   3289  HA  ASP A 223     -34.798   0.607  14.348  1.00  0.69           H  
ATOM   3290 1HB  ASP A 223     -33.710   0.696  11.513  1.00  0.69           H  
ATOM   3291 2HB  ASP A 223     -35.317   0.139  11.916  1.00  0.69           H  
ATOM   3292  N   ASP A 224     -32.479  -1.529  13.917  1.00  0.72           N  
ATOM   3293  CA  ASP A 224     -32.031  -2.917  14.048  1.00  0.72           C  
ATOM   3294  C   ASP A 224     -32.217  -3.362  15.491  1.00  0.72           C  
ATOM   3295  O   ASP A 224     -31.669  -2.753  16.408  1.00  0.72           O  
ATOM   3296  CB  ASP A 224     -30.573  -3.121  13.595  1.00  0.72           C  
ATOM   3297  CG  ASP A 224     -30.104  -4.631  13.557  1.00  0.72           C  
ATOM   3298  OD1 ASP A 224     -30.649  -5.453  14.277  1.00  0.72           O  
ATOM   3299  OD2 ASP A 224     -29.185  -4.924  12.794  1.00  0.72           O  
ATOM   3300  H   ASP A 224     -31.759  -0.818  14.041  1.00  0.72           H  
ATOM   3301  HA  ASP A 224     -32.661  -3.543  13.417  1.00  0.72           H  
ATOM   3302 1HB  ASP A 224     -30.447  -2.694  12.596  1.00  0.72           H  
ATOM   3303 2HB  ASP A 224     -29.911  -2.564  14.263  1.00  0.72           H  
ATOM   3304  N   LYS A 225     -32.997  -4.414  15.708  1.00  0.74           N  
ATOM   3305  CA  LYS A 225     -33.301  -4.911  17.052  1.00  0.74           C  
ATOM   3306  C   LYS A 225     -32.039  -5.278  17.855  1.00  0.74           C  
ATOM   3307  O   LYS A 225     -32.073  -5.344  19.085  1.00  0.74           O  
ATOM   3308  CB  LYS A 225     -34.216  -6.136  16.957  1.00  0.74           C  
ATOM   3309  CG  LYS A 225     -35.627  -5.824  16.468  1.00  0.74           C  
ATOM   3310  CD  LYS A 225     -36.480  -7.085  16.377  1.00  0.74           C  
ATOM   3311  CE  LYS A 225     -37.889  -6.769  15.889  1.00  0.74           C  
ATOM   3312  NZ  LYS A 225     -38.719  -7.998  15.764  1.00  0.74           N  
ATOM   3313  H   LYS A 225     -33.394  -4.884  14.907  1.00  0.74           H  
ATOM   3314  HA  LYS A 225     -33.825  -4.122  17.594  1.00  0.74           H  
ATOM   3315 1HB  LYS A 225     -33.774  -6.866  16.277  1.00  0.74           H  
ATOM   3316 2HB  LYS A 225     -34.294  -6.607  17.936  1.00  0.74           H  
ATOM   3317 1HG  LYS A 225     -36.102  -5.121  17.154  1.00  0.74           H  
ATOM   3318 2HG  LYS A 225     -35.571  -5.359  15.483  1.00  0.74           H  
ATOM   3319 1HD  LYS A 225     -36.015  -7.790  15.687  1.00  0.74           H  
ATOM   3320 2HD  LYS A 225     -36.544  -7.552  17.360  1.00  0.74           H  
ATOM   3321 1HE  LYS A 225     -38.367  -6.090  16.594  1.00  0.74           H  
ATOM   3322 2HE  LYS A 225     -37.829  -6.283  14.916  1.00  0.74           H  
ATOM   3323 1HZ  LYS A 225     -39.643  -7.750  15.439  1.00  0.74           H  
ATOM   3324 2HZ  LYS A 225     -38.288  -8.629  15.103  1.00  0.74           H  
ATOM   3325 3HZ  LYS A 225     -38.790  -8.451  16.664  1.00  0.74           H  
ATOM   3326  N   ALA A 226     -30.922  -5.521  17.162  1.00  0.74           N  
ATOM   3327  CA  ALA A 226     -29.650  -5.852  17.800  1.00  0.74           C  
ATOM   3328  C   ALA A 226     -28.911  -4.615  18.315  1.00  0.74           C  
ATOM   3329  O   ALA A 226     -27.882  -4.733  18.990  1.00  0.74           O  
ATOM   3330  CB  ALA A 226     -28.761  -6.553  16.822  1.00  0.74           C  
ATOM   3331  H   ALA A 226     -30.948  -5.460  16.136  1.00  0.74           H  
ATOM   3332  HA  ALA A 226     -29.857  -6.505  18.646  1.00  0.74           H  
ATOM   3333 1HB  ALA A 226     -27.832  -6.810  17.304  1.00  0.74           H  
ATOM   3334 2HB  ALA A 226     -29.260  -7.443  16.461  1.00  0.74           H  
ATOM   3335 3HB  ALA A 226     -28.566  -5.891  15.984  1.00  0.74           H  
ATOM   3336  N   PHE A 227     -29.437  -3.428  18.030  1.00  0.73           N  
ATOM   3337  CA  PHE A 227     -28.787  -2.199  18.445  1.00  0.73           C  
ATOM   3338  C   PHE A 227     -28.325  -2.130  19.899  1.00  0.73           C  
ATOM   3339  O   PHE A 227     -27.170  -1.766  20.110  1.00  0.73           O  
ATOM   3340  CB  PHE A 227     -29.617  -0.958  18.100  1.00  0.73           C  
ATOM   3341  CG  PHE A 227     -29.083   0.250  18.790  1.00  0.73           C  
ATOM   3342  CD1 PHE A 227     -27.951   0.870  18.356  1.00  0.73           C  
ATOM   3343  CD2 PHE A 227     -29.729   0.751  19.909  1.00  0.73           C  
ATOM   3344  CE1 PHE A 227     -27.456   1.981  19.015  1.00  0.73           C  
ATOM   3345  CE2 PHE A 227     -29.246   1.850  20.571  1.00  0.73           C  
ATOM   3346  CZ  PHE A 227     -28.108   2.467  20.122  1.00  0.73           C  
ATOM   3347  H   PHE A 227     -30.295  -3.362  17.482  1.00  0.73           H  
ATOM   3348  HA  PHE A 227     -27.887  -2.110  17.838  1.00  0.73           H  
ATOM   3349 1HB  PHE A 227     -29.552  -0.784  17.024  1.00  0.73           H  
ATOM   3350 2HB  PHE A 227     -30.664  -1.072  18.319  1.00  0.73           H  
ATOM   3351  HD1 PHE A 227     -27.460   0.473  17.495  1.00  0.73           H  
ATOM   3352  HD2 PHE A 227     -30.633   0.255  20.262  1.00  0.73           H  
ATOM   3353  HE1 PHE A 227     -26.557   2.475  18.669  1.00  0.73           H  
ATOM   3354  HE2 PHE A 227     -29.764   2.231  21.449  1.00  0.73           H  
ATOM   3355  HZ  PHE A 227     -27.722   3.342  20.641  1.00  0.73           H  
ATOM   3356  N   PRO A 228     -29.153  -2.405  20.933  1.00  0.71           N  
ATOM   3357  CA  PRO A 228     -28.751  -2.326  22.327  1.00  0.71           C  
ATOM   3358  C   PRO A 228     -27.564  -3.237  22.649  1.00  0.71           C  
ATOM   3359  O   PRO A 228     -26.798  -2.973  23.574  1.00  0.71           O  
ATOM   3360  CB  PRO A 228     -30.008  -2.801  23.065  1.00  0.71           C  
ATOM   3361  CG  PRO A 228     -31.143  -2.535  22.101  1.00  0.71           C  
ATOM   3362  CD  PRO A 228     -30.557  -2.834  20.747  1.00  0.71           C  
ATOM   3363  HA  PRO A 228     -28.520  -1.279  22.572  1.00  0.71           H  
ATOM   3364 1HB  PRO A 228     -29.910  -3.869  23.315  1.00  0.71           H  
ATOM   3365 2HB  PRO A 228     -30.113  -2.257  24.016  1.00  0.71           H  
ATOM   3366 1HG  PRO A 228     -32.004  -3.178  22.339  1.00  0.71           H  
ATOM   3367 2HG  PRO A 228     -31.487  -1.495  22.192  1.00  0.71           H  
ATOM   3368 1HD  PRO A 228     -30.601  -3.914  20.564  1.00  0.71           H  
ATOM   3369 2HD  PRO A 228     -31.091  -2.281  20.008  1.00  0.71           H  
ATOM   3370  N   ILE A 229     -27.372  -4.303  21.867  1.00  0.68           N  
ATOM   3371  CA  ILE A 229     -26.273  -5.212  22.137  1.00  0.68           C  
ATOM   3372  C   ILE A 229     -25.008  -4.519  21.705  1.00  0.68           C  
ATOM   3373  O   ILE A 229     -24.008  -4.464  22.429  1.00  0.68           O  
ATOM   3374  CB  ILE A 229     -26.460  -6.531  21.369  1.00  0.68           C  
ATOM   3375  CG1 ILE A 229     -27.708  -7.249  21.897  1.00  0.68           C  
ATOM   3376  CG2 ILE A 229     -25.206  -7.390  21.497  1.00  0.68           C  
ATOM   3377  CD1 ILE A 229     -28.169  -8.396  21.033  1.00  0.68           C  
ATOM   3378  H   ILE A 229     -27.957  -4.489  21.056  1.00  0.68           H  
ATOM   3379  HA  ILE A 229     -26.222  -5.416  23.205  1.00  0.68           H  
ATOM   3380  HB  ILE A 229     -26.626  -6.324  20.318  1.00  0.68           H  
ATOM   3381 1HG1 ILE A 229     -27.494  -7.631  22.894  1.00  0.68           H  
ATOM   3382 2HG1 ILE A 229     -28.524  -6.526  21.968  1.00  0.68           H  
ATOM   3383 1HG2 ILE A 229     -25.342  -8.315  20.946  1.00  0.68           H  
ATOM   3384 2HG2 ILE A 229     -24.361  -6.843  21.087  1.00  0.68           H  
ATOM   3385 3HG2 ILE A 229     -25.025  -7.615  22.548  1.00  0.68           H  
ATOM   3386 1HD1 ILE A 229     -29.057  -8.850  21.473  1.00  0.68           H  
ATOM   3387 2HD1 ILE A 229     -28.413  -8.016  20.043  1.00  0.68           H  
ATOM   3388 3HD1 ILE A 229     -27.380  -9.143  20.958  1.00  0.68           H  
ATOM   3389  N   TRP A 230     -25.082  -3.955  20.515  1.00  0.67           N  
ATOM   3390  CA  TRP A 230     -23.972  -3.238  19.935  1.00  0.67           C  
ATOM   3391  C   TRP A 230     -23.624  -1.996  20.735  1.00  0.67           C  
ATOM   3392  O   TRP A 230     -22.450  -1.700  20.935  1.00  0.67           O  
ATOM   3393  CB  TRP A 230     -24.315  -2.894  18.518  1.00  0.67           C  
ATOM   3394  CG  TRP A 230     -24.323  -4.064  17.688  1.00  0.67           C  
ATOM   3395  CD1 TRP A 230     -23.618  -5.213  17.886  1.00  0.67           C  
ATOM   3396  CD2 TRP A 230     -25.096  -4.258  16.523  1.00  0.67           C  
ATOM   3397  NE1 TRP A 230     -23.900  -6.104  16.911  1.00  0.67           N  
ATOM   3398  CE2 TRP A 230     -24.818  -5.542  16.065  1.00  0.67           C  
ATOM   3399  CE3 TRP A 230     -26.004  -3.458  15.835  1.00  0.67           C  
ATOM   3400  CZ2 TRP A 230     -25.413  -6.047  14.961  1.00  0.67           C  
ATOM   3401  CZ3 TRP A 230     -26.602  -3.959  14.716  1.00  0.67           C  
ATOM   3402  CH2 TRP A 230     -26.324  -5.213  14.286  1.00  0.67           C  
ATOM   3403  H   TRP A 230     -25.959  -4.039  19.994  1.00  0.67           H  
ATOM   3404  HA  TRP A 230     -23.108  -3.897  19.928  1.00  0.67           H  
ATOM   3405 1HB  TRP A 230     -25.299  -2.432  18.476  1.00  0.67           H  
ATOM   3406 2HB  TRP A 230     -23.602  -2.192  18.134  1.00  0.67           H  
ATOM   3407  HD1 TRP A 230     -22.933  -5.387  18.707  1.00  0.67           H  
ATOM   3408  HE1 TRP A 230     -23.499  -7.050  16.836  1.00  0.67           H  
ATOM   3409  HE3 TRP A 230     -26.231  -2.452  16.181  1.00  0.67           H  
ATOM   3410  HZ2 TRP A 230     -25.194  -7.046  14.611  1.00  0.67           H  
ATOM   3411  HZ3 TRP A 230     -27.313  -3.334  14.175  1.00  0.67           H  
ATOM   3412  HH2 TRP A 230     -26.831  -5.557  13.391  1.00  0.67           H  
ATOM   3413  N   GLN A 231     -24.634  -1.284  21.231  1.00  0.67           N  
ATOM   3414  CA  GLN A 231     -24.373  -0.088  22.018  1.00  0.67           C  
ATOM   3415  C   GLN A 231     -23.624  -0.434  23.306  1.00  0.67           C  
ATOM   3416  O   GLN A 231     -22.656   0.242  23.679  1.00  0.67           O  
ATOM   3417  CB  GLN A 231     -25.701   0.584  22.358  1.00  0.67           C  
ATOM   3418  CG  GLN A 231     -25.615   1.897  23.139  1.00  0.67           C  
ATOM   3419  CD  GLN A 231     -24.939   3.051  22.410  1.00  0.67           C  
ATOM   3420  OE1 GLN A 231     -25.328   3.432  21.307  1.00  0.67           O  
ATOM   3421  NE2 GLN A 231     -23.929   3.630  23.051  1.00  0.67           N  
ATOM   3422  H   GLN A 231     -25.594  -1.560  21.026  1.00  0.67           H  
ATOM   3423  HA  GLN A 231     -23.760   0.592  21.428  1.00  0.67           H  
ATOM   3424 1HB  GLN A 231     -26.249   0.758  21.441  1.00  0.67           H  
ATOM   3425 2HB  GLN A 231     -26.299  -0.107  22.952  1.00  0.67           H  
ATOM   3426 1HG  GLN A 231     -26.630   2.206  23.381  1.00  0.67           H  
ATOM   3427 2HG  GLN A 231     -25.060   1.706  24.058  1.00  0.67           H  
ATOM   3428 1HE2 GLN A 231     -23.443   4.403  22.637  1.00  0.67           H  
ATOM   3429 2HE2 GLN A 231     -23.651   3.292  23.950  1.00  0.67           H  
ATOM   3430  N   LEU A 232     -24.006  -1.537  23.955  1.00  0.68           N  
ATOM   3431  CA  LEU A 232     -23.299  -1.932  25.163  1.00  0.68           C  
ATOM   3432  C   LEU A 232     -21.859  -2.329  24.850  1.00  0.68           C  
ATOM   3433  O   LEU A 232     -20.941  -1.996  25.599  1.00  0.68           O  
ATOM   3434  CB  LEU A 232     -24.044  -3.076  25.854  1.00  0.68           C  
ATOM   3435  CG  LEU A 232     -25.390  -2.675  26.484  1.00  0.68           C  
ATOM   3436  CD1 LEU A 232     -26.121  -3.918  26.965  1.00  0.68           C  
ATOM   3437  CD2 LEU A 232     -25.133  -1.712  27.628  1.00  0.68           C  
ATOM   3438  H   LEU A 232     -24.812  -2.084  23.643  1.00  0.68           H  
ATOM   3439  HA  LEU A 232     -23.277  -1.081  25.839  1.00  0.68           H  
ATOM   3440 1HB  LEU A 232     -24.247  -3.851  25.109  1.00  0.68           H  
ATOM   3441 2HB  LEU A 232     -23.410  -3.495  26.631  1.00  0.68           H  
ATOM   3442  HG  LEU A 232     -26.008  -2.183  25.741  1.00  0.68           H  
ATOM   3443 1HD1 LEU A 232     -27.077  -3.631  27.402  1.00  0.68           H  
ATOM   3444 2HD1 LEU A 232     -26.295  -4.580  26.113  1.00  0.68           H  
ATOM   3445 3HD1 LEU A 232     -25.519  -4.431  27.711  1.00  0.68           H  
ATOM   3446 1HD2 LEU A 232     -26.083  -1.416  28.073  1.00  0.68           H  
ATOM   3447 2HD2 LEU A 232     -24.513  -2.198  28.381  1.00  0.68           H  
ATOM   3448 3HD2 LEU A 232     -24.618  -0.829  27.248  1.00  0.68           H  
ATOM   3449  N   ARG A 233     -21.657  -3.015  23.722  1.00  0.70           N  
ATOM   3450  CA  ARG A 233     -20.324  -3.425  23.294  1.00  0.70           C  
ATOM   3451  C   ARG A 233     -19.444  -2.243  22.895  1.00  0.70           C  
ATOM   3452  O   ARG A 233     -18.241  -2.238  23.155  1.00  0.70           O  
ATOM   3453  CB  ARG A 233     -20.438  -4.392  22.131  1.00  0.70           C  
ATOM   3454  CG  ARG A 233     -20.940  -5.755  22.517  1.00  0.70           C  
ATOM   3455  CD  ARG A 233     -21.115  -6.641  21.357  1.00  0.70           C  
ATOM   3456  NE  ARG A 233     -21.604  -7.933  21.773  1.00  0.70           N  
ATOM   3457  CZ  ARG A 233     -20.806  -8.944  22.157  1.00  0.70           C  
ATOM   3458  NH1 ARG A 233     -19.505  -8.785  22.112  1.00  0.70           N  
ATOM   3459  NH2 ARG A 233     -21.328 -10.075  22.578  1.00  0.70           N  
ATOM   3460  H   ARG A 233     -22.461  -3.287  23.152  1.00  0.70           H  
ATOM   3461  HA  ARG A 233     -19.847  -3.940  24.126  1.00  0.70           H  
ATOM   3462 1HB  ARG A 233     -21.123  -3.986  21.395  1.00  0.70           H  
ATOM   3463 2HB  ARG A 233     -19.466  -4.508  21.650  1.00  0.70           H  
ATOM   3464 1HG  ARG A 233     -20.219  -6.220  23.189  1.00  0.70           H  
ATOM   3465 2HG  ARG A 233     -21.896  -5.661  23.028  1.00  0.70           H  
ATOM   3466 1HD  ARG A 233     -21.835  -6.205  20.668  1.00  0.70           H  
ATOM   3467 2HD  ARG A 233     -20.157  -6.778  20.856  1.00  0.70           H  
ATOM   3468  HE  ARG A 233     -22.604  -8.074  21.817  1.00  0.70           H  
ATOM   3469 1HH1 ARG A 233     -19.125  -7.904  21.785  1.00  0.70           H  
ATOM   3470 2HH1 ARG A 233     -18.879  -9.526  22.399  1.00  0.70           H  
ATOM   3471 1HH2 ARG A 233     -22.335 -10.175  22.626  1.00  0.70           H  
ATOM   3472 2HH2 ARG A 233     -20.728 -10.836  22.864  1.00  0.70           H  
ATOM   3473  N   ALA A 234     -20.040  -1.257  22.230  1.00  0.72           N  
ATOM   3474  CA  ALA A 234     -19.331  -0.071  21.783  1.00  0.72           C  
ATOM   3475  C   ALA A 234     -18.814   0.790  22.926  1.00  0.72           C  
ATOM   3476  O   ALA A 234     -17.697   1.318  22.854  1.00  0.72           O  
ATOM   3477  CB  ALA A 234     -20.241   0.777  20.937  1.00  0.72           C  
ATOM   3478  H   ALA A 234     -21.028  -1.337  22.015  1.00  0.72           H  
ATOM   3479  HA  ALA A 234     -18.476  -0.396  21.194  1.00  0.72           H  
ATOM   3480 1HB  ALA A 234     -19.683   1.640  20.586  1.00  0.72           H  
ATOM   3481 2HB  ALA A 234     -20.604   0.212  20.090  1.00  0.72           H  
ATOM   3482 3HB  ALA A 234     -21.087   1.099  21.542  1.00  0.72           H  
ATOM   3483  N   GLY A 235     -19.606   0.922  23.989  1.00  0.73           N  
ATOM   3484  CA  GLY A 235     -19.221   1.805  25.074  1.00  0.73           C  
ATOM   3485  C   GLY A 235     -17.882   1.354  25.648  1.00  0.73           C  
ATOM   3486  O   GLY A 235     -17.596   0.161  25.677  1.00  0.73           O  
ATOM   3487  H   GLY A 235     -20.517   0.460  24.006  1.00  0.73           H  
ATOM   3488 1HA  GLY A 235     -19.174   2.819  24.690  1.00  0.73           H  
ATOM   3489 2HA  GLY A 235     -19.985   1.782  25.849  1.00  0.73           H  
ATOM   3490  N   GLU A 236     -17.040   2.289  26.114  1.00  0.73           N  
ATOM   3491  CA  GLU A 236     -17.280   3.737  26.230  1.00  0.73           C  
ATOM   3492  C   GLU A 236     -16.987   4.553  24.958  1.00  0.73           C  
ATOM   3493  O   GLU A 236     -16.952   5.781  25.007  1.00  0.73           O  
ATOM   3494  CB  GLU A 236     -16.441   4.298  27.381  1.00  0.73           C  
ATOM   3495  CG  GLU A 236     -16.842   3.771  28.758  1.00  0.73           C  
ATOM   3496  CD  GLU A 236     -15.990   4.318  29.885  1.00  0.73           C  
ATOM   3497  OE1 GLU A 236     -15.089   5.078  29.615  1.00  0.73           O  
ATOM   3498  OE2 GLU A 236     -16.246   3.974  31.016  1.00  0.73           O  
ATOM   3499  H   GLU A 236     -16.150   1.957  26.453  1.00  0.73           H  
ATOM   3500  HA  GLU A 236     -18.327   3.889  26.489  1.00  0.73           H  
ATOM   3501 1HB  GLU A 236     -15.391   4.054  27.218  1.00  0.73           H  
ATOM   3502 2HB  GLU A 236     -16.526   5.385  27.399  1.00  0.73           H  
ATOM   3503 1HG  GLU A 236     -17.882   4.035  28.945  1.00  0.73           H  
ATOM   3504 2HG  GLU A 236     -16.769   2.684  28.751  1.00  0.73           H  
ATOM   3505  N   ARG A 237     -16.703   3.882  23.846  1.00  0.71           N  
ATOM   3506  CA  ARG A 237     -16.379   4.563  22.597  1.00  0.71           C  
ATOM   3507  C   ARG A 237     -17.573   5.353  22.094  1.00  0.71           C  
ATOM   3508  O   ARG A 237     -18.722   4.965  22.310  1.00  0.71           O  
ATOM   3509  CB  ARG A 237     -15.971   3.575  21.531  1.00  0.71           C  
ATOM   3510  CG  ARG A 237     -14.708   2.800  21.838  1.00  0.71           C  
ATOM   3511  CD  ARG A 237     -14.518   1.792  20.830  1.00  0.71           C  
ATOM   3512  NE  ARG A 237     -13.301   0.999  20.986  1.00  0.71           N  
ATOM   3513  CZ  ARG A 237     -13.150  -0.029  21.815  1.00  0.71           C  
ATOM   3514  NH1 ARG A 237     -14.109  -0.392  22.651  1.00  0.71           N  
ATOM   3515  NH2 ARG A 237     -12.012  -0.670  21.761  1.00  0.71           N  
ATOM   3516  H   ARG A 237     -16.774   2.864  23.829  1.00  0.71           H  
ATOM   3517  HA  ARG A 237     -15.552   5.251  22.775  1.00  0.71           H  
ATOM   3518 1HB  ARG A 237     -16.773   2.887  21.320  1.00  0.71           H  
ATOM   3519 2HB  ARG A 237     -15.779   4.126  20.603  1.00  0.71           H  
ATOM   3520 1HG  ARG A 237     -13.843   3.470  21.837  1.00  0.71           H  
ATOM   3521 2HG  ARG A 237     -14.807   2.313  22.810  1.00  0.71           H  
ATOM   3522 1HD  ARG A 237     -15.372   1.108  20.827  1.00  0.71           H  
ATOM   3523 2HD  ARG A 237     -14.466   2.309  19.883  1.00  0.71           H  
ATOM   3524  HE  ARG A 237     -12.500   1.177  20.361  1.00  0.71           H  
ATOM   3525 1HH1 ARG A 237     -14.990   0.119  22.674  1.00  0.71           H  
ATOM   3526 2HH1 ARG A 237     -13.973  -1.181  23.264  1.00  0.71           H  
ATOM   3527 1HH2 ARG A 237     -11.323  -0.363  21.058  1.00  0.71           H  
ATOM   3528 2HH2 ARG A 237     -11.835  -1.467  22.358  1.00  0.71           H  
ATOM   3529  N   LYS A 238     -17.305   6.470  21.433  1.00  0.67           N  
ATOM   3530  CA  LYS A 238     -18.363   7.287  20.856  1.00  0.67           C  
ATOM   3531  C   LYS A 238     -19.226   6.502  19.882  1.00  0.67           C  
ATOM   3532  O   LYS A 238     -18.707   5.761  19.043  1.00  0.67           O  
ATOM   3533  CB  LYS A 238     -17.776   8.502  20.137  1.00  0.67           C  
ATOM   3534  CG  LYS A 238     -18.829   9.436  19.531  1.00  0.67           C  
ATOM   3535  CD  LYS A 238     -18.196  10.657  18.887  1.00  0.67           C  
ATOM   3536  CE  LYS A 238     -19.251  11.553  18.248  1.00  0.67           C  
ATOM   3537  NZ  LYS A 238     -18.648  12.771  17.631  1.00  0.67           N  
ATOM   3538  H   LYS A 238     -16.341   6.748  21.299  1.00  0.67           H  
ATOM   3539  HA  LYS A 238     -19.006   7.634  21.665  1.00  0.67           H  
ATOM   3540 1HB  LYS A 238     -17.167   9.079  20.830  1.00  0.67           H  
ATOM   3541 2HB  LYS A 238     -17.121   8.164  19.326  1.00  0.67           H  
ATOM   3542 1HG  LYS A 238     -19.391   8.900  18.766  1.00  0.67           H  
ATOM   3543 2HG  LYS A 238     -19.525   9.755  20.304  1.00  0.67           H  
ATOM   3544 1HD  LYS A 238     -17.650  11.227  19.639  1.00  0.67           H  
ATOM   3545 2HD  LYS A 238     -17.492  10.331  18.118  1.00  0.67           H  
ATOM   3546 1HE  LYS A 238     -19.778  10.987  17.477  1.00  0.67           H  
ATOM   3547 2HE  LYS A 238     -19.967  11.861  19.011  1.00  0.67           H  
ATOM   3548 1HZ  LYS A 238     -19.375  13.338  17.219  1.00  0.67           H  
ATOM   3549 2HZ  LYS A 238     -18.167  13.305  18.342  1.00  0.67           H  
ATOM   3550 3HZ  LYS A 238     -17.990  12.494  16.916  1.00  0.67           H  
ATOM   3551  N   VAL A 239     -20.539   6.647  20.013  1.00  0.64           N  
ATOM   3552  CA  VAL A 239     -21.439   5.987  19.089  1.00  0.64           C  
ATOM   3553  C   VAL A 239     -22.333   6.992  18.402  1.00  0.64           C  
ATOM   3554  O   VAL A 239     -22.976   7.814  19.056  1.00  0.64           O  
ATOM   3555  CB  VAL A 239     -22.345   4.967  19.792  1.00  0.64           C  
ATOM   3556  CG1 VAL A 239     -23.265   4.333  18.770  1.00  0.64           C  
ATOM   3557  CG2 VAL A 239     -21.509   3.917  20.465  1.00  0.64           C  
ATOM   3558  H   VAL A 239     -20.909   7.237  20.745  1.00  0.64           H  
ATOM   3559  HA  VAL A 239     -20.854   5.471  18.328  1.00  0.64           H  
ATOM   3560  HB  VAL A 239     -22.967   5.474  20.527  1.00  0.64           H  
ATOM   3561 1HG1 VAL A 239     -23.905   3.635  19.265  1.00  0.64           H  
ATOM   3562 2HG1 VAL A 239     -23.867   5.088  18.300  1.00  0.64           H  
ATOM   3563 3HG1 VAL A 239     -22.675   3.821  18.011  1.00  0.64           H  
ATOM   3564 1HG2 VAL A 239     -22.158   3.192  20.946  1.00  0.64           H  
ATOM   3565 2HG2 VAL A 239     -20.907   3.427  19.729  1.00  0.64           H  
ATOM   3566 3HG2 VAL A 239     -20.866   4.373  21.208  1.00  0.64           H  
ATOM   3567  N   MET A 240     -22.360   6.921  17.088  1.00  0.61           N  
ATOM   3568  CA  MET A 240     -23.230   7.736  16.273  1.00  0.61           C  
ATOM   3569  C   MET A 240     -24.326   6.800  15.812  1.00  0.61           C  
ATOM   3570  O   MET A 240     -24.048   5.664  15.421  1.00  0.61           O  
ATOM   3571  CB  MET A 240     -22.466   8.350  15.110  1.00  0.61           C  
ATOM   3572  CG  MET A 240     -23.272   9.267  14.227  1.00  0.61           C  
ATOM   3573  SD  MET A 240     -22.271  10.005  12.932  1.00  0.61           S  
ATOM   3574  CE  MET A 240     -21.276  11.169  13.820  1.00  0.61           C  
ATOM   3575  H   MET A 240     -21.779   6.227  16.632  1.00  0.61           H  
ATOM   3576  HA  MET A 240     -23.685   8.523  16.879  1.00  0.61           H  
ATOM   3577 1HB  MET A 240     -21.623   8.918  15.496  1.00  0.61           H  
ATOM   3578 2HB  MET A 240     -22.060   7.552  14.490  1.00  0.61           H  
ATOM   3579 1HG  MET A 240     -24.088   8.710  13.761  1.00  0.61           H  
ATOM   3580 2HG  MET A 240     -23.707  10.065  14.830  1.00  0.61           H  
ATOM   3581 1HE  MET A 240     -20.620  11.688  13.124  1.00  0.61           H  
ATOM   3582 2HE  MET A 240     -21.921  11.892  14.318  1.00  0.61           H  
ATOM   3583 3HE  MET A 240     -20.675  10.642  14.561  1.00  0.61           H  
ATOM   3584  N   THR A 241     -25.558   7.243  15.877  1.00  0.60           N  
ATOM   3585  CA  THR A 241     -26.635   6.363  15.489  1.00  0.60           C  
ATOM   3586  C   THR A 241     -27.457   6.909  14.342  1.00  0.60           C  
ATOM   3587  O   THR A 241     -27.596   8.130  14.202  1.00  0.60           O  
ATOM   3588  CB  THR A 241     -27.522   6.142  16.704  1.00  0.60           C  
ATOM   3589  OG1 THR A 241     -28.071   7.408  17.128  1.00  0.60           O  
ATOM   3590  CG2 THR A 241     -26.724   5.533  17.843  1.00  0.60           C  
ATOM   3591  H   THR A 241     -25.753   8.174  16.258  1.00  0.60           H  
ATOM   3592  HA  THR A 241     -26.219   5.408  15.178  1.00  0.60           H  
ATOM   3593  HB  THR A 241     -28.292   5.496  16.437  1.00  0.60           H  
ATOM   3594  HG1 THR A 241     -27.333   8.066  17.301  1.00  0.60           H  
ATOM   3595 1HG2 THR A 241     -27.368   5.374  18.702  1.00  0.60           H  
ATOM   3596 2HG2 THR A 241     -26.306   4.582  17.520  1.00  0.60           H  
ATOM   3597 3HG2 THR A 241     -25.922   6.210  18.125  1.00  0.60           H  
ATOM   3598  N   PHE A 242     -28.095   6.015  13.591  1.00  0.61           N  
ATOM   3599  CA  PHE A 242     -28.930   6.497  12.507  1.00  0.61           C  
ATOM   3600  C   PHE A 242     -30.212   5.698  12.350  1.00  0.61           C  
ATOM   3601  O   PHE A 242     -30.324   4.567  12.834  1.00  0.61           O  
ATOM   3602  CB  PHE A 242     -28.177   6.457  11.181  1.00  0.61           C  
ATOM   3603  CG  PHE A 242     -27.921   5.121  10.644  1.00  0.61           C  
ATOM   3604  CD1 PHE A 242     -28.833   4.571   9.765  1.00  0.61           C  
ATOM   3605  CD2 PHE A 242     -26.804   4.405  10.992  1.00  0.61           C  
ATOM   3606  CE1 PHE A 242     -28.638   3.342   9.237  1.00  0.61           C  
ATOM   3607  CE2 PHE A 242     -26.600   3.157  10.465  1.00  0.61           C  
ATOM   3608  CZ  PHE A 242     -27.526   2.632   9.585  1.00  0.61           C  
ATOM   3609  H   PHE A 242     -27.934   5.019  13.750  1.00  0.61           H  
ATOM   3610  HA  PHE A 242     -29.177   7.518  12.718  1.00  0.61           H  
ATOM   3611 1HB  PHE A 242     -28.745   7.019  10.443  1.00  0.61           H  
ATOM   3612 2HB  PHE A 242     -27.219   6.962  11.296  1.00  0.61           H  
ATOM   3613  HD1 PHE A 242     -29.718   5.146   9.495  1.00  0.61           H  
ATOM   3614  HD2 PHE A 242     -26.087   4.834  11.690  1.00  0.61           H  
ATOM   3615  HE1 PHE A 242     -29.364   2.926   8.538  1.00  0.61           H  
ATOM   3616  HE2 PHE A 242     -25.716   2.578  10.738  1.00  0.61           H  
ATOM   3617  HZ  PHE A 242     -27.367   1.642   9.161  1.00  0.61           H  
ATOM   3618  N   ALA A 243     -31.195   6.291  11.676  1.00  0.62           N  
ATOM   3619  CA  ALA A 243     -32.445   5.569  11.439  1.00  0.62           C  
ATOM   3620  C   ALA A 243     -33.337   6.184  10.373  1.00  0.62           C  
ATOM   3621  O   ALA A 243     -33.190   7.354  10.006  1.00  0.62           O  
ATOM   3622  CB  ALA A 243     -33.231   5.490  12.713  1.00  0.62           C  
ATOM   3623  H   ALA A 243     -31.060   7.252  11.358  1.00  0.62           H  
ATOM   3624  HA  ALA A 243     -32.189   4.559  11.116  1.00  0.62           H  
ATOM   3625 1HB  ALA A 243     -34.124   4.925  12.539  1.00  0.62           H  
ATOM   3626 2HB  ALA A 243     -32.659   5.017  13.471  1.00  0.62           H  
ATOM   3627 3HB  ALA A 243     -33.504   6.491  13.036  1.00  0.62           H  
ATOM   3628  N   LEU A 244     -34.295   5.390   9.900  1.00  0.64           N  
ATOM   3629  CA  LEU A 244     -35.331   5.922   9.033  1.00  0.64           C  
ATOM   3630  C   LEU A 244     -36.546   6.217   9.899  1.00  0.64           C  
ATOM   3631  O   LEU A 244     -37.275   7.179   9.661  1.00  0.64           O  
ATOM   3632  CB  LEU A 244     -35.751   4.930   7.940  1.00  0.64           C  
ATOM   3633  CG  LEU A 244     -34.714   4.495   6.938  1.00  0.64           C  
ATOM   3634  CD1 LEU A 244     -35.319   3.492   5.996  1.00  0.64           C  
ATOM   3635  CD2 LEU A 244     -34.267   5.632   6.190  1.00  0.64           C  
ATOM   3636  H   LEU A 244     -34.371   4.419  10.222  1.00  0.64           H  
ATOM   3637  HA  LEU A 244     -34.989   6.848   8.573  1.00  0.64           H  
ATOM   3638 1HB  LEU A 244     -36.117   4.028   8.435  1.00  0.64           H  
ATOM   3639 2HB  LEU A 244     -36.581   5.368   7.386  1.00  0.64           H  
ATOM   3640  HG  LEU A 244     -33.871   4.038   7.455  1.00  0.64           H  
ATOM   3641 1HD1 LEU A 244     -34.589   3.185   5.255  1.00  0.64           H  
ATOM   3642 2HD1 LEU A 244     -35.661   2.623   6.557  1.00  0.64           H  
ATOM   3643 3HD1 LEU A 244     -36.162   3.954   5.489  1.00  0.64           H  
ATOM   3644 1HD2 LEU A 244     -33.531   5.288   5.496  1.00  0.64           H  
ATOM   3645 2HD2 LEU A 244     -35.105   6.083   5.659  1.00  0.64           H  
ATOM   3646 3HD2 LEU A 244     -33.846   6.343   6.861  1.00  0.64           H  
ATOM   3647  N   ASN A 245     -36.760   5.371  10.913  1.00  0.66           N  
ATOM   3648  CA  ASN A 245     -37.936   5.521  11.766  1.00  0.66           C  
ATOM   3649  C   ASN A 245     -37.660   5.983  13.208  1.00  0.66           C  
ATOM   3650  O   ASN A 245     -38.383   6.836  13.721  1.00  0.66           O  
ATOM   3651  CB  ASN A 245     -38.710   4.219  11.779  1.00  0.66           C  
ATOM   3652  CG  ASN A 245     -39.273   3.870  10.420  1.00  0.66           C  
ATOM   3653  OD1 ASN A 245     -40.244   4.483   9.962  1.00  0.66           O  
ATOM   3654  ND2 ASN A 245     -38.680   2.904   9.767  1.00  0.66           N  
ATOM   3655  H   ASN A 245     -36.116   4.583  11.057  1.00  0.66           H  
ATOM   3656  HA  ASN A 245     -38.577   6.280  11.319  1.00  0.66           H  
ATOM   3657 1HB  ASN A 245     -38.048   3.413  12.106  1.00  0.66           H  
ATOM   3658 2HB  ASN A 245     -39.524   4.287  12.498  1.00  0.66           H  
ATOM   3659 1HD2 ASN A 245     -39.011   2.634   8.861  1.00  0.66           H  
ATOM   3660 2HD2 ASN A 245     -37.887   2.438  10.173  1.00  0.66           H  
ATOM   3661  N   ASN A 246     -36.611   5.470  13.857  1.00  0.66           N  
ATOM   3662  CA  ASN A 246     -36.360   5.822  15.263  1.00  0.66           C  
ATOM   3663  C   ASN A 246     -35.863   7.282  15.458  1.00  0.66           C  
ATOM   3664  O   ASN A 246     -34.727   7.604  15.099  1.00  0.66           O  
ATOM   3665  CB  ASN A 246     -35.373   4.848  15.869  1.00  0.66           C  
ATOM   3666  CG  ASN A 246     -35.163   4.996  17.360  1.00  0.66           C  
ATOM   3667  OD1 ASN A 246     -35.236   6.075  17.955  1.00  0.66           O  
ATOM   3668  ND2 ASN A 246     -34.903   3.882  17.999  1.00  0.66           N  
ATOM   3669  H   ASN A 246     -36.047   4.737  13.410  1.00  0.66           H  
ATOM   3670  HA  ASN A 246     -37.298   5.669  15.777  1.00  0.66           H  
ATOM   3671 1HB  ASN A 246     -35.696   3.824  15.658  1.00  0.66           H  
ATOM   3672 2HB  ASN A 246     -34.417   4.978  15.379  1.00  0.66           H  
ATOM   3673 1HD2 ASN A 246     -34.755   3.894  18.988  1.00  0.66           H  
ATOM   3674 2HD2 ASN A 246     -34.849   3.013  17.493  1.00  0.66           H  
ATOM   3675  N   PRO A 247     -36.644   8.165  16.127  1.00  0.66           N  
ATOM   3676  CA  PRO A 247     -36.393   9.591  16.306  1.00  0.66           C  
ATOM   3677  C   PRO A 247     -35.208   9.896  17.216  1.00  0.66           C  
ATOM   3678  O   PRO A 247     -34.779  11.043  17.308  1.00  0.66           O  
ATOM   3679  CB  PRO A 247     -37.695  10.095  16.935  1.00  0.66           C  
ATOM   3680  CG  PRO A 247     -38.257   8.902  17.661  1.00  0.66           C  
ATOM   3681  CD  PRO A 247     -37.881   7.707  16.819  1.00  0.66           C  
ATOM   3682  HA  PRO A 247     -36.240  10.047  15.317  1.00  0.66           H  
ATOM   3683 1HB  PRO A 247     -37.481  10.939  17.607  1.00  0.66           H  
ATOM   3684 2HB  PRO A 247     -38.367  10.472  16.150  1.00  0.66           H  
ATOM   3685 1HG  PRO A 247     -37.832   8.850  18.676  1.00  0.66           H  
ATOM   3686 2HG  PRO A 247     -39.345   9.008  17.778  1.00  0.66           H  
ATOM   3687 1HD  PRO A 247     -37.679   6.877  17.507  1.00  0.66           H  
ATOM   3688 2HD  PRO A 247     -38.681   7.485  16.099  1.00  0.66           H  
ATOM   3689  N   ALA A 248     -34.699   8.883  17.925  1.00  0.64           N  
ATOM   3690  CA  ALA A 248     -33.581   9.079  18.844  1.00  0.64           C  
ATOM   3691  C   ALA A 248     -32.244   9.107  18.107  1.00  0.64           C  
ATOM   3692  O   ALA A 248     -31.198   9.325  18.715  1.00  0.64           O  
ATOM   3693  CB  ALA A 248     -33.556   7.981  19.888  1.00  0.64           C  
ATOM   3694  H   ALA A 248     -35.065   7.941  17.822  1.00  0.64           H  
ATOM   3695  HA  ALA A 248     -33.719  10.039  19.339  1.00  0.64           H  
ATOM   3696 1HB  ALA A 248     -32.737   8.160  20.582  1.00  0.64           H  
ATOM   3697 2HB  ALA A 248     -34.500   7.973  20.430  1.00  0.64           H  
ATOM   3698 3HB  ALA A 248     -33.409   7.024  19.400  1.00  0.64           H  
ATOM   3699  N   ALA A 249     -32.287   8.868  16.803  1.00  0.62           N  
ATOM   3700  CA  ALA A 249     -31.112   8.844  15.941  1.00  0.62           C  
ATOM   3701  C   ALA A 249     -30.393  10.177  15.883  1.00  0.62           C  
ATOM   3702  O   ALA A 249     -31.006  11.237  16.013  1.00  0.62           O  
ATOM   3703  CB  ALA A 249     -31.532   8.462  14.558  1.00  0.62           C  
ATOM   3704  H   ALA A 249     -33.187   8.667  16.365  1.00  0.62           H  
ATOM   3705  HA  ALA A 249     -30.409   8.116  16.325  1.00  0.62           H  
ATOM   3706 1HB  ALA A 249     -30.671   8.435  13.947  1.00  0.62           H  
ATOM   3707 2HB  ALA A 249     -32.009   7.501  14.559  1.00  0.62           H  
ATOM   3708 3HB  ALA A 249     -32.225   9.204  14.175  1.00  0.62           H  
ATOM   3709  N   ASP A 250     -29.079  10.123  15.634  1.00  0.61           N  
ATOM   3710  CA  ASP A 250     -28.303  11.339  15.455  1.00  0.61           C  
ATOM   3711  C   ASP A 250     -28.498  11.752  14.007  1.00  0.61           C  
ATOM   3712  O   ASP A 250     -28.658  12.934  13.704  1.00  0.61           O  
ATOM   3713  CB  ASP A 250     -26.813  11.067  15.715  1.00  0.61           C  
ATOM   3714  CG  ASP A 250     -26.508  10.677  17.154  1.00  0.61           C  
ATOM   3715  OD1 ASP A 250     -26.619  11.511  18.025  1.00  0.61           O  
ATOM   3716  OD2 ASP A 250     -26.180   9.508  17.372  1.00  0.61           O  
ATOM   3717  H   ASP A 250     -28.612   9.231  15.518  1.00  0.61           H  
ATOM   3718  HA  ASP A 250     -28.674  12.122  16.116  1.00  0.61           H  
ATOM   3719 1HB  ASP A 250     -26.479  10.263  15.061  1.00  0.61           H  
ATOM   3720 2HB  ASP A 250     -26.233  11.952  15.457  1.00  0.61           H  
ATOM   3721  N   LEU A 251     -28.553  10.754  13.124  1.00  0.60           N  
ATOM   3722  CA  LEU A 251     -28.804  11.014  11.717  1.00  0.60           C  
ATOM   3723  C   LEU A 251     -30.060  10.319  11.260  1.00  0.60           C  
ATOM   3724  O   LEU A 251     -30.301   9.158  11.591  1.00  0.60           O  
ATOM   3725  CB  LEU A 251     -27.647  10.567  10.831  1.00  0.60           C  
ATOM   3726  CG  LEU A 251     -26.460  11.478  10.819  1.00  0.60           C  
ATOM   3727  CD1 LEU A 251     -25.462  11.067  11.876  1.00  0.60           C  
ATOM   3728  CD2 LEU A 251     -25.875  11.471   9.433  1.00  0.60           C  
ATOM   3729  H   LEU A 251     -28.387   9.803  13.445  1.00  0.60           H  
ATOM   3730  HA  LEU A 251     -28.942  12.079  11.595  1.00  0.60           H  
ATOM   3731 1HB  LEU A 251     -27.311   9.587  11.166  1.00  0.60           H  
ATOM   3732 2HB  LEU A 251     -28.010  10.477   9.806  1.00  0.60           H  
ATOM   3733  HG  LEU A 251     -26.781  12.462  11.064  1.00  0.60           H  
ATOM   3734 1HD1 LEU A 251     -24.615  11.754  11.856  1.00  0.60           H  
ATOM   3735 2HD1 LEU A 251     -25.921  11.095  12.851  1.00  0.60           H  
ATOM   3736 3HD1 LEU A 251     -25.121  10.066  11.677  1.00  0.60           H  
ATOM   3737 1HD2 LEU A 251     -25.038  12.136   9.393  1.00  0.60           H  
ATOM   3738 2HD2 LEU A 251     -25.563  10.471   9.175  1.00  0.60           H  
ATOM   3739 3HD2 LEU A 251     -26.632  11.802   8.739  1.00  0.60           H  
ATOM   3740  N   HIS A 252     -30.829  10.998  10.447  1.00  0.59           N  
ATOM   3741  CA  HIS A 252     -32.043  10.368   9.976  1.00  0.59           C  
ATOM   3742  C   HIS A 252     -32.561  10.906   8.671  1.00  0.59           C  
ATOM   3743  O   HIS A 252     -32.229  12.017   8.241  1.00  0.59           O  
ATOM   3744  CB  HIS A 252     -33.104  10.383  11.096  1.00  0.59           C  
ATOM   3745  CG  HIS A 252     -33.456  11.725  11.658  1.00  0.59           C  
ATOM   3746  ND1 HIS A 252     -34.480  12.487  11.175  1.00  0.59           N  
ATOM   3747  CD2 HIS A 252     -32.907  12.431  12.680  1.00  0.59           C  
ATOM   3748  CE1 HIS A 252     -34.561  13.612  11.866  1.00  0.59           C  
ATOM   3749  NE2 HIS A 252     -33.617  13.605  12.783  1.00  0.59           N  
ATOM   3750  H   HIS A 252     -30.558  11.948  10.183  1.00  0.59           H  
ATOM   3751  HA  HIS A 252     -31.823   9.323   9.789  1.00  0.59           H  
ATOM   3752 1HB  HIS A 252     -34.025   9.938  10.709  1.00  0.59           H  
ATOM   3753 2HB  HIS A 252     -32.780   9.745  11.912  1.00  0.59           H  
ATOM   3754  HD1 HIS A 252     -35.098  12.234  10.433  1.00  0.59           H  
ATOM   3755  HD2 HIS A 252     -32.072  12.228  13.363  1.00  0.59           H  
ATOM   3756  HE1 HIS A 252     -35.320  14.356  11.624  1.00  0.59           H  
ATOM   3757  N   ALA A 253     -33.361  10.081   8.016  1.00  0.60           N  
ATOM   3758  CA  ALA A 253     -33.956  10.491   6.753  1.00  0.60           C  
ATOM   3759  C   ALA A 253     -35.426  10.817   6.898  1.00  0.60           C  
ATOM   3760  O   ALA A 253     -36.200  10.002   7.401  1.00  0.60           O  
ATOM   3761  CB  ALA A 253     -33.786   9.415   5.722  1.00  0.60           C  
ATOM   3762  H   ALA A 253     -33.554   9.166   8.436  1.00  0.60           H  
ATOM   3763  HA  ALA A 253     -33.443  11.385   6.413  1.00  0.60           H  
ATOM   3764 1HB  ALA A 253     -34.201   9.756   4.794  1.00  0.60           H  
ATOM   3765 2HB  ALA A 253     -32.743   9.188   5.575  1.00  0.60           H  
ATOM   3766 3HB  ALA A 253     -34.305   8.529   6.048  1.00  0.60           H  
ATOM   3767  N   THR A 254     -35.818  11.992   6.420  1.00  0.63           N  
ATOM   3768  CA  THR A 254     -37.218  12.395   6.491  1.00  0.63           C  
ATOM   3769  C   THR A 254     -37.709  12.827   5.130  1.00  0.63           C  
ATOM   3770  O   THR A 254     -36.910  13.033   4.213  1.00  0.63           O  
ATOM   3771  CB  THR A 254     -37.444  13.537   7.522  1.00  0.63           C  
ATOM   3772  OG1 THR A 254     -36.781  14.764   7.094  1.00  0.63           O  
ATOM   3773  CG2 THR A 254     -36.893  13.108   8.877  1.00  0.63           C  
ATOM   3774  H   THR A 254     -35.116  12.619   6.020  1.00  0.63           H  
ATOM   3775  HA  THR A 254     -37.815  11.537   6.801  1.00  0.63           H  
ATOM   3776  HB  THR A 254     -38.512  13.736   7.618  1.00  0.63           H  
ATOM   3777  HG1 THR A 254     -37.365  15.252   6.433  1.00  0.63           H  
ATOM   3778 1HG2 THR A 254     -37.057  13.901   9.604  1.00  0.63           H  
ATOM   3779 2HG2 THR A 254     -37.397  12.198   9.206  1.00  0.63           H  
ATOM   3780 3HG2 THR A 254     -35.834  12.918   8.780  1.00  0.63           H  
ATOM   3781  N   ASP A 255     -39.024  12.992   5.007  1.00  0.67           N  
ATOM   3782  CA  ASP A 255     -39.629  13.490   3.777  1.00  0.67           C  
ATOM   3783  C   ASP A 255     -39.261  12.631   2.562  1.00  0.67           C  
ATOM   3784  O   ASP A 255     -38.926  13.154   1.498  1.00  0.67           O  
ATOM   3785  CB  ASP A 255     -39.151  14.926   3.577  1.00  0.67           C  
ATOM   3786  CG  ASP A 255     -39.480  15.768   4.810  1.00  0.67           C  
ATOM   3787  OD1 ASP A 255     -40.620  15.814   5.200  1.00  0.67           O  
ATOM   3788  OD2 ASP A 255     -38.545  16.263   5.421  1.00  0.67           O  
ATOM   3789  H   ASP A 255     -39.619  12.784   5.797  1.00  0.67           H  
ATOM   3790  HA  ASP A 255     -40.713  13.479   3.891  1.00  0.67           H  
ATOM   3791 1HB  ASP A 255     -38.084  14.969   3.374  1.00  0.67           H  
ATOM   3792 2HB  ASP A 255     -39.661  15.357   2.715  1.00  0.67           H  
ATOM   3793  N   LEU A 256     -39.328  11.307   2.729  1.00  0.74           N  
ATOM   3794  CA  LEU A 256     -38.985  10.401   1.641  1.00  0.74           C  
ATOM   3795  C   LEU A 256     -40.000  10.475   0.505  1.00  0.74           C  
ATOM   3796  O   LEU A 256     -41.212  10.522   0.735  1.00  0.74           O  
ATOM   3797  CB  LEU A 256     -38.891   8.944   2.155  1.00  0.74           C  
ATOM   3798  CG  LEU A 256     -37.496   8.493   2.714  1.00  0.74           C  
ATOM   3799  CD1 LEU A 256     -37.162   9.314   3.942  1.00  0.74           C  
ATOM   3800  CD2 LEU A 256     -37.518   6.987   3.069  1.00  0.74           C  
ATOM   3801  H   LEU A 256     -39.611  10.932   3.621  1.00  0.74           H  
ATOM   3802  HA  LEU A 256     -38.013  10.692   1.257  1.00  0.74           H  
ATOM   3803 1HB  LEU A 256     -39.624   8.809   2.946  1.00  0.74           H  
ATOM   3804 2HB  LEU A 256     -39.147   8.277   1.333  1.00  0.74           H  
ATOM   3805  HG  LEU A 256     -36.732   8.668   1.961  1.00  0.74           H  
ATOM   3806 1HD1 LEU A 256     -36.210   9.004   4.312  1.00  0.74           H  
ATOM   3807 2HD1 LEU A 256     -37.128  10.367   3.675  1.00  0.74           H  
ATOM   3808 3HD1 LEU A 256     -37.914   9.158   4.713  1.00  0.74           H  
ATOM   3809 1HD2 LEU A 256     -36.546   6.684   3.454  1.00  0.74           H  
ATOM   3810 2HD2 LEU A 256     -38.277   6.803   3.829  1.00  0.74           H  
ATOM   3811 3HD2 LEU A 256     -37.749   6.405   2.176  1.00  0.74           H  
ATOM   3812  N   ARG A 257     -39.485  10.435  -0.721  1.00  0.82           N  
ATOM   3813  CA  ARG A 257     -40.295  10.457  -1.942  1.00  0.82           C  
ATOM   3814  C   ARG A 257     -39.566   9.722  -3.057  1.00  0.82           C  
ATOM   3815  O   ARG A 257     -38.371   9.478  -2.942  1.00  0.82           O  
ATOM   3816  CB  ARG A 257     -40.548  11.891  -2.384  1.00  0.82           C  
ATOM   3817  CG  ARG A 257     -39.281  12.635  -2.769  1.00  0.82           C  
ATOM   3818  CD  ARG A 257     -39.535  14.014  -3.273  1.00  0.82           C  
ATOM   3819  NE  ARG A 257     -38.281  14.737  -3.536  1.00  0.82           N  
ATOM   3820  CZ  ARG A 257     -37.573  14.684  -4.692  1.00  0.82           C  
ATOM   3821  NH1 ARG A 257     -37.997  13.955  -5.698  1.00  0.82           N  
ATOM   3822  NH2 ARG A 257     -36.448  15.367  -4.809  1.00  0.82           N  
ATOM   3823  H   ARG A 257     -38.467  10.440  -0.792  1.00  0.82           H  
ATOM   3824  HA  ARG A 257     -41.246   9.961  -1.747  1.00  0.82           H  
ATOM   3825 1HB  ARG A 257     -41.223  11.903  -3.239  1.00  0.82           H  
ATOM   3826 2HB  ARG A 257     -41.025  12.442  -1.572  1.00  0.82           H  
ATOM   3827 1HG  ARG A 257     -38.618  12.694  -1.899  1.00  0.82           H  
ATOM   3828 2HG  ARG A 257     -38.792  12.075  -3.564  1.00  0.82           H  
ATOM   3829 1HD  ARG A 257     -40.104  13.964  -4.201  1.00  0.82           H  
ATOM   3830 2HD  ARG A 257     -40.101  14.574  -2.528  1.00  0.82           H  
ATOM   3831  HE  ARG A 257     -37.913  15.310  -2.788  1.00  0.82           H  
ATOM   3832 1HH1 ARG A 257     -38.856  13.431  -5.615  1.00  0.82           H  
ATOM   3833 2HH1 ARG A 257     -37.463  13.919  -6.557  1.00  0.82           H  
ATOM   3834 1HH2 ARG A 257     -36.116  15.927  -4.039  1.00  0.82           H  
ATOM   3835 2HH2 ARG A 257     -35.920  15.327  -5.670  1.00  0.82           H  
ATOM   3836  N   ARG A 258     -40.260   9.375  -4.143  1.00  0.91           N  
ATOM   3837  CA  ARG A 258     -39.585   8.707  -5.265  1.00  0.91           C  
ATOM   3838  C   ARG A 258     -39.723   9.472  -6.584  1.00  0.91           C  
ATOM   3839  O   ARG A 258     -40.732  10.143  -6.815  1.00  0.91           O  
ATOM   3840  CB  ARG A 258     -40.136   7.303  -5.458  1.00  0.91           C  
ATOM   3841  CG  ARG A 258     -39.863   6.309  -4.329  1.00  0.91           C  
ATOM   3842  CD  ARG A 258     -40.514   4.982  -4.604  1.00  0.91           C  
ATOM   3843  NE  ARG A 258     -40.329   4.037  -3.512  1.00  0.91           N  
ATOM   3844  CZ  ARG A 258     -39.287   3.187  -3.395  1.00  0.91           C  
ATOM   3845  NH1 ARG A 258     -38.345   3.172  -4.307  1.00  0.91           N  
ATOM   3846  NH2 ARG A 258     -39.221   2.375  -2.360  1.00  0.91           N  
ATOM   3847  H   ARG A 258     -41.249   9.574  -4.202  1.00  0.91           H  
ATOM   3848  HA  ARG A 258     -38.531   8.632  -5.030  1.00  0.91           H  
ATOM   3849 1HB  ARG A 258     -41.211   7.348  -5.609  1.00  0.91           H  
ATOM   3850 2HB  ARG A 258     -39.702   6.892  -6.360  1.00  0.91           H  
ATOM   3851 1HG  ARG A 258     -38.783   6.146  -4.253  1.00  0.91           H  
ATOM   3852 2HG  ARG A 258     -40.240   6.699  -3.385  1.00  0.91           H  
ATOM   3853 1HD  ARG A 258     -41.586   5.121  -4.755  1.00  0.91           H  
ATOM   3854 2HD  ARG A 258     -40.082   4.546  -5.502  1.00  0.91           H  
ATOM   3855  HE  ARG A 258     -41.031   4.019  -2.786  1.00  0.91           H  
ATOM   3856 1HH1 ARG A 258     -38.385   3.791  -5.112  1.00  0.91           H  
ATOM   3857 2HH1 ARG A 258     -37.534   2.556  -4.244  1.00  0.91           H  
ATOM   3858 1HH2 ARG A 258     -39.950   2.388  -1.658  1.00  0.91           H  
ATOM   3859 2HH2 ARG A 258     -38.449   1.745  -2.274  1.00  0.91           H  
ATOM   3860  N   ASP A 259     -38.709   9.357  -7.453  1.00  0.99           N  
ATOM   3861  CA  ASP A 259     -38.757   9.983  -8.778  1.00  0.99           C  
ATOM   3862  C   ASP A 259     -39.407   9.049  -9.804  1.00  0.99           C  
ATOM   3863  O   ASP A 259     -39.916   7.986  -9.457  1.00  0.99           O  
ATOM   3864  CB  ASP A 259     -37.366  10.408  -9.302  1.00  0.99           C  
ATOM   3865  CG  ASP A 259     -36.402   9.267  -9.724  1.00  0.99           C  
ATOM   3866  OD1 ASP A 259     -36.815   8.116  -9.792  1.00  0.99           O  
ATOM   3867  OD2 ASP A 259     -35.272   9.578 -10.056  1.00  0.99           O  
ATOM   3868  H   ASP A 259     -37.889   8.822  -7.168  1.00  0.99           H  
ATOM   3869  HA  ASP A 259     -39.371  10.881  -8.710  1.00  0.99           H  
ATOM   3870 1HB  ASP A 259     -37.484  11.091 -10.139  1.00  0.99           H  
ATOM   3871 2HB  ASP A 259     -36.863  10.975  -8.512  1.00  0.99           H  
ATOM   3872  N   ALA A 260     -39.349   9.431 -11.083  1.00  1.05           N  
ATOM   3873  CA  ALA A 260     -39.937   8.673 -12.195  1.00  1.05           C  
ATOM   3874  C   ALA A 260     -39.377   7.245 -12.347  1.00  1.05           C  
ATOM   3875  O   ALA A 260     -40.027   6.380 -12.938  1.00  1.05           O  
ATOM   3876  CB  ALA A 260     -39.711   9.425 -13.492  1.00  1.05           C  
ATOM   3877  H   ALA A 260     -38.901  10.307 -11.300  1.00  1.05           H  
ATOM   3878  HA  ALA A 260     -41.008   8.592 -12.009  1.00  1.05           H  
ATOM   3879 1HB  ALA A 260     -40.185   8.886 -14.311  1.00  1.05           H  
ATOM   3880 2HB  ALA A 260     -40.142  10.423 -13.416  1.00  1.05           H  
ATOM   3881 3HB  ALA A 260     -38.641   9.504 -13.679  1.00  1.05           H  
ATOM   3882  N   ARG A 261     -38.139   7.020 -11.897  1.00  1.05           N  
ATOM   3883  CA  ARG A 261     -37.467   5.731 -11.996  1.00  1.05           C  
ATOM   3884  C   ARG A 261     -37.775   4.889 -10.771  1.00  1.05           C  
ATOM   3885  O   ARG A 261     -37.339   3.741 -10.673  1.00  1.05           O  
ATOM   3886  CB  ARG A 261     -35.961   5.905 -12.044  1.00  1.05           C  
ATOM   3887  CG  ARG A 261     -35.410   6.652 -13.219  1.00  1.05           C  
ATOM   3888  CD  ARG A 261     -33.948   6.876 -13.037  1.00  1.05           C  
ATOM   3889  NE  ARG A 261     -33.679   7.763 -11.898  1.00  1.05           N  
ATOM   3890  CZ  ARG A 261     -32.481   8.036 -11.382  1.00  1.05           C  
ATOM   3891  NH1 ARG A 261     -31.373   7.528 -11.846  1.00  1.05           N  
ATOM   3892  NH2 ARG A 261     -32.424   8.852 -10.378  1.00  1.05           N  
ATOM   3893  H   ARG A 261     -37.647   7.743 -11.373  1.00  1.05           H  
ATOM   3894  HA  ARG A 261     -37.814   5.212 -12.888  1.00  1.05           H  
ATOM   3895 1HB  ARG A 261     -35.637   6.435 -11.150  1.00  1.05           H  
ATOM   3896 2HB  ARG A 261     -35.484   4.926 -12.024  1.00  1.05           H  
ATOM   3897 1HG  ARG A 261     -35.573   6.086 -14.133  1.00  1.05           H  
ATOM   3898 2HG  ARG A 261     -35.903   7.624 -13.290  1.00  1.05           H  
ATOM   3899 1HD  ARG A 261     -33.454   5.924 -12.850  1.00  1.05           H  
ATOM   3900 2HD  ARG A 261     -33.533   7.335 -13.932  1.00  1.05           H  
ATOM   3901  HE  ARG A 261     -34.470   8.238 -11.426  1.00  1.05           H  
ATOM   3902 1HH1 ARG A 261     -31.381   6.890 -12.627  1.00  1.05           H  
ATOM   3903 2HH1 ARG A 261     -30.502   7.809 -11.389  1.00  1.05           H  
ATOM   3904 1HH2 ARG A 261     -33.316   9.251 -10.031  1.00  1.05           H  
ATOM   3905 2HH2 ARG A 261     -31.510   9.086  -9.993  1.00  1.05           H  
ATOM   3906  N   GLY A 262     -38.475   5.496  -9.811  1.00  1.01           N  
ATOM   3907  CA  GLY A 262     -38.770   4.904  -8.527  1.00  1.01           C  
ATOM   3908  C   GLY A 262     -37.633   5.142  -7.542  1.00  1.01           C  
ATOM   3909  O   GLY A 262     -37.649   4.618  -6.430  1.00  1.01           O  
ATOM   3910  H   GLY A 262     -38.830   6.439  -9.959  1.00  1.01           H  
ATOM   3911 1HA  GLY A 262     -39.694   5.336  -8.144  1.00  1.01           H  
ATOM   3912 2HA  GLY A 262     -38.939   3.840  -8.638  1.00  1.01           H  
ATOM   3913  N   CYS A 263     -36.620   5.923  -7.923  1.00  0.93           N  
ATOM   3914  CA  CYS A 263     -35.508   6.100  -7.006  1.00  0.93           C  
ATOM   3915  C   CYS A 263     -35.873   7.062  -5.887  1.00  0.93           C  
ATOM   3916  O   CYS A 263     -36.500   8.091  -6.141  1.00  0.93           O  
ATOM   3917  CB  CYS A 263     -34.250   6.567  -7.724  1.00  0.93           C  
ATOM   3918  SG  CYS A 263     -33.579   5.331  -8.862  1.00  0.93           S  
ATOM   3919  H   CYS A 263     -36.635   6.426  -8.818  1.00  0.93           H  
ATOM   3920  HA  CYS A 263     -35.293   5.124  -6.609  1.00  0.93           H  
ATOM   3921 1HB  CYS A 263     -34.463   7.477  -8.292  1.00  0.93           H  
ATOM   3922 2HB  CYS A 263     -33.494   6.800  -6.998  1.00  0.93           H  
ATOM   3923  HG  CYS A 263     -32.637   6.116  -9.373  1.00  0.93           H  
ATOM   3924  N   PRO A 264     -35.555   6.744  -4.625  1.00  0.83           N  
ATOM   3925  CA  PRO A 264     -35.850   7.553  -3.478  1.00  0.83           C  
ATOM   3926  C   PRO A 264     -35.016   8.802  -3.391  1.00  0.83           C  
ATOM   3927  O   PRO A 264     -33.833   8.802  -3.756  1.00  0.83           O  
ATOM   3928  CB  PRO A 264     -35.533   6.631  -2.314  1.00  0.83           C  
ATOM   3929  CG  PRO A 264     -34.488   5.701  -2.856  1.00  0.83           C  
ATOM   3930  CD  PRO A 264     -34.857   5.514  -4.309  1.00  0.83           C  
ATOM   3931  HA  PRO A 264     -36.914   7.785  -3.489  1.00  0.83           H  
ATOM   3932 1HB  PRO A 264     -35.183   7.233  -1.464  1.00  0.83           H  
ATOM   3933 2HB  PRO A 264     -36.442   6.108  -1.987  1.00  0.83           H  
ATOM   3934 1HG  PRO A 264     -33.503   6.138  -2.725  1.00  0.83           H  
ATOM   3935 2HG  PRO A 264     -34.491   4.756  -2.296  1.00  0.83           H  
ATOM   3936 1HD  PRO A 264     -33.941   5.400  -4.901  1.00  0.83           H  
ATOM   3937 2HD  PRO A 264     -35.554   4.683  -4.406  1.00  0.83           H  
ATOM   3938  N   ALA A 265     -35.615   9.790  -2.767  1.00  0.75           N  
ATOM   3939  CA  ALA A 265     -35.000  11.045  -2.417  1.00  0.75           C  
ATOM   3940  C   ALA A 265     -35.411  11.353  -0.999  1.00  0.75           C  
ATOM   3941  O   ALA A 265     -36.493  10.956  -0.555  1.00  0.75           O  
ATOM   3942  CB  ALA A 265     -35.438  12.151  -3.356  1.00  0.75           C  
ATOM   3943  H   ALA A 265     -36.601   9.670  -2.561  1.00  0.75           H  
ATOM   3944  HA  ALA A 265     -33.921  10.926  -2.449  1.00  0.75           H  
ATOM   3945 1HB  ALA A 265     -34.963  13.086  -3.058  1.00  0.75           H  
ATOM   3946 2HB  ALA A 265     -35.149  11.903  -4.354  1.00  0.75           H  
ATOM   3947 3HB  ALA A 265     -36.499  12.251  -3.306  1.00  0.75           H  
ATOM   3948  N   PHE A 266     -34.545  12.024  -0.263  1.00  0.68           N  
ATOM   3949  CA  PHE A 266     -34.868  12.312   1.123  1.00  0.68           C  
ATOM   3950  C   PHE A 266     -34.122  13.502   1.687  1.00  0.68           C  
ATOM   3951  O   PHE A 266     -33.154  13.984   1.103  1.00  0.68           O  
ATOM   3952  CB  PHE A 266     -34.560  11.072   1.951  1.00  0.68           C  
ATOM   3953  CG  PHE A 266     -33.085  10.652   2.020  1.00  0.68           C  
ATOM   3954  CD1 PHE A 266     -32.299  11.048   3.088  1.00  0.68           C  
ATOM   3955  CD2 PHE A 266     -32.489   9.868   1.028  1.00  0.68           C  
ATOM   3956  CE1 PHE A 266     -30.983  10.667   3.197  1.00  0.68           C  
ATOM   3957  CE2 PHE A 266     -31.155   9.493   1.143  1.00  0.68           C  
ATOM   3958  CZ  PHE A 266     -30.407   9.891   2.234  1.00  0.68           C  
ATOM   3959  H   PHE A 266     -33.666  12.324  -0.678  1.00  0.68           H  
ATOM   3960  HA  PHE A 266     -35.938  12.524   1.194  1.00  0.68           H  
ATOM   3961 1HB  PHE A 266     -34.907  11.245   2.971  1.00  0.68           H  
ATOM   3962 2HB  PHE A 266     -35.120  10.238   1.562  1.00  0.68           H  
ATOM   3963  HD1 PHE A 266     -32.748  11.657   3.864  1.00  0.68           H  
ATOM   3964  HD2 PHE A 266     -33.076   9.543   0.167  1.00  0.68           H  
ATOM   3965  HE1 PHE A 266     -30.411  10.982   4.054  1.00  0.68           H  
ATOM   3966  HE2 PHE A 266     -30.697   8.886   0.386  1.00  0.68           H  
ATOM   3967  HZ  PHE A 266     -29.364   9.593   2.325  1.00  0.68           H  
ATOM   3968  N   MET A 267     -34.563  13.986   2.835  1.00  0.65           N  
ATOM   3969  CA  MET A 267     -33.800  15.011   3.525  1.00  0.65           C  
ATOM   3970  C   MET A 267     -32.937  14.349   4.577  1.00  0.65           C  
ATOM   3971  O   MET A 267     -33.422  13.569   5.403  1.00  0.65           O  
ATOM   3972  CB  MET A 267     -34.722  16.066   4.117  1.00  0.65           C  
ATOM   3973  CG  MET A 267     -34.044  17.171   4.931  1.00  0.65           C  
ATOM   3974  SD  MET A 267     -33.017  18.240   3.955  1.00  0.65           S  
ATOM   3975  CE  MET A 267     -34.186  19.115   2.956  1.00  0.65           C  
ATOM   3976  H   MET A 267     -35.406  13.609   3.268  1.00  0.65           H  
ATOM   3977  HA  MET A 267     -33.131  15.497   2.824  1.00  0.65           H  
ATOM   3978 1HB  MET A 267     -35.274  16.547   3.313  1.00  0.65           H  
ATOM   3979 2HB  MET A 267     -35.461  15.579   4.765  1.00  0.65           H  
ATOM   3980 1HG  MET A 267     -34.804  17.775   5.423  1.00  0.65           H  
ATOM   3981 2HG  MET A 267     -33.422  16.715   5.708  1.00  0.65           H  
ATOM   3982 1HE  MET A 267     -33.659  19.810   2.306  1.00  0.65           H  
ATOM   3983 2HE  MET A 267     -34.745  18.403   2.348  1.00  0.65           H  
ATOM   3984 3HE  MET A 267     -34.875  19.666   3.597  1.00  0.65           H  
ATOM   3985  N   LEU A 268     -31.646  14.632   4.528  1.00  0.63           N  
ATOM   3986  CA  LEU A 268     -30.693  14.078   5.471  1.00  0.63           C  
ATOM   3987  C   LEU A 268     -30.516  15.033   6.623  1.00  0.63           C  
ATOM   3988  O   LEU A 268     -30.077  16.166   6.432  1.00  0.63           O  
ATOM   3989  CB  LEU A 268     -29.343  13.859   4.768  1.00  0.63           C  
ATOM   3990  CG  LEU A 268     -28.169  13.388   5.592  1.00  0.63           C  
ATOM   3991  CD1 LEU A 268     -28.438  12.033   6.131  1.00  0.63           C  
ATOM   3992  CD2 LEU A 268     -26.929  13.394   4.703  1.00  0.63           C  
ATOM   3993  H   LEU A 268     -31.296  15.268   3.815  1.00  0.63           H  
ATOM   3994  HA  LEU A 268     -31.072  13.129   5.853  1.00  0.63           H  
ATOM   3995 1HB  LEU A 268     -29.489  13.142   3.973  1.00  0.63           H  
ATOM   3996 2HB  LEU A 268     -29.046  14.799   4.308  1.00  0.63           H  
ATOM   3997  HG  LEU A 268     -28.020  14.068   6.436  1.00  0.63           H  
ATOM   3998 1HD1 LEU A 268     -27.600  11.697   6.717  1.00  0.63           H  
ATOM   3999 2HD1 LEU A 268     -29.335  12.061   6.760  1.00  0.63           H  
ATOM   4000 3HD1 LEU A 268     -28.586  11.357   5.302  1.00  0.63           H  
ATOM   4001 1HD2 LEU A 268     -26.080  13.082   5.287  1.00  0.63           H  
ATOM   4002 2HD2 LEU A 268     -27.075  12.712   3.864  1.00  0.63           H  
ATOM   4003 3HD2 LEU A 268     -26.754  14.400   4.322  1.00  0.63           H  
ATOM   4004  N   ASN A 269     -30.876  14.575   7.813  1.00  0.62           N  
ATOM   4005  CA  ASN A 269     -30.789  15.366   9.028  1.00  0.62           C  
ATOM   4006  C   ASN A 269     -29.612  14.841   9.842  1.00  0.62           C  
ATOM   4007  O   ASN A 269     -29.419  13.625   9.921  1.00  0.62           O  
ATOM   4008  CB  ASN A 269     -32.096  15.246   9.778  1.00  0.62           C  
ATOM   4009  CG  ASN A 269     -33.283  15.845   9.027  1.00  0.62           C  
ATOM   4010  OD1 ASN A 269     -33.515  17.064   9.016  1.00  0.62           O  
ATOM   4011  ND2 ASN A 269     -34.019  14.970   8.382  1.00  0.62           N  
ATOM   4012  H   ASN A 269     -31.259  13.631   7.885  1.00  0.62           H  
ATOM   4013  HA  ASN A 269     -30.590  16.410   8.777  1.00  0.62           H  
ATOM   4014 1HB  ASN A 269     -32.300  14.190   9.956  1.00  0.62           H  
ATOM   4015 2HB  ASN A 269     -32.006  15.729  10.750  1.00  0.62           H  
ATOM   4016 1HD2 ASN A 269     -34.850  15.238   7.859  1.00  0.62           H  
ATOM   4017 2HD2 ASN A 269     -33.753  14.000   8.400  1.00  0.62           H  
ATOM   4018  N   SER A 270     -28.848  15.736  10.471  1.00  0.63           N  
ATOM   4019  CA  SER A 270     -27.702  15.326  11.292  1.00  0.63           C  
ATOM   4020  C   SER A 270     -27.356  16.455  12.280  1.00  0.63           C  
ATOM   4021  O   SER A 270     -27.893  17.556  12.162  1.00  0.63           O  
ATOM   4022  CB  SER A 270     -26.499  15.116  10.399  1.00  0.63           C  
ATOM   4023  OG  SER A 270     -26.012  16.337  10.031  1.00  0.63           O  
ATOM   4024  H   SER A 270     -29.026  16.732  10.324  1.00  0.63           H  
ATOM   4025  HA  SER A 270     -27.969  14.419  11.826  1.00  0.63           H  
ATOM   4026 1HB  SER A 270     -25.731  14.528  10.848  1.00  0.63           H  
ATOM   4027 2HB  SER A 270     -26.819  14.579   9.506  1.00  0.63           H  
ATOM   4028  HG  SER A 270     -26.766  16.798   9.620  1.00  0.63           H  
ATOM   4029  N   PRO A 271     -26.433  16.255  13.243  1.00  0.63           N  
ATOM   4030  CA  PRO A 271     -25.916  17.284  14.138  1.00  0.63           C  
ATOM   4031  C   PRO A 271     -25.282  18.464  13.372  1.00  0.63           C  
ATOM   4032  O   PRO A 271     -25.019  19.514  13.957  1.00  0.63           O  
ATOM   4033  CB  PRO A 271     -24.872  16.523  14.970  1.00  0.63           C  
ATOM   4034  CG  PRO A 271     -25.325  15.072  14.915  1.00  0.63           C  
ATOM   4035  CD  PRO A 271     -25.867  14.902  13.523  1.00  0.63           C  
ATOM   4036  HA  PRO A 271     -26.735  17.641  14.781  1.00  0.63           H  
ATOM   4037 1HB  PRO A 271     -23.871  16.677  14.536  1.00  0.63           H  
ATOM   4038 2HB  PRO A 271     -24.843  16.924  15.994  1.00  0.63           H  
ATOM   4039 1HG  PRO A 271     -24.478  14.399  15.126  1.00  0.63           H  
ATOM   4040 2HG  PRO A 271     -26.084  14.878  15.689  1.00  0.63           H  
ATOM   4041 1HD  PRO A 271     -25.019  14.683  12.869  1.00  0.63           H  
ATOM   4042 2HD  PRO A 271     -26.611  14.123  13.516  1.00  0.63           H  
ATOM   4043  N   LEU A 272     -24.986  18.270  12.076  1.00  0.63           N  
ATOM   4044  CA  LEU A 272     -24.369  19.275  11.229  1.00  0.63           C  
ATOM   4045  C   LEU A 272     -25.412  20.121  10.473  1.00  0.63           C  
ATOM   4046  O   LEU A 272     -25.044  20.966   9.652  1.00  0.63           O  
ATOM   4047  CB  LEU A 272     -23.504  18.572  10.184  1.00  0.63           C  
ATOM   4048  CG  LEU A 272     -22.362  17.695  10.673  1.00  0.63           C  
ATOM   4049  CD1 LEU A 272     -21.712  17.018   9.443  1.00  0.63           C  
ATOM   4050  CD2 LEU A 272     -21.370  18.535  11.448  1.00  0.63           C  
ATOM   4051  H   LEU A 272     -25.235  17.409  11.600  1.00  0.63           H  
ATOM   4052  HA  LEU A 272     -23.760  19.931  11.849  1.00  0.63           H  
ATOM   4053 1HB  LEU A 272     -24.150  17.935   9.620  1.00  0.63           H  
ATOM   4054 2HB  LEU A 272     -23.092  19.322   9.512  1.00  0.63           H  
ATOM   4055  HG  LEU A 272     -22.757  16.909  11.321  1.00  0.63           H  
ATOM   4056 1HD1 LEU A 272     -20.896  16.365   9.760  1.00  0.63           H  
ATOM   4057 2HD1 LEU A 272     -22.459  16.427   8.916  1.00  0.63           H  
ATOM   4058 3HD1 LEU A 272     -21.326  17.777   8.780  1.00  0.63           H  
ATOM   4059 1HD2 LEU A 272     -20.552  17.902  11.798  1.00  0.63           H  
ATOM   4060 2HD2 LEU A 272     -20.972  19.319  10.804  1.00  0.63           H  
ATOM   4061 3HD2 LEU A 272     -21.872  18.988  12.305  1.00  0.63           H  
ATOM   4062  N   GLY A 273     -26.710  19.887  10.727  1.00  0.63           N  
ATOM   4063  CA  GLY A 273     -27.774  20.588  10.002  1.00  0.63           C  
ATOM   4064  C   GLY A 273     -28.473  19.632   9.033  1.00  0.63           C  
ATOM   4065  O   GLY A 273     -28.734  18.473   9.374  1.00  0.63           O  
ATOM   4066  H   GLY A 273     -26.975  19.183  11.416  1.00  0.63           H  
ATOM   4067 1HA  GLY A 273     -28.497  20.985  10.714  1.00  0.63           H  
ATOM   4068 2HA  GLY A 273     -27.358  21.433   9.454  1.00  0.63           H  
ATOM   4069  N   ALA A 274     -28.846  20.108   7.841  1.00  0.63           N  
ATOM   4070  CA  ALA A 274     -29.577  19.217   6.937  1.00  0.63           C  
ATOM   4071  C   ALA A 274     -29.290  19.498   5.466  1.00  0.63           C  
ATOM   4072  O   ALA A 274     -28.944  20.620   5.088  1.00  0.63           O  
ATOM   4073  CB  ALA A 274     -31.078  19.327   7.179  1.00  0.63           C  
ATOM   4074  H   ALA A 274     -28.626  21.056   7.567  1.00  0.63           H  
ATOM   4075  HA  ALA A 274     -29.252  18.207   7.151  1.00  0.63           H  
ATOM   4076 1HB  ALA A 274     -31.590  18.623   6.532  1.00  0.63           H  
ATOM   4077 2HB  ALA A 274     -31.303  19.082   8.217  1.00  0.63           H  
ATOM   4078 3HB  ALA A 274     -31.415  20.335   6.960  1.00  0.63           H  
ATOM   4079  N   ALA A 275     -29.470  18.465   4.634  1.00  0.63           N  
ATOM   4080  CA  ALA A 275     -29.328  18.610   3.182  1.00  0.63           C  
ATOM   4081  C   ALA A 275     -30.168  17.580   2.418  1.00  0.63           C  
ATOM   4082  O   ALA A 275     -30.297  16.450   2.871  1.00  0.63           O  
ATOM   4083  CB  ALA A 275     -27.878  18.417   2.800  1.00  0.63           C  
ATOM   4084  H   ALA A 275     -29.718  17.566   5.051  1.00  0.63           H  
ATOM   4085  HA  ALA A 275     -29.652  19.612   2.926  1.00  0.63           H  
ATOM   4086 1HB  ALA A 275     -27.756  18.547   1.725  1.00  0.63           H  
ATOM   4087 2HB  ALA A 275     -27.263  19.151   3.324  1.00  0.63           H  
ATOM   4088 3HB  ALA A 275     -27.557  17.412   3.078  1.00  0.63           H  
ATOM   4089  N   PRO A 276     -30.753  17.921   1.257  1.00  0.64           N  
ATOM   4090  CA  PRO A 276     -31.483  16.993   0.418  1.00  0.64           C  
ATOM   4091  C   PRO A 276     -30.542  16.024  -0.275  1.00  0.64           C  
ATOM   4092  O   PRO A 276     -29.446  16.401  -0.699  1.00  0.64           O  
ATOM   4093  CB  PRO A 276     -32.202  17.922  -0.564  1.00  0.64           C  
ATOM   4094  CG  PRO A 276     -31.315  19.158  -0.637  1.00  0.64           C  
ATOM   4095  CD  PRO A 276     -30.710  19.303   0.756  1.00  0.64           C  
ATOM   4096  HA  PRO A 276     -32.211  16.447   1.027  1.00  0.64           H  
ATOM   4097 1HB  PRO A 276     -32.312  17.415  -1.534  1.00  0.64           H  
ATOM   4098 2HB  PRO A 276     -33.215  18.139  -0.197  1.00  0.64           H  
ATOM   4099 1HG  PRO A 276     -30.550  19.024  -1.416  1.00  0.64           H  
ATOM   4100 2HG  PRO A 276     -31.915  20.034  -0.930  1.00  0.64           H  
ATOM   4101 1HD  PRO A 276     -29.675  19.660   0.661  1.00  0.64           H  
ATOM   4102 2HD  PRO A 276     -31.329  19.965   1.380  1.00  0.64           H  
ATOM   4103  N   VAL A 277     -31.015  14.799  -0.449  1.00  0.66           N  
ATOM   4104  CA  VAL A 277     -30.301  13.739  -1.138  1.00  0.66           C  
ATOM   4105  C   VAL A 277     -31.177  13.020  -2.163  1.00  0.66           C  
ATOM   4106  O   VAL A 277     -32.315  12.652  -1.879  1.00  0.66           O  
ATOM   4107  CB  VAL A 277     -29.796  12.696  -0.121  1.00  0.66           C  
ATOM   4108  CG1 VAL A 277     -29.067  11.560  -0.865  1.00  0.66           C  
ATOM   4109  CG2 VAL A 277     -28.871  13.355   0.920  1.00  0.66           C  
ATOM   4110  H   VAL A 277     -31.912  14.570  -0.040  1.00  0.66           H  
ATOM   4111  HA  VAL A 277     -29.446  14.176  -1.655  1.00  0.66           H  
ATOM   4112  HB  VAL A 277     -30.650  12.267   0.393  1.00  0.66           H  
ATOM   4113 1HG1 VAL A 277     -28.733  10.824  -0.157  1.00  0.66           H  
ATOM   4114 2HG1 VAL A 277     -29.739  11.081  -1.569  1.00  0.66           H  
ATOM   4115 3HG1 VAL A 277     -28.211  11.970  -1.401  1.00  0.66           H  
ATOM   4116 1HG2 VAL A 277     -28.535  12.605   1.630  1.00  0.66           H  
ATOM   4117 2HG2 VAL A 277     -28.020  13.786   0.415  1.00  0.66           H  
ATOM   4118 3HG2 VAL A 277     -29.406  14.137   1.458  1.00  0.66           H  
ATOM   4119  N   GLN A 278     -30.641  12.800  -3.352  1.00  0.69           N  
ATOM   4120  CA  GLN A 278     -31.317  12.015  -4.387  1.00  0.69           C  
ATOM   4121  C   GLN A 278     -30.493  10.771  -4.688  1.00  0.69           C  
ATOM   4122  O   GLN A 278     -29.379  10.871  -5.189  1.00  0.69           O  
ATOM   4123  CB  GLN A 278     -31.491  12.807  -5.682  1.00  0.69           C  
ATOM   4124  CG  GLN A 278     -32.075  11.976  -6.837  1.00  0.69           C  
ATOM   4125  CD  GLN A 278     -33.543  11.592  -6.665  1.00  0.69           C  
ATOM   4126  OE1 GLN A 278     -34.428  12.471  -6.678  1.00  0.69           O  
ATOM   4127  NE2 GLN A 278     -33.804  10.293  -6.498  1.00  0.69           N  
ATOM   4128  H   GLN A 278     -29.713  13.159  -3.538  1.00  0.69           H  
ATOM   4129  HA  GLN A 278     -32.291  11.696  -4.025  1.00  0.69           H  
ATOM   4130 1HB  GLN A 278     -32.150  13.656  -5.505  1.00  0.69           H  
ATOM   4131 2HB  GLN A 278     -30.522  13.198  -6.000  1.00  0.69           H  
ATOM   4132 1HG  GLN A 278     -31.980  12.542  -7.761  1.00  0.69           H  
ATOM   4133 2HG  GLN A 278     -31.504  11.046  -6.914  1.00  0.69           H  
ATOM   4134 1HE2 GLN A 278     -34.753   9.974  -6.392  1.00  0.69           H  
ATOM   4135 2HE2 GLN A 278     -33.034   9.607  -6.473  1.00  0.69           H  
ATOM   4136  N   LEU A 279     -31.002   9.595  -4.365  1.00  0.74           N  
ATOM   4137  CA  LEU A 279     -30.196   8.413  -4.621  1.00  0.74           C  
ATOM   4138  C   LEU A 279     -30.492   7.900  -6.012  1.00  0.74           C  
ATOM   4139  O   LEU A 279     -31.577   8.126  -6.547  1.00  0.74           O  
ATOM   4140  CB  LEU A 279     -30.454   7.305  -3.593  1.00  0.74           C  
ATOM   4141  CG  LEU A 279     -30.148   7.644  -2.151  1.00  0.74           C  
ATOM   4142  CD1 LEU A 279     -30.534   6.464  -1.271  1.00  0.74           C  
ATOM   4143  CD2 LEU A 279     -28.653   7.966  -1.999  1.00  0.74           C  
ATOM   4144  H   LEU A 279     -31.944   9.503  -3.975  1.00  0.74           H  
ATOM   4145  HA  LEU A 279     -29.142   8.688  -4.570  1.00  0.74           H  
ATOM   4146 1HB  LEU A 279     -31.506   7.033  -3.652  1.00  0.74           H  
ATOM   4147 2HB  LEU A 279     -29.857   6.436  -3.858  1.00  0.74           H  
ATOM   4148  HG  LEU A 279     -30.742   8.508  -1.853  1.00  0.74           H  
ATOM   4149 1HD1 LEU A 279     -30.322   6.710  -0.254  1.00  0.74           H  
ATOM   4150 2HD1 LEU A 279     -31.592   6.247  -1.376  1.00  0.74           H  
ATOM   4151 3HD1 LEU A 279     -29.958   5.589  -1.555  1.00  0.74           H  
ATOM   4152 1HD2 LEU A 279     -28.440   8.213  -0.962  1.00  0.74           H  
ATOM   4153 2HD2 LEU A 279     -28.057   7.098  -2.295  1.00  0.74           H  
ATOM   4154 3HD2 LEU A 279     -28.395   8.817  -2.637  1.00  0.74           H  
ATOM   4155  N   ASN A 280     -29.527   7.211  -6.609  1.00  0.79           N  
ATOM   4156  CA  ASN A 280     -29.758   6.570  -7.898  1.00  0.79           C  
ATOM   4157  C   ASN A 280     -29.836   5.064  -7.716  1.00  0.79           C  
ATOM   4158  O   ASN A 280     -29.816   4.311  -8.685  1.00  0.79           O  
ATOM   4159  CB  ASN A 280     -28.647   6.908  -8.876  1.00  0.79           C  
ATOM   4160  CG  ASN A 280     -28.604   8.378  -9.245  1.00  0.79           C  
ATOM   4161  OD1 ASN A 280     -29.429   8.885 -10.031  1.00  0.79           O  
ATOM   4162  ND2 ASN A 280     -27.639   9.074  -8.693  1.00  0.79           N  
ATOM   4163  H   ASN A 280     -28.626   7.107  -6.157  1.00  0.79           H  
ATOM   4164  HA  ASN A 280     -30.714   6.906  -8.302  1.00  0.79           H  
ATOM   4165 1HB  ASN A 280     -27.682   6.627  -8.438  1.00  0.79           H  
ATOM   4166 2HB  ASN A 280     -28.773   6.318  -9.783  1.00  0.79           H  
ATOM   4167 1HD2 ASN A 280     -27.538  10.057  -8.887  1.00  0.79           H  
ATOM   4168 2HD2 ASN A 280     -26.992   8.628  -8.070  1.00  0.79           H  
ATOM   4169  N   LEU A 281     -29.934   4.626  -6.462  1.00  0.85           N  
ATOM   4170  CA  LEU A 281     -29.882   3.203  -6.158  1.00  0.85           C  
ATOM   4171  C   LEU A 281     -31.212   2.495  -6.370  1.00  0.85           C  
ATOM   4172  O   LEU A 281     -31.242   1.608  -7.203  1.00  0.85           O  
ATOM   4173  CB  LEU A 281     -29.375   3.042  -4.741  1.00  0.85           C  
ATOM   4174  CG  LEU A 281     -27.923   3.521  -4.528  1.00  0.85           C  
ATOM   4175  CD1 LEU A 281     -27.570   3.490  -3.077  1.00  0.85           C  
ATOM   4176  CD2 LEU A 281     -26.999   2.636  -5.305  1.00  0.85           C  
ATOM   4177  H   LEU A 281     -30.002   5.296  -5.715  1.00  0.85           H  
ATOM   4178  HA  LEU A 281     -29.157   2.740  -6.825  1.00  0.85           H  
ATOM   4179 1HB  LEU A 281     -30.020   3.595  -4.065  1.00  0.85           H  
ATOM   4180 2HB  LEU A 281     -29.416   1.989  -4.489  1.00  0.85           H  
ATOM   4181  HG  LEU A 281     -27.821   4.548  -4.880  1.00  0.85           H  
ATOM   4182 1HD1 LEU A 281     -26.549   3.828  -2.974  1.00  0.85           H  
ATOM   4183 2HD1 LEU A 281     -28.231   4.148  -2.520  1.00  0.85           H  
ATOM   4184 3HD1 LEU A 281     -27.655   2.478  -2.696  1.00  0.85           H  
ATOM   4185 1HD2 LEU A 281     -25.969   2.971  -5.174  1.00  0.85           H  
ATOM   4186 2HD2 LEU A 281     -27.094   1.608  -4.955  1.00  0.85           H  
ATOM   4187 3HD2 LEU A 281     -27.266   2.689  -6.348  1.00  0.85           H  
ATOM   4188  N   LEU A 282     -32.292   2.887  -5.646  1.00  0.90           N  
ATOM   4189  CA  LEU A 282     -33.681   2.421  -5.915  1.00  0.90           C  
ATOM   4190  C   LEU A 282     -34.631   2.089  -4.724  1.00  0.90           C  
ATOM   4191  O   LEU A 282     -35.833   2.320  -4.866  1.00  0.90           O  
ATOM   4192  CB  LEU A 282     -33.749   1.313  -6.976  1.00  0.90           C  
ATOM   4193  CG  LEU A 282     -35.056   0.848  -7.297  1.00  0.90           C  
ATOM   4194  CD1 LEU A 282     -35.888   2.008  -7.796  1.00  0.90           C  
ATOM   4195  CD2 LEU A 282     -34.924  -0.211  -8.408  1.00  0.90           C  
ATOM   4196  H   LEU A 282     -32.154   3.579  -4.929  1.00  0.90           H  
ATOM   4197  HA  LEU A 282     -34.156   3.247  -6.428  1.00  0.90           H  
ATOM   4198 1HB  LEU A 282     -33.375   1.690  -7.928  1.00  0.90           H  
ATOM   4199 2HB  LEU A 282     -33.186   0.447  -6.648  1.00  0.90           H  
ATOM   4200  HG  LEU A 282     -35.507   0.450  -6.425  1.00  0.90           H  
ATOM   4201 1HD1 LEU A 282     -36.876   1.663  -8.032  1.00  0.90           H  
ATOM   4202 2HD1 LEU A 282     -35.950   2.756  -7.016  1.00  0.90           H  
ATOM   4203 3HD1 LEU A 282     -35.432   2.447  -8.685  1.00  0.90           H  
ATOM   4204 1HD2 LEU A 282     -35.905  -0.570  -8.688  1.00  0.90           H  
ATOM   4205 2HD2 LEU A 282     -34.444   0.239  -9.275  1.00  0.90           H  
ATOM   4206 3HD2 LEU A 282     -34.314  -1.037  -8.056  1.00  0.90           H  
ATOM   4207  N   GLY A 283     -34.179   1.500  -3.601  1.00  0.92           N  
ATOM   4208  CA  GLY A 283     -35.169   1.179  -2.541  1.00  0.92           C  
ATOM   4209  C   GLY A 283     -35.046   1.894  -1.183  1.00  0.92           C  
ATOM   4210  O   GLY A 283     -34.109   2.649  -0.924  1.00  0.92           O  
ATOM   4211  H   GLY A 283     -33.197   1.273  -3.464  1.00  0.92           H  
ATOM   4212 1HA  GLY A 283     -36.172   1.344  -2.928  1.00  0.92           H  
ATOM   4213 2HA  GLY A 283     -35.106   0.114  -2.346  1.00  0.92           H  
ATOM   4214  N   THR A 284     -35.968   1.559  -0.270  1.00  0.92           N  
ATOM   4215  CA  THR A 284     -36.006   2.150   1.073  1.00  0.92           C  
ATOM   4216  C   THR A 284     -34.751   1.783   1.843  1.00  0.92           C  
ATOM   4217  O   THR A 284     -34.174   2.598   2.565  1.00  0.92           O  
ATOM   4218  CB  THR A 284     -37.249   1.717   1.858  1.00  0.92           C  
ATOM   4219  OG1 THR A 284     -38.435   2.142   1.166  1.00  0.92           O  
ATOM   4220  CG2 THR A 284     -37.212   2.351   3.224  1.00  0.92           C  
ATOM   4221  H   THR A 284     -36.687   0.899  -0.527  1.00  0.92           H  
ATOM   4222  HA  THR A 284     -36.034   3.237   0.975  1.00  0.92           H  
ATOM   4223  HB  THR A 284     -37.264   0.631   1.962  1.00  0.92           H  
ATOM   4224  HG1 THR A 284     -39.204   1.972   1.724  1.00  0.92           H  
ATOM   4225 1HG2 THR A 284     -38.090   2.051   3.792  1.00  0.92           H  
ATOM   4226 2HG2 THR A 284     -36.314   2.019   3.737  1.00  0.92           H  
ATOM   4227 3HG2 THR A 284     -37.197   3.438   3.124  1.00  0.92           H  
ATOM   4228  N   HIS A 285     -34.323   0.541   1.673  1.00  0.89           N  
ATOM   4229  CA  HIS A 285     -33.120   0.048   2.315  1.00  0.89           C  
ATOM   4230  C   HIS A 285     -31.878   0.779   1.801  1.00  0.89           C  
ATOM   4231  O   HIS A 285     -30.833   0.759   2.449  1.00  0.89           O  
ATOM   4232  CB  HIS A 285     -32.964  -1.452   2.078  1.00  0.89           C  
ATOM   4233  CG  HIS A 285     -32.868  -1.779   0.645  1.00  0.89           C  
ATOM   4234  ND1 HIS A 285     -33.977  -1.854  -0.159  1.00  0.89           N  
ATOM   4235  CD2 HIS A 285     -31.806  -2.002  -0.159  1.00  0.89           C  
ATOM   4236  CE1 HIS A 285     -33.605  -2.137  -1.385  1.00  0.89           C  
ATOM   4237  NE2 HIS A 285     -32.296  -2.224  -1.420  1.00  0.89           N  
ATOM   4238  H   HIS A 285     -34.848  -0.075   1.072  1.00  0.89           H  
ATOM   4239  HA  HIS A 285     -33.185   0.216   3.390  1.00  0.89           H  
ATOM   4240 1HB  HIS A 285     -32.063  -1.811   2.578  1.00  0.89           H  
ATOM   4241 2HB  HIS A 285     -33.815  -1.984   2.502  1.00  0.89           H  
ATOM   4242  HD2 HIS A 285     -30.758  -1.994   0.136  1.00  0.89           H  
ATOM   4243  HE1 HIS A 285     -34.263  -2.260  -2.214  1.00  0.89           H  
ATOM   4244  HE2 HIS A 285     -31.750  -2.407  -2.249  1.00  0.89           H  
ATOM   4245  N   ASN A 286     -31.974   1.449   0.644  1.00  0.84           N  
ATOM   4246  CA  ASN A 286     -30.820   2.141   0.128  1.00  0.84           C  
ATOM   4247  C   ASN A 286     -30.764   3.483   0.827  1.00  0.84           C  
ATOM   4248  O   ASN A 286     -29.684   4.020   1.059  1.00  0.84           O  
ATOM   4249  CB  ASN A 286     -30.871   2.305  -1.378  1.00  0.84           C  
ATOM   4250  CG  ASN A 286     -30.698   1.008  -2.164  1.00  0.84           C  
ATOM   4251  OD1 ASN A 286     -31.591   0.548  -2.896  1.00  0.84           O  
ATOM   4252  ND2 ASN A 286     -29.549   0.407  -2.029  1.00  0.84           N  
ATOM   4253  H   ASN A 286     -32.843   1.512   0.128  1.00  0.84           H  
ATOM   4254  HA  ASN A 286     -29.922   1.584   0.385  1.00  0.84           H  
ATOM   4255 1HB  ASN A 286     -31.805   2.769  -1.665  1.00  0.84           H  
ATOM   4256 2HB  ASN A 286     -30.089   2.986  -1.667  1.00  0.84           H  
ATOM   4257 1HD2 ASN A 286     -29.367  -0.446  -2.521  1.00  0.84           H  
ATOM   4258 2HD2 ASN A 286     -28.848   0.791  -1.430  1.00  0.84           H  
ATOM   4259  N   VAL A 287     -31.931   3.972   1.263  1.00  0.79           N  
ATOM   4260  CA  VAL A 287     -31.960   5.213   2.024  1.00  0.79           C  
ATOM   4261  C   VAL A 287     -31.308   4.920   3.368  1.00  0.79           C  
ATOM   4262  O   VAL A 287     -30.472   5.688   3.843  1.00  0.79           O  
ATOM   4263  CB  VAL A 287     -33.380   5.744   2.264  1.00  0.79           C  
ATOM   4264  CG1 VAL A 287     -33.282   6.972   3.164  1.00  0.79           C  
ATOM   4265  CG2 VAL A 287     -34.046   6.077   0.954  1.00  0.79           C  
ATOM   4266  H   VAL A 287     -32.796   3.490   1.010  1.00  0.79           H  
ATOM   4267  HA  VAL A 287     -31.387   5.974   1.511  1.00  0.79           H  
ATOM   4268  HB  VAL A 287     -33.962   5.000   2.794  1.00  0.79           H  
ATOM   4269 1HG1 VAL A 287     -34.272   7.363   3.370  1.00  0.79           H  
ATOM   4270 2HG1 VAL A 287     -32.791   6.724   4.083  1.00  0.79           H  
ATOM   4271 3HG1 VAL A 287     -32.706   7.714   2.673  1.00  0.79           H  
ATOM   4272 1HG2 VAL A 287     -35.049   6.456   1.140  1.00  0.79           H  
ATOM   4273 2HG2 VAL A 287     -33.461   6.833   0.431  1.00  0.79           H  
ATOM   4274 3HG2 VAL A 287     -34.104   5.170   0.342  1.00  0.79           H  
ATOM   4275  N   ALA A 288     -31.677   3.788   3.983  1.00  0.73           N  
ATOM   4276  CA  ALA A 288     -31.066   3.426   5.264  1.00  0.73           C  
ATOM   4277  C   ALA A 288     -29.558   3.258   5.121  1.00  0.73           C  
ATOM   4278  O   ALA A 288     -28.786   3.718   5.965  1.00  0.73           O  
ATOM   4279  CB  ALA A 288     -31.645   2.136   5.799  1.00  0.73           C  
ATOM   4280  H   ALA A 288     -32.392   3.201   3.547  1.00  0.73           H  
ATOM   4281  HA  ALA A 288     -31.258   4.231   5.970  1.00  0.73           H  
ATOM   4282 1HB  ALA A 288     -31.181   1.903   6.755  1.00  0.73           H  
ATOM   4283 2HB  ALA A 288     -32.702   2.228   5.932  1.00  0.73           H  
ATOM   4284 3HB  ALA A 288     -31.440   1.333   5.091  1.00  0.73           H  
ATOM   4285  N   ASN A 289     -29.128   2.639   4.025  1.00  0.68           N  
ATOM   4286  CA  ASN A 289     -27.710   2.451   3.798  1.00  0.68           C  
ATOM   4287  C   ASN A 289     -27.031   3.799   3.563  1.00  0.68           C  
ATOM   4288  O   ASN A 289     -25.896   4.016   4.000  1.00  0.68           O  
ATOM   4289  CB  ASN A 289     -27.523   1.495   2.643  1.00  0.68           C  
ATOM   4290  CG  ASN A 289     -27.872   0.080   3.028  1.00  0.68           C  
ATOM   4291  OD1 ASN A 289     -27.832  -0.291   4.212  1.00  0.68           O  
ATOM   4292  ND2 ASN A 289     -28.229  -0.716   2.056  1.00  0.68           N  
ATOM   4293  H   ASN A 289     -29.791   2.244   3.358  1.00  0.68           H  
ATOM   4294  HA  ASN A 289     -27.270   2.011   4.693  1.00  0.68           H  
ATOM   4295 1HB  ASN A 289     -28.166   1.800   1.831  1.00  0.68           H  
ATOM   4296 2HB  ASN A 289     -26.511   1.523   2.274  1.00  0.68           H  
ATOM   4297 1HD2 ASN A 289     -28.501  -1.655   2.252  1.00  0.68           H  
ATOM   4298 2HD2 ASN A 289     -28.255  -0.377   1.122  1.00  0.68           H  
ATOM   4299  N   ALA A 290     -27.731   4.717   2.885  1.00  0.64           N  
ATOM   4300  CA  ALA A 290     -27.212   6.049   2.628  1.00  0.64           C  
ATOM   4301  C   ALA A 290     -26.998   6.761   3.940  1.00  0.64           C  
ATOM   4302  O   ALA A 290     -25.992   7.448   4.115  1.00  0.64           O  
ATOM   4303  CB  ALA A 290     -28.151   6.820   1.730  1.00  0.64           C  
ATOM   4304  H   ALA A 290     -28.645   4.478   2.510  1.00  0.64           H  
ATOM   4305  HA  ALA A 290     -26.247   5.957   2.140  1.00  0.64           H  
ATOM   4306 1HB  ALA A 290     -27.748   7.792   1.538  1.00  0.64           H  
ATOM   4307 2HB  ALA A 290     -28.259   6.276   0.796  1.00  0.64           H  
ATOM   4308 3HB  ALA A 290     -29.114   6.921   2.205  1.00  0.64           H  
ATOM   4309  N   LEU A 291     -27.916   6.555   4.891  1.00  0.61           N  
ATOM   4310  CA  LEU A 291     -27.758   7.139   6.208  1.00  0.61           C  
ATOM   4311  C   LEU A 291     -26.546   6.559   6.917  1.00  0.61           C  
ATOM   4312  O   LEU A 291     -25.805   7.292   7.573  1.00  0.61           O  
ATOM   4313  CB  LEU A 291     -28.984   6.904   7.083  1.00  0.61           C  
ATOM   4314  CG  LEU A 291     -30.205   7.624   6.742  1.00  0.61           C  
ATOM   4315  CD1 LEU A 291     -31.278   7.142   7.654  1.00  0.61           C  
ATOM   4316  CD2 LEU A 291     -29.943   9.088   6.902  1.00  0.61           C  
ATOM   4317  H   LEU A 291     -28.746   6.002   4.675  1.00  0.61           H  
ATOM   4318  HA  LEU A 291     -27.615   8.211   6.093  1.00  0.61           H  
ATOM   4319 1HB  LEU A 291     -29.217   5.852   7.069  1.00  0.61           H  
ATOM   4320 2HB  LEU A 291     -28.725   7.179   8.095  1.00  0.61           H  
ATOM   4321  HG  LEU A 291     -30.500   7.415   5.712  1.00  0.61           H  
ATOM   4322 1HD1 LEU A 291     -32.185   7.662   7.444  1.00  0.61           H  
ATOM   4323 2HD1 LEU A 291     -31.426   6.075   7.516  1.00  0.61           H  
ATOM   4324 3HD1 LEU A 291     -30.981   7.335   8.680  1.00  0.61           H  
ATOM   4325 1HD2 LEU A 291     -30.822   9.663   6.664  1.00  0.61           H  
ATOM   4326 2HD2 LEU A 291     -29.643   9.299   7.931  1.00  0.61           H  
ATOM   4327 3HD2 LEU A 291     -29.146   9.349   6.227  1.00  0.61           H  
ATOM   4328  N   ALA A 292     -26.311   5.251   6.772  1.00  0.59           N  
ATOM   4329  CA  ALA A 292     -25.142   4.654   7.407  1.00  0.59           C  
ATOM   4330  C   ALA A 292     -23.870   5.274   6.854  1.00  0.59           C  
ATOM   4331  O   ALA A 292     -22.944   5.611   7.600  1.00  0.59           O  
ATOM   4332  CB  ALA A 292     -25.101   3.160   7.159  1.00  0.59           C  
ATOM   4333  H   ALA A 292     -26.973   4.674   6.249  1.00  0.59           H  
ATOM   4334  HA  ALA A 292     -25.199   4.856   8.475  1.00  0.59           H  
ATOM   4335 1HB  ALA A 292     -24.238   2.738   7.652  1.00  0.59           H  
ATOM   4336 2HB  ALA A 292     -25.976   2.692   7.515  1.00  0.59           H  
ATOM   4337 3HB  ALA A 292     -25.029   2.979   6.095  1.00  0.59           H  
ATOM   4338  N   ALA A 293     -23.849   5.454   5.526  1.00  0.58           N  
ATOM   4339  CA  ALA A 293     -22.716   6.048   4.837  1.00  0.58           C  
ATOM   4340  C   ALA A 293     -22.526   7.499   5.269  1.00  0.58           C  
ATOM   4341  O   ALA A 293     -21.405   7.933   5.540  1.00  0.58           O  
ATOM   4342  CB  ALA A 293     -22.935   5.959   3.334  1.00  0.58           C  
ATOM   4343  H   ALA A 293     -24.650   5.139   4.977  1.00  0.58           H  
ATOM   4344  HA  ALA A 293     -21.819   5.491   5.105  1.00  0.58           H  
ATOM   4345 1HB  ALA A 293     -22.081   6.379   2.816  1.00  0.58           H  
ATOM   4346 2HB  ALA A 293     -23.055   4.916   3.043  1.00  0.58           H  
ATOM   4347 3HB  ALA A 293     -23.828   6.511   3.062  1.00  0.58           H  
ATOM   4348  N   ALA A 294     -23.634   8.240   5.375  1.00  0.57           N  
ATOM   4349  CA  ALA A 294     -23.599   9.632   5.792  1.00  0.57           C  
ATOM   4350  C   ALA A 294     -23.080   9.759   7.205  1.00  0.57           C  
ATOM   4351  O   ALA A 294     -22.264  10.629   7.507  1.00  0.57           O  
ATOM   4352  CB  ALA A 294     -24.989  10.227   5.727  1.00  0.57           C  
ATOM   4353  H   ALA A 294     -24.531   7.832   5.126  1.00  0.57           H  
ATOM   4354  HA  ALA A 294     -22.930  10.173   5.126  1.00  0.57           H  
ATOM   4355 1HB  ALA A 294     -24.946  11.259   6.038  1.00  0.57           H  
ATOM   4356 2HB  ALA A 294     -25.372  10.158   4.711  1.00  0.57           H  
ATOM   4357 3HB  ALA A 294     -25.645   9.680   6.396  1.00  0.57           H  
ATOM   4358  N   ALA A 295     -23.546   8.876   8.082  1.00  0.57           N  
ATOM   4359  CA  ALA A 295     -23.131   8.910   9.467  1.00  0.57           C  
ATOM   4360  C   ALA A 295     -21.652   8.626   9.572  1.00  0.57           C  
ATOM   4361  O   ALA A 295     -20.924   9.332  10.271  1.00  0.57           O  
ATOM   4362  CB  ALA A 295     -23.939   7.906  10.257  1.00  0.57           C  
ATOM   4363  H   ALA A 295     -24.225   8.177   7.789  1.00  0.57           H  
ATOM   4364  HA  ALA A 295     -23.307   9.909   9.859  1.00  0.57           H  
ATOM   4365 1HB  ALA A 295     -23.650   7.919  11.299  1.00  0.57           H  
ATOM   4366 2HB  ALA A 295     -24.999   8.141  10.169  1.00  0.57           H  
ATOM   4367 3HB  ALA A 295     -23.763   6.933   9.839  1.00  0.57           H  
ATOM   4368  N   ALA A 296     -21.170   7.633   8.829  1.00  0.58           N  
ATOM   4369  CA  ALA A 296     -19.752   7.355   8.884  1.00  0.58           C  
ATOM   4370  C   ALA A 296     -18.979   8.537   8.366  1.00  0.58           C  
ATOM   4371  O   ALA A 296     -17.996   8.956   8.965  1.00  0.58           O  
ATOM   4372  CB  ALA A 296     -19.436   6.128   8.082  1.00  0.58           C  
ATOM   4373  H   ALA A 296     -21.789   7.056   8.254  1.00  0.58           H  
ATOM   4374  HA  ALA A 296     -19.471   7.200   9.920  1.00  0.58           H  
ATOM   4375 1HB  ALA A 296     -18.371   5.915   8.136  1.00  0.58           H  
ATOM   4376 2HB  ALA A 296     -20.001   5.324   8.489  1.00  0.58           H  
ATOM   4377 3HB  ALA A 296     -19.727   6.288   7.052  1.00  0.58           H  
ATOM   4378  N   ALA A 297     -19.451   9.120   7.277  1.00  0.59           N  
ATOM   4379  CA  ALA A 297     -18.774  10.254   6.703  1.00  0.59           C  
ATOM   4380  C   ALA A 297     -18.728  11.424   7.674  1.00  0.59           C  
ATOM   4381  O   ALA A 297     -17.697  12.095   7.776  1.00  0.59           O  
ATOM   4382  CB  ALA A 297     -19.457  10.635   5.440  1.00  0.59           C  
ATOM   4383  H   ALA A 297     -20.277   8.749   6.808  1.00  0.59           H  
ATOM   4384  HA  ALA A 297     -17.753   9.962   6.475  1.00  0.59           H  
ATOM   4385 1HB  ALA A 297     -18.941  11.457   4.989  1.00  0.59           H  
ATOM   4386 2HB  ALA A 297     -19.460   9.789   4.760  1.00  0.59           H  
ATOM   4387 3HB  ALA A 297     -20.475  10.916   5.661  1.00  0.59           H  
ATOM   4388  N   CYS A 298     -19.813  11.639   8.431  1.00  0.61           N  
ATOM   4389  CA  CYS A 298     -19.844  12.723   9.402  1.00  0.61           C  
ATOM   4390  C   CYS A 298     -18.809  12.443  10.487  1.00  0.61           C  
ATOM   4391  O   CYS A 298     -18.047  13.326  10.884  1.00  0.61           O  
ATOM   4392  CB  CYS A 298     -21.229  12.831  10.055  1.00  0.61           C  
ATOM   4393  SG  CYS A 298     -22.534  13.387   8.967  1.00  0.61           S  
ATOM   4394  H   CYS A 298     -20.645  11.066   8.295  1.00  0.61           H  
ATOM   4395  HA  CYS A 298     -19.604  13.660   8.898  1.00  0.61           H  
ATOM   4396 1HB  CYS A 298     -21.516  11.856  10.444  1.00  0.61           H  
ATOM   4397 2HB  CYS A 298     -21.178  13.516  10.897  1.00  0.61           H  
ATOM   4398  HG  CYS A 298     -22.446  12.313   8.138  1.00  0.61           H  
ATOM   4399  N   ALA A 299     -18.746  11.182  10.933  1.00  0.63           N  
ATOM   4400  CA  ALA A 299     -17.808  10.734  11.963  1.00  0.63           C  
ATOM   4401  C   ALA A 299     -16.355  10.937  11.513  1.00  0.63           C  
ATOM   4402  O   ALA A 299     -15.474  11.236  12.322  1.00  0.63           O  
ATOM   4403  CB  ALA A 299     -18.073   9.280  12.301  1.00  0.63           C  
ATOM   4404  H   ALA A 299     -19.405  10.498  10.557  1.00  0.63           H  
ATOM   4405  HA  ALA A 299     -17.971  11.337  12.854  1.00  0.63           H  
ATOM   4406 1HB  ALA A 299     -17.396   8.962  13.086  1.00  0.63           H  
ATOM   4407 2HB  ALA A 299     -19.103   9.166  12.636  1.00  0.63           H  
ATOM   4408 3HB  ALA A 299     -17.917   8.670  11.423  1.00  0.63           H  
ATOM   4409  N   LEU A 300     -16.131  10.800  10.206  1.00  0.65           N  
ATOM   4410  CA  LEU A 300     -14.833  10.947   9.556  1.00  0.65           C  
ATOM   4411  C   LEU A 300     -14.493  12.420   9.232  1.00  0.65           C  
ATOM   4412  O   LEU A 300     -13.426  12.693   8.676  1.00  0.65           O  
ATOM   4413  CB  LEU A 300     -14.832  10.102   8.272  1.00  0.65           C  
ATOM   4414  CG  LEU A 300     -14.957   8.553   8.483  1.00  0.65           C  
ATOM   4415  CD1 LEU A 300     -15.215   7.885   7.190  1.00  0.65           C  
ATOM   4416  CD2 LEU A 300     -13.684   8.002   9.044  1.00  0.65           C  
ATOM   4417  H   LEU A 300     -16.918  10.518   9.622  1.00  0.65           H  
ATOM   4418  HA  LEU A 300     -14.071  10.560  10.230  1.00  0.65           H  
ATOM   4419 1HB  LEU A 300     -15.666  10.421   7.655  1.00  0.65           H  
ATOM   4420 2HB  LEU A 300     -13.910  10.295   7.727  1.00  0.65           H  
ATOM   4421  HG  LEU A 300     -15.761   8.350   9.152  1.00  0.65           H  
ATOM   4422 1HD1 LEU A 300     -15.307   6.838   7.358  1.00  0.65           H  
ATOM   4423 2HD1 LEU A 300     -16.137   8.263   6.771  1.00  0.65           H  
ATOM   4424 3HD1 LEU A 300     -14.389   8.079   6.512  1.00  0.65           H  
ATOM   4425 1HD2 LEU A 300     -13.777   6.924   9.183  1.00  0.65           H  
ATOM   4426 2HD2 LEU A 300     -12.899   8.204   8.338  1.00  0.65           H  
ATOM   4427 3HD2 LEU A 300     -13.464   8.478   9.999  1.00  0.65           H  
ATOM   4428  N   GLY A 301     -15.386  13.369   9.573  1.00  0.66           N  
ATOM   4429  CA  GLY A 301     -15.140  14.793   9.329  1.00  0.66           C  
ATOM   4430  C   GLY A 301     -15.708  15.398   8.033  1.00  0.66           C  
ATOM   4431  O   GLY A 301     -15.327  16.511   7.657  1.00  0.66           O  
ATOM   4432  H   GLY A 301     -16.259  13.116  10.033  1.00  0.66           H  
ATOM   4433 1HA  GLY A 301     -15.550  15.348  10.173  1.00  0.66           H  
ATOM   4434 2HA  GLY A 301     -14.066  14.966   9.354  1.00  0.66           H  
ATOM   4435  N   VAL A 302     -16.603  14.697   7.341  1.00  0.68           N  
ATOM   4436  CA  VAL A 302     -17.161  15.228   6.098  1.00  0.68           C  
ATOM   4437  C   VAL A 302     -18.480  15.977   6.325  1.00  0.68           C  
ATOM   4438  O   VAL A 302     -19.383  15.488   7.007  1.00  0.68           O  
ATOM   4439  CB  VAL A 302     -17.400  14.100   5.096  1.00  0.68           C  
ATOM   4440  CG1 VAL A 302     -17.982  14.636   3.806  1.00  0.68           C  
ATOM   4441  CG2 VAL A 302     -16.140  13.357   4.857  1.00  0.68           C  
ATOM   4442  H   VAL A 302     -16.907  13.781   7.668  1.00  0.68           H  
ATOM   4443  HA  VAL A 302     -16.440  15.921   5.666  1.00  0.68           H  
ATOM   4444  HB  VAL A 302     -18.132  13.436   5.510  1.00  0.68           H  
ATOM   4445 1HG1 VAL A 302     -18.172  13.822   3.125  1.00  0.68           H  
ATOM   4446 2HG1 VAL A 302     -18.896  15.144   4.008  1.00  0.68           H  
ATOM   4447 3HG1 VAL A 302     -17.288  15.329   3.349  1.00  0.68           H  
ATOM   4448 1HG2 VAL A 302     -16.358  12.568   4.169  1.00  0.68           H  
ATOM   4449 2HG2 VAL A 302     -15.392  14.012   4.439  1.00  0.68           H  
ATOM   4450 3HG2 VAL A 302     -15.773  12.941   5.803  1.00  0.68           H  
ATOM   4451  N   SER A 303     -18.573  17.174   5.741  1.00  0.68           N  
ATOM   4452  CA  SER A 303     -19.757  18.025   5.844  1.00  0.68           C  
ATOM   4453  C   SER A 303     -20.955  17.430   5.132  1.00  0.68           C  
ATOM   4454  O   SER A 303     -20.793  16.645   4.199  1.00  0.68           O  
ATOM   4455  CB  SER A 303     -19.481  19.365   5.189  1.00  0.68           C  
ATOM   4456  OG  SER A 303     -19.340  19.230   3.771  1.00  0.68           O  
ATOM   4457  H   SER A 303     -17.780  17.507   5.213  1.00  0.68           H  
ATOM   4458  HA  SER A 303     -19.997  18.161   6.898  1.00  0.68           H  
ATOM   4459 1HB  SER A 303     -20.292  20.057   5.411  1.00  0.68           H  
ATOM   4460 2HB  SER A 303     -18.568  19.785   5.607  1.00  0.68           H  
ATOM   4461  HG  SER A 303     -18.988  20.081   3.463  1.00  0.68           H  
ATOM   4462  N   LEU A 304     -22.153  17.895   5.481  1.00  0.68           N  
ATOM   4463  CA  LEU A 304     -23.354  17.418   4.806  1.00  0.68           C  
ATOM   4464  C   LEU A 304     -23.381  17.750   3.331  1.00  0.68           C  
ATOM   4465  O   LEU A 304     -23.937  16.998   2.537  1.00  0.68           O  
ATOM   4466  CB  LEU A 304     -24.591  17.995   5.441  1.00  0.68           C  
ATOM   4467  CG  LEU A 304     -24.877  17.510   6.771  1.00  0.68           C  
ATOM   4468  CD1 LEU A 304     -26.023  18.286   7.280  1.00  0.68           C  
ATOM   4469  CD2 LEU A 304     -25.183  16.017   6.720  1.00  0.68           C  
ATOM   4470  H   LEU A 304     -22.235  18.551   6.244  1.00  0.68           H  
ATOM   4471  HA  LEU A 304     -23.393  16.342   4.918  1.00  0.68           H  
ATOM   4472 1HB  LEU A 304     -24.492  19.079   5.490  1.00  0.68           H  
ATOM   4473 2HB  LEU A 304     -25.449  17.758   4.811  1.00  0.68           H  
ATOM   4474  HG  LEU A 304     -24.027  17.680   7.408  1.00  0.68           H  
ATOM   4475 1HD1 LEU A 304     -26.270  17.975   8.265  1.00  0.68           H  
ATOM   4476 2HD1 LEU A 304     -25.770  19.348   7.294  1.00  0.68           H  
ATOM   4477 3HD1 LEU A 304     -26.869  18.120   6.625  1.00  0.68           H  
ATOM   4478 1HD2 LEU A 304     -25.402  15.648   7.707  1.00  0.68           H  
ATOM   4479 2HD2 LEU A 304     -26.042  15.857   6.078  1.00  0.68           H  
ATOM   4480 3HD2 LEU A 304     -24.329  15.481   6.325  1.00  0.68           H  
ATOM   4481  N   GLU A 305     -22.817  18.891   2.946  1.00  0.68           N  
ATOM   4482  CA  GLU A 305     -22.798  19.228   1.532  1.00  0.68           C  
ATOM   4483  C   GLU A 305     -21.944  18.201   0.787  1.00  0.68           C  
ATOM   4484  O   GLU A 305     -22.292  17.766  -0.315  1.00  0.68           O  
ATOM   4485  CB  GLU A 305     -22.269  20.645   1.321  1.00  0.68           C  
ATOM   4486  CG  GLU A 305     -23.209  21.744   1.818  1.00  0.68           C  
ATOM   4487  CD  GLU A 305     -22.645  23.138   1.649  1.00  0.68           C  
ATOM   4488  OE1 GLU A 305     -21.501  23.257   1.276  1.00  0.68           O  
ATOM   4489  OE2 GLU A 305     -23.362  24.080   1.894  1.00  0.68           O  
ATOM   4490  H   GLU A 305     -22.381  19.495   3.626  1.00  0.68           H  
ATOM   4491  HA  GLU A 305     -23.816  19.175   1.143  1.00  0.68           H  
ATOM   4492 1HB  GLU A 305     -21.317  20.755   1.843  1.00  0.68           H  
ATOM   4493 2HB  GLU A 305     -22.083  20.811   0.261  1.00  0.68           H  
ATOM   4494 1HG  GLU A 305     -24.149  21.675   1.271  1.00  0.68           H  
ATOM   4495 2HG  GLU A 305     -23.421  21.567   2.872  1.00  0.68           H  
ATOM   4496  N   GLY A 306     -20.831  17.783   1.417  1.00  0.67           N  
ATOM   4497  CA  GLY A 306     -19.956  16.761   0.844  1.00  0.67           C  
ATOM   4498  C   GLY A 306     -20.727  15.455   0.703  1.00  0.67           C  
ATOM   4499  O   GLY A 306     -20.736  14.826  -0.358  1.00  0.67           O  
ATOM   4500  H   GLY A 306     -20.565  18.190   2.319  1.00  0.67           H  
ATOM   4501 1HA  GLY A 306     -19.585  17.086  -0.128  1.00  0.67           H  
ATOM   4502 2HA  GLY A 306     -19.094  16.612   1.495  1.00  0.67           H  
ATOM   4503  N   ILE A 307     -21.414  15.078   1.777  1.00  0.66           N  
ATOM   4504  CA  ILE A 307     -22.190  13.854   1.828  1.00  0.66           C  
ATOM   4505  C   ILE A 307     -23.304  13.812   0.820  1.00  0.66           C  
ATOM   4506  O   ILE A 307     -23.468  12.814   0.121  1.00  0.66           O  
ATOM   4507  CB  ILE A 307     -22.761  13.665   3.219  1.00  0.66           C  
ATOM   4508  CG1 ILE A 307     -21.636  13.386   4.170  1.00  0.66           C  
ATOM   4509  CG2 ILE A 307     -23.771  12.562   3.221  1.00  0.66           C  
ATOM   4510  CD1 ILE A 307     -21.985  13.482   5.596  1.00  0.66           C  
ATOM   4511  H   ILE A 307     -21.359  15.665   2.611  1.00  0.66           H  
ATOM   4512  HA  ILE A 307     -21.539  13.026   1.620  1.00  0.66           H  
ATOM   4513  HB  ILE A 307     -23.238  14.577   3.534  1.00  0.66           H  
ATOM   4514 1HG1 ILE A 307     -21.286  12.396   3.986  1.00  0.66           H  
ATOM   4515 2HG1 ILE A 307     -20.844  14.075   3.972  1.00  0.66           H  
ATOM   4516 1HG2 ILE A 307     -24.151  12.462   4.211  1.00  0.66           H  
ATOM   4517 2HG2 ILE A 307     -24.581  12.804   2.541  1.00  0.66           H  
ATOM   4518 3HG2 ILE A 307     -23.314  11.638   2.913  1.00  0.66           H  
ATOM   4519 1HD1 ILE A 307     -21.101  13.260   6.195  1.00  0.66           H  
ATOM   4520 2HD1 ILE A 307     -22.313  14.485   5.820  1.00  0.66           H  
ATOM   4521 3HD1 ILE A 307     -22.774  12.775   5.833  1.00  0.66           H  
ATOM   4522  N   ALA A 308     -24.081  14.881   0.724  1.00  0.65           N  
ATOM   4523  CA  ALA A 308     -25.152  14.892  -0.243  1.00  0.65           C  
ATOM   4524  C   ALA A 308     -24.589  14.794  -1.653  1.00  0.65           C  
ATOM   4525  O   ALA A 308     -25.069  13.995  -2.455  1.00  0.65           O  
ATOM   4526  CB  ALA A 308     -25.976  16.147  -0.081  1.00  0.65           C  
ATOM   4527  H   ALA A 308     -23.925  15.685   1.323  1.00  0.65           H  
ATOM   4528  HA  ALA A 308     -25.777  14.021  -0.068  1.00  0.65           H  
ATOM   4529 1HB  ALA A 308     -26.796  16.144  -0.799  1.00  0.65           H  
ATOM   4530 2HB  ALA A 308     -26.381  16.186   0.930  1.00  0.65           H  
ATOM   4531 3HB  ALA A 308     -25.341  17.018  -0.251  1.00  0.65           H  
ATOM   4532  N   ALA A 309     -23.514  15.543  -1.951  1.00  0.65           N  
ATOM   4533  CA  ALA A 309     -22.896  15.471  -3.275  1.00  0.65           C  
ATOM   4534  C   ALA A 309     -22.390  14.063  -3.539  1.00  0.65           C  
ATOM   4535  O   ALA A 309     -22.449  13.536  -4.654  1.00  0.65           O  
ATOM   4536  CB  ALA A 309     -21.751  16.461  -3.379  1.00  0.65           C  
ATOM   4537  H   ALA A 309     -23.122  16.194  -1.267  1.00  0.65           H  
ATOM   4538  HA  ALA A 309     -23.653  15.711  -4.019  1.00  0.65           H  
ATOM   4539 1HB  ALA A 309     -21.309  16.405  -4.370  1.00  0.65           H  
ATOM   4540 2HB  ALA A 309     -22.124  17.468  -3.197  1.00  0.65           H  
ATOM   4541 3HB  ALA A 309     -20.997  16.216  -2.628  1.00  0.65           H  
ATOM   4542  N   GLY A 310     -21.872  13.438  -2.496  1.00  0.66           N  
ATOM   4543  CA  GLY A 310     -21.379  12.087  -2.586  1.00  0.66           C  
ATOM   4544  C   GLY A 310     -22.486  11.132  -2.966  1.00  0.66           C  
ATOM   4545  O   GLY A 310     -22.421  10.460  -3.993  1.00  0.66           O  
ATOM   4546  H   GLY A 310     -21.796  13.921  -1.603  1.00  0.66           H  
ATOM   4547 1HA  GLY A 310     -20.555  12.026  -3.296  1.00  0.66           H  
ATOM   4548 2HA  GLY A 310     -21.010  11.813  -1.613  1.00  0.66           H  
ATOM   4549  N   LEU A 311     -23.544  11.127  -2.162  1.00  0.68           N  
ATOM   4550  CA  LEU A 311     -24.676  10.234  -2.340  1.00  0.68           C  
ATOM   4551  C   LEU A 311     -25.391  10.451  -3.675  1.00  0.68           C  
ATOM   4552  O   LEU A 311     -25.774   9.491  -4.352  1.00  0.68           O  
ATOM   4553  CB  LEU A 311     -25.639  10.433  -1.175  1.00  0.68           C  
ATOM   4554  CG  LEU A 311     -25.127   9.932   0.210  1.00  0.68           C  
ATOM   4555  CD1 LEU A 311     -26.101  10.350   1.320  1.00  0.68           C  
ATOM   4556  CD2 LEU A 311     -24.974   8.423   0.163  1.00  0.68           C  
ATOM   4557  H   LEU A 311     -23.541  11.754  -1.360  1.00  0.68           H  
ATOM   4558  HA  LEU A 311     -24.311   9.215  -2.293  1.00  0.68           H  
ATOM   4559 1HB  LEU A 311     -25.835  11.504  -1.081  1.00  0.68           H  
ATOM   4560 2HB  LEU A 311     -26.566   9.930  -1.398  1.00  0.68           H  
ATOM   4561  HG  LEU A 311     -24.164  10.386   0.424  1.00  0.68           H  
ATOM   4562 1HD1 LEU A 311     -25.727  10.000   2.282  1.00  0.68           H  
ATOM   4563 2HD1 LEU A 311     -26.186  11.435   1.334  1.00  0.68           H  
ATOM   4564 3HD1 LEU A 311     -27.068   9.921   1.136  1.00  0.68           H  
ATOM   4565 1HD2 LEU A 311     -24.610   8.059   1.124  1.00  0.68           H  
ATOM   4566 2HD2 LEU A 311     -25.935   7.973  -0.054  1.00  0.68           H  
ATOM   4567 3HD2 LEU A 311     -24.265   8.156  -0.620  1.00  0.68           H  
ATOM   4568  N   ASN A 312     -25.486  11.706  -4.100  1.00  0.73           N  
ATOM   4569  CA  ASN A 312     -26.150  12.080  -5.342  1.00  0.73           C  
ATOM   4570  C   ASN A 312     -25.462  11.526  -6.584  1.00  0.73           C  
ATOM   4571  O   ASN A 312     -26.076  11.425  -7.649  1.00  0.73           O  
ATOM   4572  CB  ASN A 312     -26.233  13.589  -5.455  1.00  0.73           C  
ATOM   4573  CG  ASN A 312     -27.230  14.186  -4.507  1.00  0.73           C  
ATOM   4574  OD1 ASN A 312     -28.094  13.460  -4.029  1.00  0.73           O  
ATOM   4575  ND2 ASN A 312     -27.124  15.464  -4.225  1.00  0.73           N  
ATOM   4576  H   ASN A 312     -25.131  12.458  -3.511  1.00  0.73           H  
ATOM   4577  HA  ASN A 312     -27.154  11.673  -5.323  1.00  0.73           H  
ATOM   4578 1HB  ASN A 312     -25.248  14.015  -5.247  1.00  0.73           H  
ATOM   4579 2HB  ASN A 312     -26.499  13.862  -6.474  1.00  0.73           H  
ATOM   4580 1HD2 ASN A 312     -27.766  15.895  -3.590  1.00  0.73           H  
ATOM   4581 2HD2 ASN A 312     -26.396  16.006  -4.640  1.00  0.73           H  
ATOM   4582  N   ASN A 313     -24.171  11.222  -6.470  1.00  0.80           N  
ATOM   4583  CA  ASN A 313     -23.381  10.754  -7.586  1.00  0.80           C  
ATOM   4584  C   ASN A 313     -22.981   9.287  -7.470  1.00  0.80           C  
ATOM   4585  O   ASN A 313     -22.079   8.832  -8.176  1.00  0.80           O  
ATOM   4586  CB  ASN A 313     -22.177  11.662  -7.746  1.00  0.80           C  
ATOM   4587  CG  ASN A 313     -22.573  13.036  -8.288  1.00  0.80           C  
ATOM   4588  OD1 ASN A 313     -22.786  13.175  -9.501  1.00  0.80           O  
ATOM   4589  ND2 ASN A 313     -22.698  14.024  -7.437  1.00  0.80           N  
ATOM   4590  H   ASN A 313     -23.704  11.280  -5.563  1.00  0.80           H  
ATOM   4591  HA  ASN A 313     -23.985  10.840  -8.488  1.00  0.80           H  
ATOM   4592 1HB  ASN A 313     -21.697  11.792  -6.769  1.00  0.80           H  
ATOM   4593 2HB  ASN A 313     -21.452  11.202  -8.414  1.00  0.80           H  
ATOM   4594 1HD2 ASN A 313     -22.962  14.931  -7.760  1.00  0.80           H  
ATOM   4595 2HD2 ASN A 313     -22.544  13.863  -6.447  1.00  0.80           H  
ATOM   4596  N   VAL A 314     -23.663   8.524  -6.616  1.00  0.90           N  
ATOM   4597  CA  VAL A 314     -23.299   7.118  -6.478  1.00  0.90           C  
ATOM   4598  C   VAL A 314     -23.823   6.230  -7.582  1.00  0.90           C  
ATOM   4599  O   VAL A 314     -25.027   6.158  -7.812  1.00  0.90           O  
ATOM   4600  CB  VAL A 314     -23.850   6.560  -5.163  1.00  0.90           C  
ATOM   4601  CG1 VAL A 314     -23.564   5.042  -5.051  1.00  0.90           C  
ATOM   4602  CG2 VAL A 314     -23.224   7.314  -4.069  1.00  0.90           C  
ATOM   4603  H   VAL A 314     -24.402   8.919  -6.030  1.00  0.90           H  
ATOM   4604  HA  VAL A 314     -22.210   7.052  -6.461  1.00  0.90           H  
ATOM   4605  HB  VAL A 314     -24.931   6.708  -5.137  1.00  0.90           H  
ATOM   4606 1HG1 VAL A 314     -23.961   4.653  -4.131  1.00  0.90           H  
ATOM   4607 2HG1 VAL A 314     -24.037   4.521  -5.879  1.00  0.90           H  
ATOM   4608 3HG1 VAL A 314     -22.487   4.869  -5.082  1.00  0.90           H  
ATOM   4609 1HG2 VAL A 314     -23.593   7.011  -3.125  1.00  0.90           H  
ATOM   4610 2HG2 VAL A 314     -22.164   7.171  -4.110  1.00  0.90           H  
ATOM   4611 3HG2 VAL A 314     -23.453   8.338  -4.222  1.00  0.90           H  
ATOM   4612  N   GLN A 315     -22.902   5.521  -8.224  1.00  1.02           N  
ATOM   4613  CA  GLN A 315     -23.218   4.547  -9.253  1.00  1.02           C  
ATOM   4614  C   GLN A 315     -23.699   3.241  -8.611  1.00  1.02           C  
ATOM   4615  O   GLN A 315     -23.003   2.712  -7.747  1.00  1.02           O  
ATOM   4616  CB  GLN A 315     -21.973   4.281 -10.099  1.00  1.02           C  
ATOM   4617  CG  GLN A 315     -22.080   3.117 -11.090  1.00  1.02           C  
ATOM   4618  CD  GLN A 315     -23.053   3.292 -12.224  1.00  1.02           C  
ATOM   4619  OE1 GLN A 315     -23.006   4.256 -13.002  1.00  1.02           O  
ATOM   4620  NE2 GLN A 315     -23.952   2.320 -12.335  1.00  1.02           N  
ATOM   4621  H   GLN A 315     -21.934   5.673  -7.975  1.00  1.02           H  
ATOM   4622  HA  GLN A 315     -23.968   4.976  -9.903  1.00  1.02           H  
ATOM   4623 1HB  GLN A 315     -21.729   5.176 -10.670  1.00  1.02           H  
ATOM   4624 2HB  GLN A 315     -21.130   4.077  -9.441  1.00  1.02           H  
ATOM   4625 1HG  GLN A 315     -21.097   2.948 -11.523  1.00  1.02           H  
ATOM   4626 2HG  GLN A 315     -22.387   2.230 -10.534  1.00  1.02           H  
ATOM   4627 1HE2 GLN A 315     -24.634   2.341 -13.062  1.00  1.02           H  
ATOM   4628 2HE2 GLN A 315     -23.946   1.553 -11.646  1.00  1.02           H  
ATOM   4629  N   PRO A 316     -24.893   2.736  -8.942  1.00  1.15           N  
ATOM   4630  CA  PRO A 316     -25.416   1.466  -8.486  1.00  1.15           C  
ATOM   4631  C   PRO A 316     -24.575   0.279  -8.921  1.00  1.15           C  
ATOM   4632  O   PRO A 316     -24.011   0.268 -10.023  1.00  1.15           O  
ATOM   4633  CB  PRO A 316     -26.782   1.408  -9.163  1.00  1.15           C  
ATOM   4634  CG  PRO A 316     -27.146   2.839  -9.428  1.00  1.15           C  
ATOM   4635  CD  PRO A 316     -25.872   3.540  -9.714  1.00  1.15           C  
ATOM   4636  HA  PRO A 316     -25.503   1.482  -7.395  1.00  1.15           H  
ATOM   4637 1HB  PRO A 316     -26.702   0.816 -10.075  1.00  1.15           H  
ATOM   4638 2HB  PRO A 316     -27.510   0.893  -8.509  1.00  1.15           H  
ATOM   4639 1HG  PRO A 316     -27.882   2.910 -10.245  1.00  1.15           H  
ATOM   4640 2HG  PRO A 316     -27.623   3.260  -8.556  1.00  1.15           H  
ATOM   4641 1HD  PRO A 316     -25.666   3.548 -10.777  1.00  1.15           H  
ATOM   4642 2HD  PRO A 316     -25.984   4.544  -9.302  1.00  1.15           H  
ATOM   4643  N   VAL A 317     -24.566  -0.757  -8.091  1.00  1.26           N  
ATOM   4644  CA  VAL A 317     -23.932  -2.010  -8.467  1.00  1.26           C  
ATOM   4645  C   VAL A 317     -24.891  -2.689  -9.442  1.00  1.26           C  
ATOM   4646  O   VAL A 317     -26.093  -2.792  -9.171  1.00  1.26           O  
ATOM   4647  CB  VAL A 317     -23.629  -2.880  -7.228  1.00  1.26           C  
ATOM   4648  CG1 VAL A 317     -23.085  -4.243  -7.655  1.00  1.26           C  
ATOM   4649  CG2 VAL A 317     -22.617  -2.154  -6.322  1.00  1.26           C  
ATOM   4650  H   VAL A 317     -25.017  -0.679  -7.191  1.00  1.26           H  
ATOM   4651  HA  VAL A 317     -22.992  -1.799  -8.980  1.00  1.26           H  
ATOM   4652  HB  VAL A 317     -24.535  -3.042  -6.680  1.00  1.26           H  
ATOM   4653 1HG1 VAL A 317     -22.886  -4.847  -6.770  1.00  1.26           H  
ATOM   4654 2HG1 VAL A 317     -23.812  -4.747  -8.272  1.00  1.26           H  
ATOM   4655 3HG1 VAL A 317     -22.161  -4.107  -8.216  1.00  1.26           H  
ATOM   4656 1HG2 VAL A 317     -22.413  -2.761  -5.437  1.00  1.26           H  
ATOM   4657 2HG2 VAL A 317     -21.688  -1.987  -6.869  1.00  1.26           H  
ATOM   4658 3HG2 VAL A 317     -23.028  -1.192  -6.011  1.00  1.26           H  
ATOM   4659  N   LYS A 318     -24.357  -3.137 -10.578  1.00  1.34           N  
ATOM   4660  CA  LYS A 318     -25.145  -3.696 -11.679  1.00  1.34           C  
ATOM   4661  C   LYS A 318     -26.040  -4.884 -11.337  1.00  1.34           C  
ATOM   4662  O   LYS A 318     -27.019  -5.130 -12.032  1.00  1.34           O  
ATOM   4663  CB  LYS A 318     -24.200  -4.097 -12.815  1.00  1.34           C  
ATOM   4664  CG  LYS A 318     -23.264  -5.273 -12.494  1.00  1.34           C  
ATOM   4665  CD  LYS A 318     -22.318  -5.561 -13.661  1.00  1.34           C  
ATOM   4666  CE  LYS A 318     -21.420  -6.761 -13.373  1.00  1.34           C  
ATOM   4667  NZ  LYS A 318     -20.468  -7.022 -14.492  1.00  1.34           N  
ATOM   4668  H   LYS A 318     -23.360  -3.037 -10.704  1.00  1.34           H  
ATOM   4669  HA  LYS A 318     -25.788  -2.906 -12.051  1.00  1.34           H  
ATOM   4670 1HB  LYS A 318     -24.790  -4.375 -13.689  1.00  1.34           H  
ATOM   4671 2HB  LYS A 318     -23.584  -3.242 -13.094  1.00  1.34           H  
ATOM   4672 1HG  LYS A 318     -22.678  -5.046 -11.603  1.00  1.34           H  
ATOM   4673 2HG  LYS A 318     -23.851  -6.171 -12.302  1.00  1.34           H  
ATOM   4674 1HD  LYS A 318     -22.903  -5.765 -14.558  1.00  1.34           H  
ATOM   4675 2HD  LYS A 318     -21.692  -4.688 -13.847  1.00  1.34           H  
ATOM   4676 1HE  LYS A 318     -20.855  -6.575 -12.462  1.00  1.34           H  
ATOM   4677 2HE  LYS A 318     -22.044  -7.645 -13.228  1.00  1.34           H  
ATOM   4678 1HZ  LYS A 318     -19.895  -7.823 -14.266  1.00  1.34           H  
ATOM   4679 2HZ  LYS A 318     -20.987  -7.208 -15.339  1.00  1.34           H  
ATOM   4680 3HZ  LYS A 318     -19.878  -6.214 -14.630  1.00  1.34           H  
ATOM   4681  N   GLY A 319     -25.707  -5.617 -10.288  1.00  1.36           N  
ATOM   4682  CA  GLY A 319     -26.501  -6.769  -9.895  1.00  1.36           C  
ATOM   4683  C   GLY A 319     -27.215  -6.560  -8.566  1.00  1.36           C  
ATOM   4684  O   GLY A 319     -27.616  -7.538  -7.929  1.00  1.36           O  
ATOM   4685  H   GLY A 319     -24.892  -5.366  -9.754  1.00  1.36           H  
ATOM   4686 1HA  GLY A 319     -27.245  -6.974 -10.669  1.00  1.36           H  
ATOM   4687 2HA  GLY A 319     -25.875  -7.645  -9.846  1.00  1.36           H  
ATOM   4688  N   ARG A 320     -27.313  -5.297  -8.100  1.00  1.34           N  
ATOM   4689  CA  ARG A 320     -27.971  -5.018  -6.817  1.00  1.34           C  
ATOM   4690  C   ARG A 320     -29.377  -4.414  -6.953  1.00  1.34           C  
ATOM   4691  O   ARG A 320     -30.285  -4.772  -6.220  1.00  1.34           O  
ATOM   4692  CB  ARG A 320     -27.146  -4.046  -5.999  1.00  1.34           C  
ATOM   4693  CG  ARG A 320     -27.697  -3.698  -4.598  1.00  1.34           C  
ATOM   4694  CD  ARG A 320     -27.581  -4.877  -3.694  1.00  1.34           C  
ATOM   4695  NE  ARG A 320     -28.107  -4.668  -2.343  1.00  1.34           N  
ATOM   4696  CZ  ARG A 320     -29.363  -4.969  -1.958  1.00  1.34           C  
ATOM   4697  NH1 ARG A 320     -30.199  -5.495  -2.821  1.00  1.34           N  
ATOM   4698  NH2 ARG A 320     -29.750  -4.748  -0.717  1.00  1.34           N  
ATOM   4699  H   ARG A 320     -26.944  -4.518  -8.645  1.00  1.34           H  
ATOM   4700  HA  ARG A 320     -28.063  -5.957  -6.269  1.00  1.34           H  
ATOM   4701 1HB  ARG A 320     -26.158  -4.468  -5.855  1.00  1.34           H  
ATOM   4702 2HB  ARG A 320     -27.030  -3.114  -6.555  1.00  1.34           H  
ATOM   4703 1HG  ARG A 320     -27.126  -2.870  -4.171  1.00  1.34           H  
ATOM   4704 2HG  ARG A 320     -28.750  -3.418  -4.674  1.00  1.34           H  
ATOM   4705 1HD  ARG A 320     -28.161  -5.678  -4.146  1.00  1.34           H  
ATOM   4706 2HD  ARG A 320     -26.540  -5.181  -3.614  1.00  1.34           H  
ATOM   4707  HE  ARG A 320     -27.485  -4.265  -1.651  1.00  1.34           H  
ATOM   4708 1HH1 ARG A 320     -29.897  -5.679  -3.781  1.00  1.34           H  
ATOM   4709 2HH1 ARG A 320     -31.140  -5.738  -2.548  1.00  1.34           H  
ATOM   4710 1HH2 ARG A 320     -29.106  -4.339  -0.051  1.00  1.34           H  
ATOM   4711 2HH2 ARG A 320     -30.690  -4.989  -0.435  1.00  1.34           H  
ATOM   4712  N   ALA A 321     -29.565  -3.416  -7.802  1.00  1.29           N  
ATOM   4713  CA  ALA A 321     -30.914  -2.851  -7.907  1.00  1.29           C  
ATOM   4714  C   ALA A 321     -31.069  -1.987  -9.141  1.00  1.29           C  
ATOM   4715  O   ALA A 321     -31.463  -0.833  -9.028  1.00  1.29           O  
ATOM   4716  CB  ALA A 321     -31.258  -2.028  -6.673  1.00  1.29           C  
ATOM   4717  H   ALA A 321     -28.816  -3.088  -8.396  1.00  1.29           H  
ATOM   4718  HA  ALA A 321     -31.617  -3.681  -7.990  1.00  1.29           H  
ATOM   4719 1HB  ALA A 321     -32.269  -1.654  -6.777  1.00  1.29           H  
ATOM   4720 2HB  ALA A 321     -31.200  -2.621  -5.768  1.00  1.29           H  
ATOM   4721 3HB  ALA A 321     -30.569  -1.186  -6.593  1.00  1.29           H  
ATOM   4722  N   VAL A 322     -30.752  -2.493 -10.315  1.00  1.25           N  
ATOM   4723  CA  VAL A 322     -30.780  -1.567 -11.444  1.00  1.25           C  
ATOM   4724  C   VAL A 322     -31.998  -1.691 -12.326  1.00  1.25           C  
ATOM   4725  O   VAL A 322     -32.283  -2.752 -12.873  1.00  1.25           O  
ATOM   4726  CB  VAL A 322     -29.502  -1.689 -12.284  1.00  1.25           C  
ATOM   4727  CG1 VAL A 322     -29.591  -0.759 -13.486  1.00  1.25           C  
ATOM   4728  CG2 VAL A 322     -28.318  -1.304 -11.416  1.00  1.25           C  
ATOM   4729  H   VAL A 322     -30.478  -3.477 -10.400  1.00  1.25           H  
ATOM   4730  HA  VAL A 322     -30.776  -0.552 -11.046  1.00  1.25           H  
ATOM   4731  HB  VAL A 322     -29.386  -2.713 -12.647  1.00  1.25           H  
ATOM   4732 1HG1 VAL A 322     -28.680  -0.842 -14.077  1.00  1.25           H  
ATOM   4733 2HG1 VAL A 322     -30.449  -1.036 -14.104  1.00  1.25           H  
ATOM   4734 3HG1 VAL A 322     -29.710   0.269 -13.144  1.00  1.25           H  
ATOM   4735 1HG2 VAL A 322     -27.407  -1.363 -11.992  1.00  1.25           H  
ATOM   4736 2HG2 VAL A 322     -28.461  -0.286 -11.070  1.00  1.25           H  
ATOM   4737 3HG2 VAL A 322     -28.248  -1.975 -10.559  1.00  1.25           H  
ATOM   4738  N   ALA A 323     -32.735  -0.585 -12.432  1.00  1.24           N  
ATOM   4739  CA  ALA A 323     -33.961  -0.531 -13.221  1.00  1.24           C  
ATOM   4740  C   ALA A 323     -33.668  -0.137 -14.668  1.00  1.24           C  
ATOM   4741  O   ALA A 323     -33.241   0.987 -14.940  1.00  1.24           O  
ATOM   4742  CB  ALA A 323     -34.945   0.449 -12.600  1.00  1.24           C  
ATOM   4743  H   ALA A 323     -32.430   0.244 -11.939  1.00  1.24           H  
ATOM   4744  HA  ALA A 323     -34.410  -1.517 -13.226  1.00  1.24           H  
ATOM   4745 1HB  ALA A 323     -35.852   0.458 -13.187  1.00  1.24           H  
ATOM   4746 2HB  ALA A 323     -35.176   0.146 -11.583  1.00  1.24           H  
ATOM   4747 3HB  ALA A 323     -34.512   1.447 -12.590  1.00  1.24           H  
ATOM   4748  N   GLN A 324     -33.893  -1.071 -15.581  1.00  1.25           N  
ATOM   4749  CA  GLN A 324     -33.651  -0.887 -17.005  1.00  1.25           C  
ATOM   4750  C   GLN A 324     -34.979  -0.839 -17.742  1.00  1.25           C  
ATOM   4751  O   GLN A 324     -35.888  -1.613 -17.439  1.00  1.25           O  
ATOM   4752  CB  GLN A 324     -32.777  -2.009 -17.559  1.00  1.25           C  
ATOM   4753  CG  GLN A 324     -32.419  -1.842 -19.032  1.00  1.25           C  
ATOM   4754  CD  GLN A 324     -31.489  -2.916 -19.526  1.00  1.25           C  
ATOM   4755  OE1 GLN A 324     -31.301  -3.941 -18.862  1.00  1.25           O  
ATOM   4756  NE2 GLN A 324     -30.904  -2.700 -20.697  1.00  1.25           N  
ATOM   4757  H   GLN A 324     -34.231  -1.974 -15.260  1.00  1.25           H  
ATOM   4758  HA  GLN A 324     -33.143   0.064 -17.157  1.00  1.25           H  
ATOM   4759 1HB  GLN A 324     -31.850  -2.061 -16.988  1.00  1.25           H  
ATOM   4760 2HB  GLN A 324     -33.293  -2.964 -17.430  1.00  1.25           H  
ATOM   4761 1HG  GLN A 324     -33.330  -1.881 -19.632  1.00  1.25           H  
ATOM   4762 2HG  GLN A 324     -31.930  -0.879 -19.166  1.00  1.25           H  
ATOM   4763 1HE2 GLN A 324     -30.277  -3.380 -21.081  1.00  1.25           H  
ATOM   4764 2HE2 GLN A 324     -31.096  -1.857 -21.203  1.00  1.25           H  
ATOM   4765  N   ILE A 325     -35.128   0.085 -18.684  1.00  1.28           N  
ATOM   4766  CA  ILE A 325     -36.402   0.160 -19.389  1.00  1.28           C  
ATOM   4767  C   ILE A 325     -36.334  -0.475 -20.778  1.00  1.28           C  
ATOM   4768  O   ILE A 325     -35.448  -0.163 -21.579  1.00  1.28           O  
ATOM   4769  CB  ILE A 325     -36.873   1.619 -19.512  1.00  1.28           C  
ATOM   4770  CG1 ILE A 325     -36.890   2.286 -18.133  1.00  1.28           C  
ATOM   4771  CG2 ILE A 325     -38.278   1.651 -20.107  1.00  1.28           C  
ATOM   4772  CD1 ILE A 325     -37.767   1.596 -17.143  1.00  1.28           C  
ATOM   4773  H   ILE A 325     -34.377   0.722 -18.909  1.00  1.28           H  
ATOM   4774  HA  ILE A 325     -37.154  -0.384 -18.820  1.00  1.28           H  
ATOM   4775  HB  ILE A 325     -36.191   2.178 -20.151  1.00  1.28           H  
ATOM   4776 1HG1 ILE A 325     -35.874   2.309 -17.737  1.00  1.28           H  
ATOM   4777 2HG1 ILE A 325     -37.241   3.313 -18.244  1.00  1.28           H  
ATOM   4778 1HG2 ILE A 325     -38.616   2.681 -20.192  1.00  1.28           H  
ATOM   4779 2HG2 ILE A 325     -38.266   1.201 -21.087  1.00  1.28           H  
ATOM   4780 3HG2 ILE A 325     -38.963   1.094 -19.463  1.00  1.28           H  
ATOM   4781 1HD1 ILE A 325     -37.725   2.124 -16.198  1.00  1.28           H  
ATOM   4782 2HD1 ILE A 325     -38.795   1.578 -17.509  1.00  1.28           H  
ATOM   4783 3HD1 ILE A 325     -37.413   0.589 -17.011  1.00  1.28           H  
ATOM   4784  N   ALA A 326     -37.270  -1.383 -21.034  1.00  1.30           N  
ATOM   4785  CA  ALA A 326     -37.423  -2.088 -22.298  1.00  1.30           C  
ATOM   4786  C   ALA A 326     -38.181  -1.204 -23.304  1.00  1.30           C  
ATOM   4787  O   ALA A 326     -38.924  -0.299 -22.915  1.00  1.30           O  
ATOM   4788  CB  ALA A 326     -38.133  -3.403 -22.045  1.00  1.30           C  
ATOM   4789  H   ALA A 326     -37.946  -1.603 -20.300  1.00  1.30           H  
ATOM   4790  HA  ALA A 326     -36.435  -2.292 -22.709  1.00  1.30           H  
ATOM   4791 1HB  ALA A 326     -38.251  -3.949 -22.972  1.00  1.30           H  
ATOM   4792 2HB  ALA A 326     -37.554  -4.002 -21.342  1.00  1.30           H  
ATOM   4793 3HB  ALA A 326     -39.098  -3.199 -21.617  1.00  1.30           H  
ATOM   4794  N   SER A 327     -38.040  -1.483 -24.603  1.00  1.29           N  
ATOM   4795  CA  SER A 327     -38.724  -0.699 -25.649  1.00  1.29           C  
ATOM   4796  C   SER A 327     -40.247  -0.744 -25.560  1.00  1.29           C  
ATOM   4797  O   SER A 327     -40.940   0.145 -26.050  1.00  1.29           O  
ATOM   4798  CB  SER A 327     -38.367  -1.239 -27.008  1.00  1.29           C  
ATOM   4799  OG  SER A 327     -38.919  -2.514 -27.147  1.00  1.29           O  
ATOM   4800  H   SER A 327     -37.428  -2.240 -24.881  1.00  1.29           H  
ATOM   4801  HA  SER A 327     -38.401   0.340 -25.564  1.00  1.29           H  
ATOM   4802 1HB  SER A 327     -38.759  -0.584 -27.785  1.00  1.29           H  
ATOM   4803 2HB  SER A 327     -37.302  -1.276 -27.128  1.00  1.29           H  
ATOM   4804  HG  SER A 327     -38.401  -2.996 -27.818  1.00  1.29           H  
ATOM   4805  N   ASN A 328     -40.759  -1.780 -24.916  1.00  1.23           N  
ATOM   4806  CA  ASN A 328     -42.183  -1.998 -24.743  1.00  1.23           C  
ATOM   4807  C   ASN A 328     -42.742  -1.329 -23.491  1.00  1.23           C  
ATOM   4808  O   ASN A 328     -43.891  -1.558 -23.124  1.00  1.23           O  
ATOM   4809  CB  ASN A 328     -42.450  -3.483 -24.741  1.00  1.23           C  
ATOM   4810  CG  ASN A 328     -41.784  -4.127 -23.609  1.00  1.23           C  
ATOM   4811  OD1 ASN A 328     -41.211  -3.431 -22.772  1.00  1.23           O  
ATOM   4812  ND2 ASN A 328     -41.832  -5.422 -23.551  1.00  1.23           N  
ATOM   4813  H   ASN A 328     -40.110  -2.461 -24.556  1.00  1.23           H  
ATOM   4814  HA  ASN A 328     -42.699  -1.558 -25.597  1.00  1.23           H  
ATOM   4815 1HB  ASN A 328     -43.524  -3.666 -24.676  1.00  1.23           H  
ATOM   4816 2HB  ASN A 328     -42.086  -3.925 -25.670  1.00  1.23           H  
ATOM   4817 1HD2 ASN A 328     -41.400  -5.907 -22.776  1.00  1.23           H  
ATOM   4818 2HD2 ASN A 328     -42.310  -5.939 -24.258  1.00  1.23           H  
ATOM   4819  N   GLY A 329     -41.928  -0.505 -22.830  1.00  1.14           N  
ATOM   4820  CA  GLY A 329     -42.355   0.229 -21.650  1.00  1.14           C  
ATOM   4821  C   GLY A 329     -42.240  -0.556 -20.347  1.00  1.14           C  
ATOM   4822  O   GLY A 329     -42.633  -0.052 -19.290  1.00  1.14           O  
ATOM   4823  H   GLY A 329     -40.967  -0.379 -23.148  1.00  1.14           H  
ATOM   4824 1HA  GLY A 329     -41.749   1.132 -21.571  1.00  1.14           H  
ATOM   4825 2HA  GLY A 329     -43.381   0.559 -21.791  1.00  1.14           H  
ATOM   4826  N   VAL A 330     -41.740  -1.783 -20.415  1.00  1.03           N  
ATOM   4827  CA  VAL A 330     -41.588  -2.612 -19.226  1.00  1.03           C  
ATOM   4828  C   VAL A 330     -40.288  -2.328 -18.495  1.00  1.03           C  
ATOM   4829  O   VAL A 330     -39.210  -2.233 -19.089  1.00  1.03           O  
ATOM   4830  CB  VAL A 330     -41.685  -4.101 -19.582  1.00  1.03           C  
ATOM   4831  CG1 VAL A 330     -41.404  -4.995 -18.369  1.00  1.03           C  
ATOM   4832  CG2 VAL A 330     -43.073  -4.360 -20.071  1.00  1.03           C  
ATOM   4833  H   VAL A 330     -41.471  -2.170 -21.319  1.00  1.03           H  
ATOM   4834  HA  VAL A 330     -42.415  -2.389 -18.548  1.00  1.03           H  
ATOM   4835  HB  VAL A 330     -40.961  -4.341 -20.353  1.00  1.03           H  
ATOM   4836 1HG1 VAL A 330     -41.497  -6.038 -18.664  1.00  1.03           H  
ATOM   4837 2HG1 VAL A 330     -40.398  -4.816 -17.999  1.00  1.03           H  
ATOM   4838 3HG1 VAL A 330     -42.119  -4.778 -17.586  1.00  1.03           H  
ATOM   4839 1HG2 VAL A 330     -43.170  -5.387 -20.330  1.00  1.03           H  
ATOM   4840 2HG2 VAL A 330     -43.750  -4.122 -19.274  1.00  1.03           H  
ATOM   4841 3HG2 VAL A 330     -43.292  -3.739 -20.940  1.00  1.03           H  
ATOM   4842  N   ARG A 331     -40.409  -2.135 -17.196  1.00  0.92           N  
ATOM   4843  CA  ARG A 331     -39.252  -1.880 -16.358  1.00  0.92           C  
ATOM   4844  C   ARG A 331     -38.741  -3.179 -15.781  1.00  0.92           C  
ATOM   4845  O   ARG A 331     -39.527  -3.977 -15.273  1.00  0.92           O  
ATOM   4846  CB  ARG A 331     -39.601  -0.916 -15.241  1.00  0.92           C  
ATOM   4847  CG  ARG A 331     -38.487  -0.608 -14.262  1.00  0.92           C  
ATOM   4848  CD  ARG A 331     -38.964   0.344 -13.252  1.00  0.92           C  
ATOM   4849  NE  ARG A 331     -39.248   1.646 -13.822  1.00  0.92           N  
ATOM   4850  CZ  ARG A 331     -40.486   2.145 -14.052  1.00  0.92           C  
ATOM   4851  NH1 ARG A 331     -41.584   1.442 -13.793  1.00  0.92           N  
ATOM   4852  NH2 ARG A 331     -40.611   3.365 -14.549  1.00  0.92           N  
ATOM   4853  H   ARG A 331     -41.334  -2.235 -16.771  1.00  0.92           H  
ATOM   4854  HA  ARG A 331     -38.465  -1.446 -16.968  1.00  0.92           H  
ATOM   4855 1HB  ARG A 331     -39.919   0.027 -15.675  1.00  0.92           H  
ATOM   4856 2HB  ARG A 331     -40.446  -1.304 -14.679  1.00  0.92           H  
ATOM   4857 1HG  ARG A 331     -38.185  -1.525 -13.751  1.00  0.92           H  
ATOM   4858 2HG  ARG A 331     -37.629  -0.190 -14.780  1.00  0.92           H  
ATOM   4859 1HD  ARG A 331     -39.880  -0.033 -12.803  1.00  0.92           H  
ATOM   4860 2HD  ARG A 331     -38.209   0.463 -12.482  1.00  0.92           H  
ATOM   4861  HE  ARG A 331     -38.460   2.241 -14.038  1.00  0.92           H  
ATOM   4862 1HH1 ARG A 331     -41.555   0.480 -13.406  1.00  0.92           H  
ATOM   4863 2HH1 ARG A 331     -42.488   1.851 -13.981  1.00  0.92           H  
ATOM   4864 1HH2 ARG A 331     -39.791   3.922 -14.748  1.00  0.92           H  
ATOM   4865 2HH2 ARG A 331     -41.531   3.748 -14.724  1.00  0.92           H  
ATOM   4866  N   VAL A 332     -37.440  -3.404 -15.869  1.00  0.85           N  
ATOM   4867  CA  VAL A 332     -36.858  -4.611 -15.311  1.00  0.85           C  
ATOM   4868  C   VAL A 332     -35.799  -4.252 -14.269  1.00  0.85           C  
ATOM   4869  O   VAL A 332     -34.860  -3.515 -14.566  1.00  0.85           O  
ATOM   4870  CB  VAL A 332     -36.247  -5.469 -16.438  1.00  0.85           C  
ATOM   4871  CG1 VAL A 332     -35.626  -6.712 -15.846  1.00  0.85           C  
ATOM   4872  CG2 VAL A 332     -37.345  -5.853 -17.475  1.00  0.85           C  
ATOM   4873  H   VAL A 332     -36.841  -2.730 -16.342  1.00  0.85           H  
ATOM   4874  HA  VAL A 332     -37.642  -5.188 -14.829  1.00  0.85           H  
ATOM   4875  HB  VAL A 332     -35.458  -4.903 -16.930  1.00  0.85           H  
ATOM   4876 1HG1 VAL A 332     -35.187  -7.311 -16.645  1.00  0.85           H  
ATOM   4877 2HG1 VAL A 332     -34.850  -6.436 -15.128  1.00  0.85           H  
ATOM   4878 3HG1 VAL A 332     -36.403  -7.283 -15.338  1.00  0.85           H  
ATOM   4879 1HG2 VAL A 332     -36.900  -6.456 -18.265  1.00  0.85           H  
ATOM   4880 2HG2 VAL A 332     -38.129  -6.423 -16.982  1.00  0.85           H  
ATOM   4881 3HG2 VAL A 332     -37.772  -4.949 -17.913  1.00  0.85           H  
ATOM   4882  N   ILE A 333     -35.949  -4.763 -13.049  1.00  0.81           N  
ATOM   4883  CA  ILE A 333     -35.011  -4.458 -11.976  1.00  0.81           C  
ATOM   4884  C   ILE A 333     -34.071  -5.639 -11.750  1.00  0.81           C  
ATOM   4885  O   ILE A 333     -34.501  -6.758 -11.449  1.00  0.81           O  
ATOM   4886  CB  ILE A 333     -35.751  -4.144 -10.660  1.00  0.81           C  
ATOM   4887  CG1 ILE A 333     -36.714  -2.968 -10.849  1.00  0.81           C  
ATOM   4888  CG2 ILE A 333     -34.707  -3.802  -9.560  1.00  0.81           C  
ATOM   4889  CD1 ILE A 333     -37.680  -2.806  -9.693  1.00  0.81           C  
ATOM   4890  H   ILE A 333     -36.747  -5.354 -12.864  1.00  0.81           H  
ATOM   4891  HA  ILE A 333     -34.423  -3.598 -12.254  1.00  0.81           H  
ATOM   4892  HB  ILE A 333     -36.334  -4.990 -10.361  1.00  0.81           H  
ATOM   4893 1HG1 ILE A 333     -36.140  -2.053 -10.958  1.00  0.81           H  
ATOM   4894 2HG1 ILE A 333     -37.295  -3.127 -11.760  1.00  0.81           H  
ATOM   4895 1HG2 ILE A 333     -35.218  -3.580  -8.623  1.00  0.81           H  
ATOM   4896 2HG2 ILE A 333     -34.034  -4.649  -9.414  1.00  0.81           H  
ATOM   4897 3HG2 ILE A 333     -34.124  -2.930  -9.874  1.00  0.81           H  
ATOM   4898 1HD1 ILE A 333     -38.332  -1.968  -9.891  1.00  0.81           H  
ATOM   4899 2HD1 ILE A 333     -38.278  -3.716  -9.589  1.00  0.81           H  
ATOM   4900 3HD1 ILE A 333     -37.130  -2.634  -8.778  1.00  0.81           H  
ATOM   4901  N   ASP A 334     -32.784  -5.408 -11.958  1.00  0.81           N  
ATOM   4902  CA  ASP A 334     -31.793  -6.468 -11.823  1.00  0.81           C  
ATOM   4903  C   ASP A 334     -31.148  -6.506 -10.455  1.00  0.81           C  
ATOM   4904  O   ASP A 334     -30.423  -5.583 -10.072  1.00  0.81           O  
ATOM   4905  CB  ASP A 334     -30.707  -6.362 -12.892  1.00  0.81           C  
ATOM   4906  CG  ASP A 334     -29.604  -7.537 -12.883  1.00  0.81           C  
ATOM   4907  OD1 ASP A 334     -29.462  -8.295 -11.906  1.00  0.81           O  
ATOM   4908  OD2 ASP A 334     -28.928  -7.644 -13.883  1.00  0.81           O  
ATOM   4909  H   ASP A 334     -32.494  -4.470 -12.236  1.00  0.81           H  
ATOM   4910  HA  ASP A 334     -32.300  -7.422 -11.972  1.00  0.81           H  
ATOM   4911 1HB  ASP A 334     -31.181  -6.340 -13.871  1.00  0.81           H  
ATOM   4912 2HB  ASP A 334     -30.185  -5.407 -12.775  1.00  0.81           H  
ATOM   4913  N   ASP A 335     -31.456  -7.556  -9.704  1.00  0.83           N  
ATOM   4914  CA  ASP A 335     -30.893  -7.778  -8.382  1.00  0.83           C  
ATOM   4915  C   ASP A 335     -30.521  -9.233  -8.240  1.00  0.83           C  
ATOM   4916  O   ASP A 335     -30.705  -9.862  -7.181  1.00  0.83           O  
ATOM   4917  CB  ASP A 335     -31.822  -7.324  -7.263  1.00  0.83           C  
ATOM   4918  CG  ASP A 335     -31.130  -7.452  -5.878  1.00  0.83           C  
ATOM   4919  OD1 ASP A 335     -29.941  -7.737  -5.823  1.00  0.83           O  
ATOM   4920  OD2 ASP A 335     -31.840  -7.381  -4.876  1.00  0.83           O  
ATOM   4921  H   ASP A 335     -32.095  -8.272 -10.067  1.00  0.83           H  
ATOM   4922  HA  ASP A 335     -29.989  -7.187  -8.298  1.00  0.83           H  
ATOM   4923 1HB  ASP A 335     -32.074  -6.273  -7.420  1.00  0.83           H  
ATOM   4924 2HB  ASP A 335     -32.746  -7.880  -7.290  1.00  0.83           H  
ATOM   4925  N   THR A 336     -29.879  -9.733  -9.291  1.00  0.86           N  
ATOM   4926  CA  THR A 336     -29.516 -11.133  -9.365  1.00  0.86           C  
ATOM   4927  C   THR A 336     -28.290 -11.531  -8.540  1.00  0.86           C  
ATOM   4928  O   THR A 336     -28.004 -12.716  -8.412  1.00  0.86           O  
ATOM   4929  CB  THR A 336     -29.333 -11.547 -10.836  1.00  0.86           C  
ATOM   4930  OG1 THR A 336     -28.309 -10.743 -11.448  1.00  0.86           O  
ATOM   4931  CG2 THR A 336     -30.668 -11.370 -11.602  1.00  0.86           C  
ATOM   4932  H   THR A 336     -29.712  -9.127 -10.115  1.00  0.86           H  
ATOM   4933  HA  THR A 336     -30.357 -11.709  -8.981  1.00  0.86           H  
ATOM   4934  HB  THR A 336     -29.029 -12.593 -10.878  1.00  0.86           H  
ATOM   4935  HG1 THR A 336     -28.667  -9.839 -11.650  1.00  0.86           H  
ATOM   4936 1HG2 THR A 336     -30.542 -11.668 -12.642  1.00  0.86           H  
ATOM   4937 2HG2 THR A 336     -31.431 -11.987 -11.131  1.00  0.86           H  
ATOM   4938 3HG2 THR A 336     -30.978 -10.322 -11.563  1.00  0.86           H  
ATOM   4939  N   TYR A 337     -27.550 -10.580  -7.971  1.00  0.90           N  
ATOM   4940  CA  TYR A 337     -26.394 -10.976  -7.178  1.00  0.90           C  
ATOM   4941  C   TYR A 337     -26.694 -11.236  -5.699  1.00  0.90           C  
ATOM   4942  O   TYR A 337     -25.780 -11.605  -4.960  1.00  0.90           O  
ATOM   4943  CB  TYR A 337     -25.261  -9.964  -7.310  1.00  0.90           C  
ATOM   4944  CG  TYR A 337     -24.636  -9.982  -8.683  1.00  0.90           C  
ATOM   4945  CD1 TYR A 337     -24.980 -10.999  -9.545  1.00  0.90           C  
ATOM   4946  CD2 TYR A 337     -23.717  -9.015  -9.081  1.00  0.90           C  
ATOM   4947  CE1 TYR A 337     -24.453 -11.065 -10.782  1.00  0.90           C  
ATOM   4948  CE2 TYR A 337     -23.173  -9.080 -10.357  1.00  0.90           C  
ATOM   4949  CZ  TYR A 337     -23.552 -10.115 -11.208  1.00  0.90           C  
ATOM   4950  OH  TYR A 337     -23.039 -10.218 -12.484  1.00  0.90           O  
ATOM   4951  H   TYR A 337     -27.766  -9.586  -8.081  1.00  0.90           H  
ATOM   4952  HA  TYR A 337     -26.024 -11.916  -7.585  1.00  0.90           H  
ATOM   4953 1HB  TYR A 337     -25.642  -8.962  -7.116  1.00  0.90           H  
ATOM   4954 2HB  TYR A 337     -24.492 -10.169  -6.572  1.00  0.90           H  
ATOM   4955  HD1 TYR A 337     -25.679 -11.760  -9.239  1.00  0.90           H  
ATOM   4956  HD2 TYR A 337     -23.435  -8.210  -8.402  1.00  0.90           H  
ATOM   4957  HE1 TYR A 337     -24.748 -11.877 -11.435  1.00  0.90           H  
ATOM   4958  HE2 TYR A 337     -22.459  -8.328 -10.688  1.00  0.90           H  
ATOM   4959  HH  TYR A 337     -23.501 -10.958 -12.955  1.00  0.90           H  
ATOM   4960  N   ASN A 338     -27.946 -11.044  -5.255  1.00  0.94           N  
ATOM   4961  CA  ASN A 338     -28.261 -11.211  -3.826  1.00  0.94           C  
ATOM   4962  C   ASN A 338     -29.517 -12.062  -3.587  1.00  0.94           C  
ATOM   4963  O   ASN A 338     -30.623 -11.539  -3.479  1.00  0.94           O  
ATOM   4964  CB  ASN A 338     -28.422  -9.837  -3.209  1.00  0.94           C  
ATOM   4965  CG  ASN A 338     -27.179  -9.032  -3.376  1.00  0.94           C  
ATOM   4966  OD1 ASN A 338     -26.175  -9.196  -2.671  1.00  0.94           O  
ATOM   4967  ND2 ASN A 338     -27.222  -8.160  -4.339  1.00  0.94           N  
ATOM   4968  H   ASN A 338     -28.681 -10.750  -5.904  1.00  0.94           H  
ATOM   4969  HA  ASN A 338     -27.432 -11.732  -3.342  1.00  0.94           H  
ATOM   4970 1HB  ASN A 338     -29.253  -9.306  -3.689  1.00  0.94           H  
ATOM   4971 2HB  ASN A 338     -28.652  -9.932  -2.148  1.00  0.94           H  
ATOM   4972 1HD2 ASN A 338     -26.415  -7.608  -4.545  1.00  0.94           H  
ATOM   4973 2HD2 ASN A 338     -28.092  -8.051  -4.886  1.00  0.94           H  
ATOM   4974  N   ALA A 339     -29.384 -13.383  -3.612  1.00  0.97           N  
ATOM   4975  CA  ALA A 339     -30.562 -14.264  -3.595  1.00  0.97           C  
ATOM   4976  C   ALA A 339     -31.169 -14.525  -2.206  1.00  0.97           C  
ATOM   4977  O   ALA A 339     -32.307 -14.969  -2.114  1.00  0.97           O  
ATOM   4978  CB  ALA A 339     -30.206 -15.579  -4.241  1.00  0.97           C  
ATOM   4979  H   ALA A 339     -28.451 -13.797  -3.635  1.00  0.97           H  
ATOM   4980  HA  ALA A 339     -31.330 -13.785  -4.202  1.00  0.97           H  
ATOM   4981 1HB  ALA A 339     -31.089 -16.203  -4.304  1.00  0.97           H  
ATOM   4982 2HB  ALA A 339     -29.824 -15.382  -5.226  1.00  0.97           H  
ATOM   4983 3HB  ALA A 339     -29.444 -16.079  -3.655  1.00  0.97           H  
ATOM   4984  N   ASN A 340     -30.453 -14.232  -1.130  1.00  1.00           N  
ATOM   4985  CA  ASN A 340     -30.977 -14.491   0.212  1.00  1.00           C  
ATOM   4986  C   ASN A 340     -32.358 -13.834   0.414  1.00  1.00           C  
ATOM   4987  O   ASN A 340     -32.530 -12.676   0.019  1.00  1.00           O  
ATOM   4988  CB  ASN A 340     -30.031 -13.943   1.262  1.00  1.00           C  
ATOM   4989  CG  ASN A 340     -30.382 -14.396   2.618  1.00  1.00           C  
ATOM   4990  OD1 ASN A 340     -31.217 -13.814   3.347  1.00  1.00           O  
ATOM   4991  ND2 ASN A 340     -29.770 -15.488   2.990  1.00  1.00           N  
ATOM   4992  H   ASN A 340     -29.483 -13.920  -1.235  1.00  1.00           H  
ATOM   4993  HA  ASN A 340     -31.041 -15.565   0.327  1.00  1.00           H  
ATOM   4994 1HB  ASN A 340     -29.011 -14.262   1.040  1.00  1.00           H  
ATOM   4995 2HB  ASN A 340     -30.049 -12.855   1.233  1.00  1.00           H  
ATOM   4996 1HD2 ASN A 340     -29.959 -15.885   3.890  1.00  1.00           H  
ATOM   4997 2HD2 ASN A 340     -29.110 -15.929   2.376  1.00  1.00           H  
ATOM   4998  N   PRO A 341     -33.345 -14.501   1.076  1.00  1.01           N  
ATOM   4999  CA  PRO A 341     -34.665 -13.985   1.380  1.00  1.01           C  
ATOM   5000  C   PRO A 341     -34.668 -12.594   1.984  1.00  1.01           C  
ATOM   5001  O   PRO A 341     -35.595 -11.829   1.739  1.00  1.01           O  
ATOM   5002  CB  PRO A 341     -35.183 -15.001   2.402  1.00  1.01           C  
ATOM   5003  CG  PRO A 341     -34.537 -16.269   2.014  1.00  1.01           C  
ATOM   5004  CD  PRO A 341     -33.157 -15.880   1.584  1.00  1.01           C  
ATOM   5005  HA  PRO A 341     -35.275 -14.015   0.471  1.00  1.01           H  
ATOM   5006 1HB  PRO A 341     -34.904 -14.683   3.418  1.00  1.01           H  
ATOM   5007 2HB  PRO A 341     -36.277 -15.044   2.381  1.00  1.01           H  
ATOM   5008 1HG  PRO A 341     -34.537 -16.955   2.872  1.00  1.01           H  
ATOM   5009 2HG  PRO A 341     -35.119 -16.756   1.218  1.00  1.01           H  
ATOM   5010 1HD  PRO A 341     -32.521 -15.925   2.449  1.00  1.01           H  
ATOM   5011 2HD  PRO A 341     -32.854 -16.534   0.819  1.00  1.01           H  
ATOM   5012  N   ALA A 342     -33.647 -12.237   2.777  1.00  1.02           N  
ATOM   5013  CA  ALA A 342     -33.637 -10.901   3.364  1.00  1.02           C  
ATOM   5014  C   ALA A 342     -33.588  -9.834   2.275  1.00  1.02           C  
ATOM   5015  O   ALA A 342     -34.210  -8.768   2.387  1.00  1.02           O  
ATOM   5016  CB  ALA A 342     -32.446 -10.745   4.293  1.00  1.02           C  
ATOM   5017  H   ALA A 342     -32.868 -12.865   2.969  1.00  1.02           H  
ATOM   5018  HA  ALA A 342     -34.559 -10.770   3.929  1.00  1.02           H  
ATOM   5019 1HB  ALA A 342     -32.461  -9.751   4.738  1.00  1.02           H  
ATOM   5020 2HB  ALA A 342     -32.497 -11.499   5.078  1.00  1.02           H  
ATOM   5021 3HB  ALA A 342     -31.524 -10.876   3.726  1.00  1.02           H  
ATOM   5022  N   SER A 343     -32.839 -10.132   1.213  1.00  1.02           N  
ATOM   5023  CA  SER A 343     -32.652  -9.202   0.126  1.00  1.02           C  
ATOM   5024  C   SER A 343     -33.844  -9.288  -0.791  1.00  1.02           C  
ATOM   5025  O   SER A 343     -34.269  -8.280  -1.352  1.00  1.02           O  
ATOM   5026  CB  SER A 343     -31.372  -9.503  -0.614  1.00  1.02           C  
ATOM   5027  OG  SER A 343     -30.257  -9.310   0.211  1.00  1.02           O  
ATOM   5028  H   SER A 343     -32.417 -11.051   1.132  1.00  1.02           H  
ATOM   5029  HA  SER A 343     -32.594  -8.192   0.532  1.00  1.02           H  
ATOM   5030 1HB  SER A 343     -31.390 -10.534  -0.977  1.00  1.02           H  
ATOM   5031 2HB  SER A 343     -31.298  -8.855  -1.488  1.00  1.02           H  
ATOM   5032  HG  SER A 343     -30.255 -10.052   0.819  1.00  1.02           H  
ATOM   5033  N   ILE A 344     -34.426 -10.482  -0.909  1.00  1.01           N  
ATOM   5034  CA  ILE A 344     -35.594 -10.621  -1.763  1.00  1.01           C  
ATOM   5035  C   ILE A 344     -36.719  -9.809  -1.176  1.00  1.01           C  
ATOM   5036  O   ILE A 344     -37.395  -9.085  -1.896  1.00  1.01           O  
ATOM   5037  CB  ILE A 344     -36.041 -12.072  -1.989  1.00  1.01           C  
ATOM   5038  CG1 ILE A 344     -35.013 -12.854  -2.777  1.00  1.01           C  
ATOM   5039  CG2 ILE A 344     -37.313 -12.012  -2.830  1.00  1.01           C  
ATOM   5040  CD1 ILE A 344     -35.226 -14.321  -2.790  1.00  1.01           C  
ATOM   5041  H   ILE A 344     -34.014 -11.288  -0.432  1.00  1.01           H  
ATOM   5042  HA  ILE A 344     -35.391 -10.184  -2.727  1.00  1.01           H  
ATOM   5043  HB  ILE A 344     -36.229 -12.575  -1.047  1.00  1.01           H  
ATOM   5044 1HG1 ILE A 344     -35.065 -12.534  -3.798  1.00  1.01           H  
ATOM   5045 2HG1 ILE A 344     -34.013 -12.656  -2.376  1.00  1.01           H  
ATOM   5046 1HG2 ILE A 344     -37.647 -12.998  -3.038  1.00  1.01           H  
ATOM   5047 2HG2 ILE A 344     -38.085 -11.466  -2.288  1.00  1.01           H  
ATOM   5048 3HG2 ILE A 344     -37.105 -11.505  -3.771  1.00  1.01           H  
ATOM   5049 1HD1 ILE A 344     -34.456 -14.791  -3.400  1.00  1.01           H  
ATOM   5050 2HD1 ILE A 344     -35.155 -14.695  -1.780  1.00  1.01           H  
ATOM   5051 3HD1 ILE A 344     -36.201 -14.550  -3.203  1.00  1.01           H  
ATOM   5052  N   ASN A 345     -36.926  -9.899   0.130  1.00  0.99           N  
ATOM   5053  CA  ASN A 345     -38.002  -9.135   0.721  1.00  0.99           C  
ATOM   5054  C   ASN A 345     -37.769  -7.640   0.487  1.00  0.99           C  
ATOM   5055  O   ASN A 345     -38.692  -6.927   0.091  1.00  0.99           O  
ATOM   5056  CB  ASN A 345     -38.104  -9.448   2.194  1.00  0.99           C  
ATOM   5057  CG  ASN A 345     -38.617 -10.852   2.426  1.00  0.99           C  
ATOM   5058  OD1 ASN A 345     -39.161 -11.495   1.519  1.00  0.99           O  
ATOM   5059  ND2 ASN A 345     -38.459 -11.341   3.627  1.00  0.99           N  
ATOM   5060  H   ASN A 345     -36.353 -10.513   0.707  1.00  0.99           H  
ATOM   5061  HA  ASN A 345     -38.936  -9.407   0.230  1.00  0.99           H  
ATOM   5062 1HB  ASN A 345     -37.116  -9.350   2.654  1.00  0.99           H  
ATOM   5063 2HB  ASN A 345     -38.770  -8.735   2.679  1.00  0.99           H  
ATOM   5064 1HD2 ASN A 345     -38.779 -12.266   3.837  1.00  0.99           H  
ATOM   5065 2HD2 ASN A 345     -38.014 -10.793   4.333  1.00  0.99           H  
ATOM   5066  N   ALA A 346     -36.519  -7.173   0.662  1.00  0.97           N  
ATOM   5067  CA  ALA A 346     -36.211  -5.764   0.417  1.00  0.97           C  
ATOM   5068  C   ALA A 346     -36.475  -5.383  -1.041  1.00  0.97           C  
ATOM   5069  O   ALA A 346     -36.996  -4.303  -1.347  1.00  0.97           O  
ATOM   5070  CB  ALA A 346     -34.757  -5.495   0.755  1.00  0.97           C  
ATOM   5071  H   ALA A 346     -35.779  -7.790   1.006  1.00  0.97           H  
ATOM   5072  HA  ALA A 346     -36.856  -5.158   1.055  1.00  0.97           H  
ATOM   5073 1HB  ALA A 346     -34.536  -4.448   0.597  1.00  0.97           H  
ATOM   5074 2HB  ALA A 346     -34.574  -5.754   1.797  1.00  0.97           H  
ATOM   5075 3HB  ALA A 346     -34.120  -6.100   0.115  1.00  0.97           H  
ATOM   5076  N   ALA A 347     -36.110  -6.277  -1.949  1.00  0.96           N  
ATOM   5077  CA  ALA A 347     -36.316  -6.046  -3.359  1.00  0.96           C  
ATOM   5078  C   ALA A 347     -37.796  -5.985  -3.693  1.00  0.96           C  
ATOM   5079  O   ALA A 347     -38.222  -5.175  -4.518  1.00  0.96           O  
ATOM   5080  CB  ALA A 347     -35.632  -7.110  -4.144  1.00  0.96           C  
ATOM   5081  H   ALA A 347     -35.661  -7.141  -1.656  1.00  0.96           H  
ATOM   5082  HA  ALA A 347     -35.871  -5.088  -3.605  1.00  0.96           H  
ATOM   5083 1HB  ALA A 347     -35.748  -6.898  -5.168  1.00  0.96           H  
ATOM   5084 2HB  ALA A 347     -34.569  -7.114  -3.891  1.00  0.96           H  
ATOM   5085 3HB  ALA A 347     -36.070  -8.073  -3.901  1.00  0.96           H  
ATOM   5086  N   VAL A 348     -38.592  -6.835  -3.045  1.00  0.95           N  
ATOM   5087  CA  VAL A 348     -40.026  -6.813  -3.257  1.00  0.95           C  
ATOM   5088  C   VAL A 348     -40.546  -5.473  -2.793  1.00  0.95           C  
ATOM   5089  O   VAL A 348     -41.337  -4.846  -3.492  1.00  0.95           O  
ATOM   5090  CB  VAL A 348     -40.739  -7.985  -2.562  1.00  0.95           C  
ATOM   5091  CG1 VAL A 348     -42.243  -7.782  -2.611  1.00  0.95           C  
ATOM   5092  CG2 VAL A 348     -40.400  -9.271  -3.301  1.00  0.95           C  
ATOM   5093  H   VAL A 348     -38.190  -7.509  -2.396  1.00  0.95           H  
ATOM   5094  HA  VAL A 348     -40.217  -6.910  -4.324  1.00  0.95           H  
ATOM   5095  HB  VAL A 348     -40.418  -8.044  -1.524  1.00  0.95           H  
ATOM   5096 1HG1 VAL A 348     -42.735  -8.619  -2.125  1.00  0.95           H  
ATOM   5097 2HG1 VAL A 348     -42.498  -6.857  -2.090  1.00  0.95           H  
ATOM   5098 3HG1 VAL A 348     -42.563  -7.717  -3.643  1.00  0.95           H  
ATOM   5099 1HG2 VAL A 348     -40.899 -10.112  -2.819  1.00  0.95           H  
ATOM   5100 2HG2 VAL A 348     -40.738  -9.182  -4.330  1.00  0.95           H  
ATOM   5101 3HG2 VAL A 348     -39.333  -9.433  -3.289  1.00  0.95           H  
ATOM   5102  N   ASP A 349     -40.060  -4.982  -1.650  1.00  0.95           N  
ATOM   5103  CA  ASP A 349     -40.508  -3.674  -1.206  1.00  0.95           C  
ATOM   5104  C   ASP A 349     -40.215  -2.625  -2.293  1.00  0.95           C  
ATOM   5105  O   ASP A 349     -41.063  -1.767  -2.558  1.00  0.95           O  
ATOM   5106  CB  ASP A 349     -39.844  -3.258   0.110  1.00  0.95           C  
ATOM   5107  CG  ASP A 349     -40.323  -4.022   1.359  1.00  0.95           C  
ATOM   5108  OD1 ASP A 349     -41.329  -4.711   1.310  1.00  0.95           O  
ATOM   5109  OD2 ASP A 349     -39.673  -3.880   2.372  1.00  0.95           O  
ATOM   5110  H   ASP A 349     -39.407  -5.534  -1.090  1.00  0.95           H  
ATOM   5111  HA  ASP A 349     -41.586  -3.715  -1.046  1.00  0.95           H  
ATOM   5112 1HB  ASP A 349     -38.774  -3.388   0.026  1.00  0.95           H  
ATOM   5113 2HB  ASP A 349     -40.022  -2.196   0.272  1.00  0.95           H  
ATOM   5114  N   ILE A 350     -39.070  -2.740  -3.003  1.00  0.96           N  
ATOM   5115  CA  ILE A 350     -38.804  -1.781  -4.086  1.00  0.96           C  
ATOM   5116  C   ILE A 350     -39.880  -1.873  -5.142  1.00  0.96           C  
ATOM   5117  O   ILE A 350     -40.429  -0.866  -5.585  1.00  0.96           O  
ATOM   5118  CB  ILE A 350     -37.546  -2.086  -4.927  1.00  0.96           C  
ATOM   5119  CG1 ILE A 350     -36.282  -1.916  -4.228  1.00  0.96           C  
ATOM   5120  CG2 ILE A 350     -37.590  -1.234  -6.102  1.00  0.96           C  
ATOM   5121  CD1 ILE A 350     -35.101  -2.495  -5.039  1.00  0.96           C  
ATOM   5122  H   ILE A 350     -38.385  -3.453  -2.744  1.00  0.96           H  
ATOM   5123  HA  ILE A 350     -38.774  -0.774  -3.685  1.00  0.96           H  
ATOM   5124  HB  ILE A 350     -37.571  -3.092  -5.276  1.00  0.96           H  
ATOM   5125 1HG1 ILE A 350     -36.112  -0.878  -4.082  1.00  0.96           H  
ATOM   5126 2HG1 ILE A 350     -36.343  -2.416  -3.258  1.00  0.96           H  
ATOM   5127 1HG2 ILE A 350     -36.750  -1.477  -6.714  1.00  0.96           H  
ATOM   5128 2HG2 ILE A 350     -38.491  -1.419  -6.647  1.00  0.96           H  
ATOM   5129 3HG2 ILE A 350     -37.559  -0.188  -5.798  1.00  0.96           H  
ATOM   5130 1HD1 ILE A 350     -34.168  -2.347  -4.507  1.00  0.96           H  
ATOM   5131 2HD1 ILE A 350     -35.256  -3.557  -5.208  1.00  0.96           H  
ATOM   5132 3HD1 ILE A 350     -35.046  -1.991  -5.993  1.00  0.96           H  
ATOM   5133  N   LEU A 351     -40.180  -3.094  -5.540  1.00  0.98           N  
ATOM   5134  CA  LEU A 351     -41.171  -3.370  -6.558  1.00  0.98           C  
ATOM   5135  C   LEU A 351     -42.534  -2.770  -6.197  1.00  0.98           C  
ATOM   5136  O   LEU A 351     -43.220  -2.201  -7.050  1.00  0.98           O  
ATOM   5137  CB  LEU A 351     -41.218  -4.876  -6.773  1.00  0.98           C  
ATOM   5138  CG  LEU A 351     -42.148  -5.392  -7.754  1.00  0.98           C  
ATOM   5139  CD1 LEU A 351     -41.845  -4.841  -9.119  1.00  0.98           C  
ATOM   5140  CD2 LEU A 351     -42.032  -6.883  -7.767  1.00  0.98           C  
ATOM   5141  H   LEU A 351     -39.677  -3.874  -5.109  1.00  0.98           H  
ATOM   5142  HA  LEU A 351     -40.833  -2.915  -7.486  1.00  0.98           H  
ATOM   5143 1HB  LEU A 351     -40.229  -5.194  -7.068  1.00  0.98           H  
ATOM   5144 2HB  LEU A 351     -41.456  -5.352  -5.838  1.00  0.98           H  
ATOM   5145  HG  LEU A 351     -43.139  -5.101  -7.455  1.00  0.98           H  
ATOM   5146 1HD1 LEU A 351     -42.552  -5.241  -9.834  1.00  0.98           H  
ATOM   5147 2HD1 LEU A 351     -41.923  -3.755  -9.099  1.00  0.98           H  
ATOM   5148 3HD1 LEU A 351     -40.837  -5.130  -9.412  1.00  0.98           H  
ATOM   5149 1HD2 LEU A 351     -42.744  -7.309  -8.470  1.00  0.98           H  
ATOM   5150 2HD2 LEU A 351     -41.055  -7.153  -8.049  1.00  0.98           H  
ATOM   5151 3HD2 LEU A 351     -42.214  -7.245  -6.783  1.00  0.98           H  
ATOM   5152  N   THR A 352     -42.901  -2.817  -4.912  1.00  0.99           N  
ATOM   5153  CA  THR A 352     -44.197  -2.292  -4.477  1.00  0.99           C  
ATOM   5154  C   THR A 352     -44.235  -0.761  -4.499  1.00  0.99           C  
ATOM   5155  O   THR A 352     -45.294  -0.160  -4.306  1.00  0.99           O  
ATOM   5156  CB  THR A 352     -44.591  -2.751  -3.058  1.00  0.99           C  
ATOM   5157  OG1 THR A 352     -43.673  -2.233  -2.072  1.00  0.99           O  
ATOM   5158  CG2 THR A 352     -44.609  -4.249  -2.986  1.00  0.99           C  
ATOM   5159  H   THR A 352     -42.287  -3.287  -4.243  1.00  0.99           H  
ATOM   5160  HA  THR A 352     -44.958  -2.654  -5.167  1.00  0.99           H  
ATOM   5161  HB  THR A 352     -45.588  -2.383  -2.829  1.00  0.99           H  
ATOM   5162  HG1 THR A 352     -42.761  -2.145  -2.430  1.00  0.99           H  
ATOM   5163 1HG2 THR A 352     -44.907  -4.549  -1.990  1.00  0.99           H  
ATOM   5164 2HG2 THR A 352     -45.310  -4.623  -3.708  1.00  0.99           H  
ATOM   5165 3HG2 THR A 352     -43.644  -4.640  -3.201  1.00  0.99           H  
ATOM   5166  N   GLY A 353     -43.079  -0.124  -4.715  1.00  1.00           N  
ATOM   5167  CA  GLY A 353     -42.975   1.320  -4.786  1.00  1.00           C  
ATOM   5168  C   GLY A 353     -43.343   1.824  -6.182  1.00  1.00           C  
ATOM   5169  O   GLY A 353     -43.373   3.035  -6.422  1.00  1.00           O  
ATOM   5170  H   GLY A 353     -42.226  -0.652  -4.875  1.00  1.00           H  
ATOM   5171 1HA  GLY A 353     -43.628   1.772  -4.040  1.00  1.00           H  
ATOM   5172 2HA  GLY A 353     -41.954   1.613  -4.549  1.00  1.00           H  
ATOM   5173  N   PHE A 354     -43.632   0.894  -7.098  1.00  0.99           N  
ATOM   5174  CA  PHE A 354     -44.005   1.241  -8.457  1.00  0.99           C  
ATOM   5175  C   PHE A 354     -45.490   1.057  -8.717  1.00  0.99           C  
ATOM   5176  O   PHE A 354     -46.125   0.138  -8.200  1.00  0.99           O  
ATOM   5177  CB  PHE A 354     -43.241   0.400  -9.467  1.00  0.99           C  
ATOM   5178  CG  PHE A 354     -41.803   0.710  -9.558  1.00  0.99           C  
ATOM   5179  CD1 PHE A 354     -40.868   0.064  -8.783  1.00  0.99           C  
ATOM   5180  CD2 PHE A 354     -41.380   1.675 -10.429  1.00  0.99           C  
ATOM   5181  CE1 PHE A 354     -39.538   0.378  -8.909  1.00  0.99           C  
ATOM   5182  CE2 PHE A 354     -40.065   1.982 -10.542  1.00  0.99           C  
ATOM   5183  CZ  PHE A 354     -39.142   1.324  -9.790  1.00  0.99           C  
ATOM   5184  H   PHE A 354     -43.575  -0.097  -6.858  1.00  0.99           H  
ATOM   5185  HA  PHE A 354     -43.761   2.290  -8.625  1.00  0.99           H  
ATOM   5186 1HB  PHE A 354     -43.340  -0.655  -9.200  1.00  0.99           H  
ATOM   5187 2HB  PHE A 354     -43.688   0.524 -10.457  1.00  0.99           H  
ATOM   5188  HD1 PHE A 354     -41.193  -0.695  -8.080  1.00  0.99           H  
ATOM   5189  HD2 PHE A 354     -42.117   2.201 -11.037  1.00  0.99           H  
ATOM   5190  HE1 PHE A 354     -38.800  -0.119  -8.319  1.00  0.99           H  
ATOM   5191  HE2 PHE A 354     -39.744   2.750 -11.239  1.00  0.99           H  
ATOM   5192  HZ  PHE A 354     -38.091   1.569  -9.894  1.00  0.99           H  
ATOM   5193  N   SER A 355     -46.026   1.931  -9.558  1.00  0.95           N  
ATOM   5194  CA  SER A 355     -47.404   1.837 -10.011  1.00  0.95           C  
ATOM   5195  C   SER A 355     -47.503   0.777 -11.095  1.00  0.95           C  
ATOM   5196  O   SER A 355     -46.477   0.336 -11.614  1.00  0.95           O  
ATOM   5197  CB  SER A 355     -47.864   3.170 -10.556  1.00  0.95           C  
ATOM   5198  OG  SER A 355     -47.177   3.485 -11.735  1.00  0.95           O  
ATOM   5199  H   SER A 355     -45.449   2.679  -9.911  1.00  0.95           H  
ATOM   5200  HA  SER A 355     -48.037   1.543  -9.172  1.00  0.95           H  
ATOM   5201 1HB  SER A 355     -48.934   3.131 -10.755  1.00  0.95           H  
ATOM   5202 2HB  SER A 355     -47.697   3.948  -9.813  1.00  0.95           H  
ATOM   5203  HG  SER A 355     -47.344   2.751 -12.339  1.00  0.95           H  
ATOM   5204  N   GLY A 356     -48.725   0.401 -11.458  1.00  0.90           N  
ATOM   5205  CA  GLY A 356     -48.926  -0.584 -12.514  1.00  0.90           C  
ATOM   5206  C   GLY A 356     -48.828  -1.995 -11.956  1.00  0.90           C  
ATOM   5207  O   GLY A 356     -48.761  -2.188 -10.744  1.00  0.90           O  
ATOM   5208  H   GLY A 356     -49.527   0.795 -10.989  1.00  0.90           H  
ATOM   5209 1HA  GLY A 356     -49.901  -0.434 -12.977  1.00  0.90           H  
ATOM   5210 2HA  GLY A 356     -48.173  -0.446 -13.292  1.00  0.90           H  
ATOM   5211  N   ARG A 357     -48.882  -2.980 -12.842  1.00  0.83           N  
ATOM   5212  CA  ARG A 357     -48.801  -4.387 -12.455  1.00  0.83           C  
ATOM   5213  C   ARG A 357     -47.387  -4.719 -12.006  1.00  0.83           C  
ATOM   5214  O   ARG A 357     -46.428  -4.266 -12.648  1.00  0.83           O  
ATOM   5215  CB  ARG A 357     -49.193  -5.286 -13.618  1.00  0.83           C  
ATOM   5216  CG  ARG A 357     -49.273  -6.759 -13.283  1.00  0.83           C  
ATOM   5217  CD  ARG A 357     -49.809  -7.572 -14.407  1.00  0.83           C  
ATOM   5218  NE  ARG A 357     -51.217  -7.261 -14.681  1.00  0.83           N  
ATOM   5219  CZ  ARG A 357     -51.964  -7.830 -15.653  1.00  0.83           C  
ATOM   5220  NH1 ARG A 357     -51.446  -8.754 -16.432  1.00  0.83           N  
ATOM   5221  NH2 ARG A 357     -53.226  -7.457 -15.819  1.00  0.83           N  
ATOM   5222  H   ARG A 357     -48.955  -2.748 -13.822  1.00  0.83           H  
ATOM   5223  HA  ARG A 357     -49.482  -4.566 -11.621  1.00  0.83           H  
ATOM   5224 1HB  ARG A 357     -50.167  -4.985 -13.993  1.00  0.83           H  
ATOM   5225 2HB  ARG A 357     -48.479  -5.166 -14.432  1.00  0.83           H  
ATOM   5226 1HG  ARG A 357     -48.280  -7.138 -13.034  1.00  0.83           H  
ATOM   5227 2HG  ARG A 357     -49.934  -6.888 -12.435  1.00  0.83           H  
ATOM   5228 1HD  ARG A 357     -49.226  -7.392 -15.315  1.00  0.83           H  
ATOM   5229 2HD  ARG A 357     -49.744  -8.622 -14.133  1.00  0.83           H  
ATOM   5230  HE  ARG A 357     -51.657  -6.558 -14.107  1.00  0.83           H  
ATOM   5231 1HH1 ARG A 357     -50.468  -9.058 -16.299  1.00  0.83           H  
ATOM   5232 2HH1 ARG A 357     -52.005  -9.179 -17.153  1.00  0.83           H  
ATOM   5233 1HH2 ARG A 357     -53.627  -6.747 -15.221  1.00  0.83           H  
ATOM   5234 2HH2 ARG A 357     -53.788  -7.881 -16.543  1.00  0.83           H  
ATOM   5235  N   THR A 358     -47.250  -5.480 -10.914  1.00  0.77           N  
ATOM   5236  CA  THR A 358     -45.896  -5.831 -10.478  1.00  0.77           C  
ATOM   5237  C   THR A 358     -45.630  -7.331 -10.459  1.00  0.77           C  
ATOM   5238  O   THR A 358     -46.411  -8.121  -9.911  1.00  0.77           O  
ATOM   5239  CB  THR A 358     -45.621  -5.239  -9.097  1.00  0.77           C  
ATOM   5240  OG1 THR A 358     -46.656  -5.635  -8.193  1.00  0.77           O  
ATOM   5241  CG2 THR A 358     -45.507  -3.698  -9.148  1.00  0.77           C  
ATOM   5242  H   THR A 358     -48.081  -5.834 -10.424  1.00  0.77           H  
ATOM   5243  HA  THR A 358     -45.182  -5.389 -11.172  1.00  0.77           H  
ATOM   5244  HB  THR A 358     -44.722  -5.661  -8.752  1.00  0.77           H  
ATOM   5245  HG1 THR A 358     -46.455  -5.292  -7.309  1.00  0.77           H  
ATOM   5246 1HG2 THR A 358     -45.293  -3.312  -8.152  1.00  0.77           H  
ATOM   5247 2HG2 THR A 358     -44.702  -3.416  -9.822  1.00  0.77           H  
ATOM   5248 3HG2 THR A 358     -46.443  -3.266  -9.506  1.00  0.77           H  
ATOM   5249  N   VAL A 359     -44.463  -7.695 -10.973  1.00  0.71           N  
ATOM   5250  CA  VAL A 359     -44.071  -9.085 -11.086  1.00  0.71           C  
ATOM   5251  C   VAL A 359     -42.722  -9.416 -10.461  1.00  0.71           C  
ATOM   5252  O   VAL A 359     -41.735  -8.713 -10.671  1.00  0.71           O  
ATOM   5253  CB  VAL A 359     -44.045  -9.476 -12.582  1.00  0.71           C  
ATOM   5254  CG1 VAL A 359     -43.589 -10.889 -12.727  1.00  0.71           C  
ATOM   5255  CG2 VAL A 359     -45.434  -9.294 -13.202  1.00  0.71           C  
ATOM   5256  H   VAL A 359     -43.855  -6.978 -11.371  1.00  0.71           H  
ATOM   5257  HA  VAL A 359     -44.828  -9.691 -10.588  1.00  0.71           H  
ATOM   5258  HB  VAL A 359     -43.343  -8.849 -13.097  1.00  0.71           H  
ATOM   5259 1HG1 VAL A 359     -43.565 -11.160 -13.782  1.00  0.71           H  
ATOM   5260 2HG1 VAL A 359     -42.596 -11.010 -12.308  1.00  0.71           H  
ATOM   5261 3HG1 VAL A 359     -44.290 -11.518 -12.193  1.00  0.71           H  
ATOM   5262 1HG2 VAL A 359     -45.402  -9.569 -14.260  1.00  0.71           H  
ATOM   5263 2HG2 VAL A 359     -46.145  -9.926 -12.689  1.00  0.71           H  
ATOM   5264 3HG2 VAL A 359     -45.749  -8.257 -13.118  1.00  0.71           H  
ATOM   5265  N   LEU A 360     -42.704 -10.486  -9.690  1.00  0.68           N  
ATOM   5266  CA  LEU A 360     -41.489 -11.011  -9.088  1.00  0.68           C  
ATOM   5267  C   LEU A 360     -41.061 -12.258  -9.837  1.00  0.68           C  
ATOM   5268  O   LEU A 360     -41.874 -13.148 -10.072  1.00  0.68           O  
ATOM   5269  CB  LEU A 360     -41.729 -11.302  -7.613  1.00  0.68           C  
ATOM   5270  CG  LEU A 360     -40.642 -12.033  -6.823  1.00  0.68           C  
ATOM   5271  CD1 LEU A 360     -39.391 -11.206  -6.711  1.00  0.68           C  
ATOM   5272  CD2 LEU A 360     -41.208 -12.328  -5.436  1.00  0.68           C  
ATOM   5273  H   LEU A 360     -43.582 -10.989  -9.544  1.00  0.68           H  
ATOM   5274  HA  LEU A 360     -40.696 -10.269  -9.176  1.00  0.68           H  
ATOM   5275 1HB  LEU A 360     -41.895 -10.357  -7.113  1.00  0.68           H  
ATOM   5276 2HB  LEU A 360     -42.644 -11.894  -7.532  1.00  0.68           H  
ATOM   5277  HG  LEU A 360     -40.392 -12.955  -7.332  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 360     -38.638 -11.746  -6.140  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 360     -38.996 -10.981  -7.708  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 360     -39.642 -10.309  -6.201  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 360     -40.482 -12.854  -4.836  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 360     -41.460 -11.395  -4.953  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 360     -42.106 -12.932  -5.529  1.00  0.68           H  
ATOM   5284  N   VAL A 361     -39.814 -12.292 -10.257  1.00  0.67           N  
ATOM   5285  CA  VAL A 361     -39.270 -13.429 -10.967  1.00  0.67           C  
ATOM   5286  C   VAL A 361     -38.122 -14.014 -10.153  1.00  0.67           C  
ATOM   5287  O   VAL A 361     -37.179 -13.291  -9.816  1.00  0.67           O  
ATOM   5288  CB  VAL A 361     -38.732 -12.983 -12.320  1.00  0.67           C  
ATOM   5289  CG1 VAL A 361     -38.186 -14.117 -13.031  1.00  0.67           C  
ATOM   5290  CG2 VAL A 361     -39.814 -12.263 -13.110  1.00  0.67           C  
ATOM   5291  H   VAL A 361     -39.210 -11.497 -10.081  1.00  0.67           H  
ATOM   5292  HA  VAL A 361     -40.047 -14.169 -11.105  1.00  0.67           H  
ATOM   5293  HB  VAL A 361     -37.935 -12.315 -12.142  1.00  0.67           H  
ATOM   5294 1HG1 VAL A 361     -37.771 -13.772 -13.969  1.00  0.67           H  
ATOM   5295 2HG1 VAL A 361     -37.414 -14.568 -12.430  1.00  0.67           H  
ATOM   5296 3HG1 VAL A 361     -38.979 -14.839 -13.211  1.00  0.67           H  
ATOM   5297 1HG2 VAL A 361     -39.407 -11.922 -14.057  1.00  0.67           H  
ATOM   5298 2HG2 VAL A 361     -40.640 -12.937 -13.288  1.00  0.67           H  
ATOM   5299 3HG2 VAL A 361     -40.162 -11.401 -12.543  1.00  0.67           H  
ATOM   5300  N   LEU A 362     -38.200 -15.302  -9.822  1.00  0.69           N  
ATOM   5301  CA  LEU A 362     -37.161 -15.901  -8.990  1.00  0.69           C  
ATOM   5302  C   LEU A 362     -36.574 -17.253  -9.427  1.00  0.69           C  
ATOM   5303  O   LEU A 362     -37.289 -18.190  -9.807  1.00  0.69           O  
ATOM   5304  CB  LEU A 362     -37.696 -16.048  -7.564  1.00  0.69           C  
ATOM   5305  CG  LEU A 362     -37.901 -14.829  -6.735  1.00  0.69           C  
ATOM   5306  CD1 LEU A 362     -38.661 -15.182  -5.497  1.00  0.69           C  
ATOM   5307  CD2 LEU A 362     -36.602 -14.319  -6.362  1.00  0.69           C  
ATOM   5308  H   LEU A 362     -39.004 -15.844 -10.135  1.00  0.69           H  
ATOM   5309  HA  LEU A 362     -36.355 -15.197  -8.948  1.00  0.69           H  
ATOM   5310 1HB  LEU A 362     -38.676 -16.430  -7.669  1.00  0.69           H  
ATOM   5311 2HB  LEU A 362     -37.071 -16.754  -7.015  1.00  0.69           H  
ATOM   5312  HG  LEU A 362     -38.444 -14.086  -7.291  1.00  0.69           H  
ATOM   5313 1HD1 LEU A 362     -38.774 -14.294  -4.900  1.00  0.69           H  
ATOM   5314 2HD1 LEU A 362     -39.637 -15.574  -5.754  1.00  0.69           H  
ATOM   5315 3HD1 LEU A 362     -38.103 -15.932  -4.937  1.00  0.69           H  
ATOM   5316 1HD2 LEU A 362     -36.719 -13.426  -5.751  1.00  0.69           H  
ATOM   5317 2HD2 LEU A 362     -36.051 -15.076  -5.804  1.00  0.69           H  
ATOM   5318 3HD2 LEU A 362     -36.081 -14.092  -7.272  1.00  0.69           H  
ATOM   5319  N   GLY A 363     -35.255 -17.358  -9.280  1.00  0.74           N  
ATOM   5320  CA  GLY A 363     -34.545 -18.628  -9.430  1.00  0.74           C  
ATOM   5321  C   GLY A 363     -34.267 -19.196  -8.039  1.00  0.74           C  
ATOM   5322  O   GLY A 363     -34.704 -18.619  -7.046  1.00  0.74           O  
ATOM   5323  H   GLY A 363     -34.739 -16.503  -9.056  1.00  0.74           H  
ATOM   5324 1HA  GLY A 363     -35.138 -19.327 -10.015  1.00  0.74           H  
ATOM   5325 2HA  GLY A 363     -33.604 -18.469  -9.953  1.00  0.74           H  
ATOM   5326  N   ASP A 364     -33.514 -20.297  -7.959  1.00  0.82           N  
ATOM   5327  CA  ASP A 364     -33.168 -20.894  -6.661  1.00  0.82           C  
ATOM   5328  C   ASP A 364     -32.333 -19.983  -5.787  1.00  0.82           C  
ATOM   5329  O   ASP A 364     -31.499 -19.212  -6.281  1.00  0.82           O  
ATOM   5330  CB  ASP A 364     -32.382 -22.209  -6.787  1.00  0.82           C  
ATOM   5331  CG  ASP A 364     -33.165 -23.480  -7.075  1.00  0.82           C  
ATOM   5332  OD1 ASP A 364     -34.369 -23.481  -7.007  1.00  0.82           O  
ATOM   5333  OD2 ASP A 364     -32.539 -24.464  -7.358  1.00  0.82           O  
ATOM   5334  H   ASP A 364     -33.167 -20.722  -8.804  1.00  0.82           H  
ATOM   5335  HA  ASP A 364     -34.099 -21.102  -6.127  1.00  0.82           H  
ATOM   5336 1HB  ASP A 364     -31.633 -22.094  -7.572  1.00  0.82           H  
ATOM   5337 2HB  ASP A 364     -31.832 -22.369  -5.854  1.00  0.82           H  
ATOM   5338  N   ILE A 365     -32.495 -20.115  -4.478  1.00  0.94           N  
ATOM   5339  CA  ILE A 365     -31.628 -19.380  -3.583  1.00  0.94           C  
ATOM   5340  C   ILE A 365     -30.490 -20.290  -3.117  1.00  0.94           C  
ATOM   5341  O   ILE A 365     -30.601 -21.009  -2.119  1.00  0.94           O  
ATOM   5342  CB  ILE A 365     -32.393 -18.894  -2.365  1.00  0.94           C  
ATOM   5343  CG1 ILE A 365     -33.598 -18.048  -2.804  1.00  0.94           C  
ATOM   5344  CG2 ILE A 365     -31.437 -18.101  -1.528  1.00  0.94           C  
ATOM   5345  CD1 ILE A 365     -34.554 -17.725  -1.679  1.00  0.94           C  
ATOM   5346  H   ILE A 365     -33.227 -20.719  -4.105  1.00  0.94           H  
ATOM   5347  HA  ILE A 365     -31.205 -18.529  -4.108  1.00  0.94           H  
ATOM   5348  HB  ILE A 365     -32.758 -19.726  -1.789  1.00  0.94           H  
ATOM   5349 1HG1 ILE A 365     -33.246 -17.114  -3.239  1.00  0.94           H  
ATOM   5350 2HG1 ILE A 365     -34.148 -18.600  -3.568  1.00  0.94           H  
ATOM   5351 1HG2 ILE A 365     -31.937 -17.748  -0.669  1.00  0.94           H  
ATOM   5352 2HG2 ILE A 365     -30.611 -18.732  -1.242  1.00  0.94           H  
ATOM   5353 3HG2 ILE A 365     -31.065 -17.274  -2.089  1.00  0.94           H  
ATOM   5354 1HD1 ILE A 365     -35.386 -17.145  -2.064  1.00  0.94           H  
ATOM   5355 2HD1 ILE A 365     -34.932 -18.650  -1.239  1.00  0.94           H  
ATOM   5356 3HD1 ILE A 365     -34.035 -17.157  -0.940  1.00  0.94           H  
ATOM   5357  N   GLY A 366     -29.355 -20.193  -3.803  1.00  1.09           N  
ATOM   5358  CA  GLY A 366     -28.200 -21.069  -3.590  1.00  1.09           C  
ATOM   5359  C   GLY A 366     -27.356 -20.619  -2.411  1.00  1.09           C  
ATOM   5360  O   GLY A 366     -26.323 -21.207  -2.098  1.00  1.09           O  
ATOM   5361  H   GLY A 366     -29.328 -19.537  -4.572  1.00  1.09           H  
ATOM   5362 1HA  GLY A 366     -28.543 -22.091  -3.426  1.00  1.09           H  
ATOM   5363 2HA  GLY A 366     -27.587 -21.079  -4.492  1.00  1.09           H  
ATOM   5364  N   GLU A 367     -27.805 -19.549  -1.778  1.00  1.24           N  
ATOM   5365  CA  GLU A 367     -27.144 -18.957  -0.639  1.00  1.24           C  
ATOM   5366  C   GLU A 367     -27.599 -19.624   0.658  1.00  1.24           C  
ATOM   5367  O   GLU A 367     -27.043 -19.357   1.722  1.00  1.24           O  
ATOM   5368  CB  GLU A 367     -27.449 -17.459  -0.622  1.00  1.24           C  
ATOM   5369  CG  GLU A 367     -26.885 -16.741  -1.850  1.00  1.24           C  
ATOM   5370  CD  GLU A 367     -27.235 -15.277  -1.976  1.00  1.24           C  
ATOM   5371  OE1 GLU A 367     -27.675 -14.665  -1.025  1.00  1.24           O  
ATOM   5372  OE2 GLU A 367     -27.107 -14.783  -3.073  1.00  1.24           O  
ATOM   5373  H   GLU A 367     -28.659 -19.137  -2.111  1.00  1.24           H  
ATOM   5374  HA  GLU A 367     -26.068 -19.103  -0.745  1.00  1.24           H  
ATOM   5375 1HB  GLU A 367     -28.531 -17.306  -0.607  1.00  1.24           H  
ATOM   5376 2HB  GLU A 367     -27.033 -17.001   0.272  1.00  1.24           H  
ATOM   5377 1HG  GLU A 367     -25.801 -16.846  -1.840  1.00  1.24           H  
ATOM   5378 2HG  GLU A 367     -27.258 -17.258  -2.733  1.00  1.24           H  
ATOM   5379  N   LEU A 368     -28.618 -20.483   0.574  1.00  1.36           N  
ATOM   5380  CA  LEU A 368     -29.149 -21.141   1.761  1.00  1.36           C  
ATOM   5381  C   LEU A 368     -28.758 -22.619   1.874  1.00  1.36           C  
ATOM   5382  O   LEU A 368     -28.572 -23.315   0.877  1.00  1.36           O  
ATOM   5383  CB  LEU A 368     -30.658 -21.011   1.779  1.00  1.36           C  
ATOM   5384  CG  LEU A 368     -31.219 -19.604   1.788  1.00  1.36           C  
ATOM   5385  CD1 LEU A 368     -32.730 -19.679   1.667  1.00  1.36           C  
ATOM   5386  CD2 LEU A 368     -30.823 -18.912   3.052  1.00  1.36           C  
ATOM   5387  H   LEU A 368     -29.053 -20.678  -0.331  1.00  1.36           H  
ATOM   5388  HA  LEU A 368     -28.755 -20.625   2.634  1.00  1.36           H  
ATOM   5389 1HB  LEU A 368     -31.043 -21.503   0.886  1.00  1.36           H  
ATOM   5390 2HB  LEU A 368     -31.035 -21.530   2.658  1.00  1.36           H  
ATOM   5391  HG  LEU A 368     -30.829 -19.058   0.962  1.00  1.36           H  
ATOM   5392 1HD1 LEU A 368     -33.143 -18.701   1.663  1.00  1.36           H  
ATOM   5393 2HD1 LEU A 368     -33.002 -20.183   0.736  1.00  1.36           H  
ATOM   5394 3HD1 LEU A 368     -33.134 -20.231   2.514  1.00  1.36           H  
ATOM   5395 1HD2 LEU A 368     -31.227 -17.908   3.059  1.00  1.36           H  
ATOM   5396 2HD2 LEU A 368     -31.215 -19.466   3.907  1.00  1.36           H  
ATOM   5397 3HD2 LEU A 368     -29.732 -18.866   3.118  1.00  1.36           H  
ATOM   5398  N   GLY A 369     -28.664 -23.084   3.121  1.00  1.41           N  
ATOM   5399  CA  GLY A 369     -28.355 -24.471   3.483  1.00  1.41           C  
ATOM   5400  C   GLY A 369     -29.610 -25.258   3.856  1.00  1.41           C  
ATOM   5401  O   GLY A 369     -30.562 -25.342   3.083  1.00  1.41           O  
ATOM   5402  H   GLY A 369     -28.812 -22.422   3.866  1.00  1.41           H  
ATOM   5403 1HA  GLY A 369     -27.854 -24.960   2.647  1.00  1.41           H  
ATOM   5404 2HA  GLY A 369     -27.655 -24.480   4.318  1.00  1.41           H  
ATOM   5405  N   ASP A 370     -29.616 -25.823   5.064  1.00  1.37           N  
ATOM   5406  CA  ASP A 370     -30.723 -26.648   5.570  1.00  1.37           C  
ATOM   5407  C   ASP A 370     -32.051 -25.878   5.639  1.00  1.37           C  
ATOM   5408  O   ASP A 370     -33.131 -26.466   5.679  1.00  1.37           O  
ATOM   5409  CB  ASP A 370     -30.384 -27.182   6.960  1.00  1.37           C  
ATOM   5410  CG  ASP A 370     -29.270 -28.224   6.943  1.00  1.37           C  
ATOM   5411  OD1 ASP A 370     -28.922 -28.682   5.879  1.00  1.37           O  
ATOM   5412  OD2 ASP A 370     -28.775 -28.550   7.994  1.00  1.37           O  
ATOM   5413  H   ASP A 370     -28.805 -25.705   5.653  1.00  1.37           H  
ATOM   5414  HA  ASP A 370     -30.857 -27.494   4.895  1.00  1.37           H  
ATOM   5415 1HB  ASP A 370     -30.091 -26.369   7.608  1.00  1.37           H  
ATOM   5416 2HB  ASP A 370     -31.274 -27.634   7.398  1.00  1.37           H  
ATOM   5417  N   TRP A 371     -31.952 -24.557   5.647  1.00  1.27           N  
ATOM   5418  CA  TRP A 371     -33.078 -23.645   5.720  1.00  1.27           C  
ATOM   5419  C   TRP A 371     -33.555 -23.224   4.334  1.00  1.27           C  
ATOM   5420  O   TRP A 371     -34.444 -22.377   4.224  1.00  1.27           O  
ATOM   5421  CB  TRP A 371     -32.651 -22.386   6.476  1.00  1.27           C  
ATOM   5422  CG  TRP A 371     -32.354 -22.619   7.917  1.00  1.27           C  
ATOM   5423  CD1 TRP A 371     -33.198 -22.441   8.972  1.00  1.27           C  
ATOM   5424  CD2 TRP A 371     -31.118 -23.117   8.470  1.00  1.27           C  
ATOM   5425  NE1 TRP A 371     -32.563 -22.772  10.145  1.00  1.27           N  
ATOM   5426  CE2 TRP A 371     -31.290 -23.192   9.855  1.00  1.27           C  
ATOM   5427  CE3 TRP A 371     -29.904 -23.503   7.911  1.00  1.27           C  
ATOM   5428  CZ2 TRP A 371     -30.283 -23.634  10.694  1.00  1.27           C  
ATOM   5429  CZ3 TRP A 371     -28.906 -23.960   8.748  1.00  1.27           C  
ATOM   5430  CH2 TRP A 371     -29.084 -24.019  10.104  1.00  1.27           C  
ATOM   5431  H   TRP A 371     -31.027 -24.164   5.602  1.00  1.27           H  
ATOM   5432  HA  TRP A 371     -33.898 -24.137   6.244  1.00  1.27           H  
ATOM   5433 1HB  TRP A 371     -31.764 -21.964   6.002  1.00  1.27           H  
ATOM   5434 2HB  TRP A 371     -33.444 -21.640   6.409  1.00  1.27           H  
ATOM   5435  HD1 TRP A 371     -34.227 -22.084   8.896  1.00  1.27           H  
ATOM   5436  HE1 TRP A 371     -32.972 -22.725  11.067  1.00  1.27           H  
ATOM   5437  HE3 TRP A 371     -29.752 -23.457   6.836  1.00  1.27           H  
ATOM   5438  HZ2 TRP A 371     -30.411 -23.691  11.776  1.00  1.27           H  
ATOM   5439  HZ3 TRP A 371     -27.960 -24.273   8.303  1.00  1.27           H  
ATOM   5440  HH2 TRP A 371     -28.269 -24.379  10.731  1.00  1.27           H  
ATOM   5441  N   ALA A 372     -32.989 -23.811   3.275  1.00  1.14           N  
ATOM   5442  CA  ALA A 372     -33.352 -23.407   1.929  1.00  1.14           C  
ATOM   5443  C   ALA A 372     -34.824 -23.546   1.619  1.00  1.14           C  
ATOM   5444  O   ALA A 372     -35.437 -22.564   1.203  1.00  1.14           O  
ATOM   5445  CB  ALA A 372     -32.568 -24.224   0.918  1.00  1.14           C  
ATOM   5446  H   ALA A 372     -32.261 -24.514   3.393  1.00  1.14           H  
ATOM   5447  HA  ALA A 372     -33.096 -22.373   1.813  1.00  1.14           H  
ATOM   5448 1HB  ALA A 372     -32.806 -23.892  -0.076  1.00  1.14           H  
ATOM   5449 2HB  ALA A 372     -31.499 -24.091   1.092  1.00  1.14           H  
ATOM   5450 3HB  ALA A 372     -32.821 -25.275   1.021  1.00  1.14           H  
ATOM   5451  N   GLU A 373     -35.443 -24.690   1.896  1.00  1.01           N  
ATOM   5452  CA  GLU A 373     -36.857 -24.797   1.544  1.00  1.01           C  
ATOM   5453  C   GLU A 373     -37.684 -23.788   2.330  1.00  1.01           C  
ATOM   5454  O   GLU A 373     -38.610 -23.177   1.790  1.00  1.01           O  
ATOM   5455  CB  GLU A 373     -37.378 -26.217   1.763  1.00  1.01           C  
ATOM   5456  CG  GLU A 373     -36.826 -27.239   0.773  1.00  1.01           C  
ATOM   5457  CD  GLU A 373     -37.319 -28.647   1.028  1.00  1.01           C  
ATOM   5458  OE1 GLU A 373     -37.948 -28.868   2.037  1.00  1.01           O  
ATOM   5459  OE2 GLU A 373     -37.073 -29.497   0.204  1.00  1.01           O  
ATOM   5460  H   GLU A 373     -34.937 -25.471   2.290  1.00  1.01           H  
ATOM   5461  HA  GLU A 373     -36.964 -24.563   0.483  1.00  1.01           H  
ATOM   5462 1HB  GLU A 373     -37.126 -26.547   2.770  1.00  1.01           H  
ATOM   5463 2HB  GLU A 373     -38.469 -26.223   1.676  1.00  1.01           H  
ATOM   5464 1HG  GLU A 373     -37.124 -26.942  -0.231  1.00  1.01           H  
ATOM   5465 2HG  GLU A 373     -35.738 -27.222   0.816  1.00  1.01           H  
ATOM   5466  N   GLN A 374     -37.325 -23.583   3.600  1.00  0.90           N  
ATOM   5467  CA  GLN A 374     -38.042 -22.630   4.431  1.00  0.90           C  
ATOM   5468  C   GLN A 374     -37.942 -21.237   3.836  1.00  0.90           C  
ATOM   5469  O   GLN A 374     -38.950 -20.543   3.701  1.00  0.90           O  
ATOM   5470  CB  GLN A 374     -37.489 -22.632   5.855  1.00  0.90           C  
ATOM   5471  CG  GLN A 374     -38.173 -21.668   6.796  1.00  0.90           C  
ATOM   5472  CD  GLN A 374     -37.554 -21.677   8.181  1.00  0.90           C  
ATOM   5473  OE1 GLN A 374     -37.036 -22.701   8.650  1.00  0.90           O  
ATOM   5474  NE2 GLN A 374     -37.598 -20.533   8.848  1.00  0.90           N  
ATOM   5475  H   GLN A 374     -36.542 -24.094   3.980  1.00  0.90           H  
ATOM   5476  HA  GLN A 374     -39.092 -22.913   4.460  1.00  0.90           H  
ATOM   5477 1HB  GLN A 374     -37.573 -23.633   6.275  1.00  0.90           H  
ATOM   5478 2HB  GLN A 374     -36.431 -22.377   5.835  1.00  0.90           H  
ATOM   5479 1HG  GLN A 374     -38.079 -20.657   6.391  1.00  0.90           H  
ATOM   5480 2HG  GLN A 374     -39.224 -21.935   6.886  1.00  0.90           H  
ATOM   5481 1HE2 GLN A 374     -37.210 -20.465   9.764  1.00  0.90           H  
ATOM   5482 2HE2 GLN A 374     -38.033 -19.703   8.420  1.00  0.90           H  
ATOM   5483  N   GLY A 375     -36.725 -20.834   3.462  1.00  0.82           N  
ATOM   5484  CA  GLY A 375     -36.501 -19.508   2.906  1.00  0.82           C  
ATOM   5485  C   GLY A 375     -37.293 -19.294   1.625  1.00  0.82           C  
ATOM   5486  O   GLY A 375     -37.863 -18.226   1.400  1.00  0.82           O  
ATOM   5487  H   GLY A 375     -35.929 -21.459   3.584  1.00  0.82           H  
ATOM   5488 1HA  GLY A 375     -36.781 -18.755   3.644  1.00  0.82           H  
ATOM   5489 2HA  GLY A 375     -35.441 -19.383   2.706  1.00  0.82           H  
ATOM   5490  N   HIS A 376     -37.419 -20.332   0.805  1.00  0.77           N  
ATOM   5491  CA  HIS A 376     -38.169 -20.162  -0.430  1.00  0.77           C  
ATOM   5492  C   HIS A 376     -39.654 -19.965  -0.101  1.00  0.77           C  
ATOM   5493  O   HIS A 376     -40.301 -19.069  -0.660  1.00  0.77           O  
ATOM   5494  CB  HIS A 376     -37.963 -21.376  -1.354  1.00  0.77           C  
ATOM   5495  CG  HIS A 376     -36.565 -21.474  -1.954  1.00  0.77           C  
ATOM   5496  ND1 HIS A 376     -35.512 -21.929  -1.244  1.00  0.77           N  
ATOM   5497  CD2 HIS A 376     -36.085 -21.194  -3.172  1.00  0.77           C  
ATOM   5498  CE1 HIS A 376     -34.431 -21.917  -1.978  1.00  0.77           C  
ATOM   5499  NE2 HIS A 376     -34.740 -21.471  -3.160  1.00  0.77           N  
ATOM   5500  H   HIS A 376     -36.942 -21.212   1.016  1.00  0.77           H  
ATOM   5501  HA  HIS A 376     -37.821 -19.273  -0.953  1.00  0.77           H  
ATOM   5502 1HB  HIS A 376     -38.148 -22.291  -0.786  1.00  0.77           H  
ATOM   5503 2HB  HIS A 376     -38.686 -21.351  -2.170  1.00  0.77           H  
ATOM   5504  HD1 HIS A 376     -35.549 -22.230  -0.294  1.00  0.77           H  
ATOM   5505  HD2 HIS A 376     -36.531 -20.830  -4.047  1.00  0.77           H  
ATOM   5506  HE1 HIS A 376     -33.478 -22.238  -1.567  1.00  0.77           H  
ATOM   5507  N   ARG A 377     -40.166 -20.729   0.876  1.00  0.73           N  
ATOM   5508  CA  ARG A 377     -41.564 -20.613   1.282  1.00  0.73           C  
ATOM   5509  C   ARG A 377     -41.858 -19.240   1.883  1.00  0.73           C  
ATOM   5510  O   ARG A 377     -42.897 -18.634   1.583  1.00  0.73           O  
ATOM   5511  CB  ARG A 377     -41.894 -21.677   2.324  1.00  0.73           C  
ATOM   5512  CG  ARG A 377     -41.910 -23.062   1.777  1.00  0.73           C  
ATOM   5513  CD  ARG A 377     -42.099 -24.098   2.797  1.00  0.73           C  
ATOM   5514  NE  ARG A 377     -42.021 -25.453   2.228  1.00  0.73           N  
ATOM   5515  CZ  ARG A 377     -41.992 -26.580   2.944  1.00  0.73           C  
ATOM   5516  NH1 ARG A 377     -42.044 -26.562   4.261  1.00  0.73           N  
ATOM   5517  NH2 ARG A 377     -41.909 -27.699   2.283  1.00  0.73           N  
ATOM   5518  H   ARG A 377     -39.578 -21.439   1.318  1.00  0.73           H  
ATOM   5519  HA  ARG A 377     -42.194 -20.761   0.405  1.00  0.73           H  
ATOM   5520 1HB  ARG A 377     -41.161 -21.646   3.124  1.00  0.73           H  
ATOM   5521 2HB  ARG A 377     -42.869 -21.474   2.760  1.00  0.73           H  
ATOM   5522 1HG  ARG A 377     -42.707 -23.148   1.036  1.00  0.73           H  
ATOM   5523 2HG  ARG A 377     -40.959 -23.232   1.319  1.00  0.73           H  
ATOM   5524 1HD  ARG A 377     -41.316 -24.001   3.550  1.00  0.73           H  
ATOM   5525 2HD  ARG A 377     -43.073 -23.978   3.264  1.00  0.73           H  
ATOM   5526  HE  ARG A 377     -41.967 -25.584   1.199  1.00  0.73           H  
ATOM   5527 1HH1 ARG A 377     -42.108 -25.682   4.752  1.00  0.73           H  
ATOM   5528 2HH1 ARG A 377     -42.018 -27.430   4.777  1.00  0.73           H  
ATOM   5529 1HH2 ARG A 377     -41.865 -27.633   1.259  1.00  0.73           H  
ATOM   5530 2HH2 ARG A 377     -41.878 -28.585   2.761  1.00  0.73           H  
ATOM   5531  N   GLU A 378     -40.921 -18.725   2.701  1.00  0.71           N  
ATOM   5532  CA  GLU A 378     -41.097 -17.416   3.328  1.00  0.71           C  
ATOM   5533  C   GLU A 378     -41.156 -16.320   2.279  1.00  0.71           C  
ATOM   5534  O   GLU A 378     -41.992 -15.419   2.372  1.00  0.71           O  
ATOM   5535  CB  GLU A 378     -39.968 -17.107   4.328  1.00  0.71           C  
ATOM   5536  CG  GLU A 378     -39.985 -17.928   5.632  1.00  0.71           C  
ATOM   5537  CD  GLU A 378     -38.814 -17.601   6.549  1.00  0.71           C  
ATOM   5538  OE1 GLU A 378     -37.963 -16.839   6.151  1.00  0.71           O  
ATOM   5539  OE2 GLU A 378     -38.775 -18.116   7.651  1.00  0.71           O  
ATOM   5540  H   GLU A 378     -40.089 -19.276   2.914  1.00  0.71           H  
ATOM   5541  HA  GLU A 378     -42.042 -17.420   3.869  1.00  0.71           H  
ATOM   5542 1HB  GLU A 378     -39.007 -17.290   3.841  1.00  0.71           H  
ATOM   5543 2HB  GLU A 378     -40.000 -16.052   4.594  1.00  0.71           H  
ATOM   5544 1HG  GLU A 378     -40.913 -17.722   6.163  1.00  0.71           H  
ATOM   5545 2HG  GLU A 378     -39.970 -18.984   5.390  1.00  0.71           H  
ATOM   5546  N   VAL A 379     -40.314 -16.424   1.249  1.00  0.68           N  
ATOM   5547  CA  VAL A 379     -40.317 -15.454   0.165  1.00  0.68           C  
ATOM   5548  C   VAL A 379     -41.624 -15.464  -0.599  1.00  0.68           C  
ATOM   5549  O   VAL A 379     -42.192 -14.409  -0.895  1.00  0.68           O  
ATOM   5550  CB  VAL A 379     -39.165 -15.716  -0.800  1.00  0.68           C  
ATOM   5551  CG1 VAL A 379     -39.340 -14.881  -2.012  1.00  0.68           C  
ATOM   5552  CG2 VAL A 379     -37.857 -15.340  -0.133  1.00  0.68           C  
ATOM   5553  H   VAL A 379     -39.628 -17.183   1.237  1.00  0.68           H  
ATOM   5554  HA  VAL A 379     -40.175 -14.463   0.597  1.00  0.68           H  
ATOM   5555  HB  VAL A 379     -39.155 -16.769  -1.086  1.00  0.68           H  
ATOM   5556 1HG1 VAL A 379     -38.515 -15.079  -2.670  1.00  0.68           H  
ATOM   5557 2HG1 VAL A 379     -40.276 -15.136  -2.509  1.00  0.68           H  
ATOM   5558 3HG1 VAL A 379     -39.357 -13.834  -1.723  1.00  0.68           H  
ATOM   5559 1HG2 VAL A 379     -37.045 -15.528  -0.813  1.00  0.68           H  
ATOM   5560 2HG2 VAL A 379     -37.875 -14.283   0.140  1.00  0.68           H  
ATOM   5561 3HG2 VAL A 379     -37.725 -15.933   0.752  1.00  0.68           H  
ATOM   5562  N   GLY A 380     -42.125 -16.654  -0.911  1.00  0.67           N  
ATOM   5563  CA  GLY A 380     -43.398 -16.753  -1.601  1.00  0.67           C  
ATOM   5564  C   GLY A 380     -44.481 -16.059  -0.781  1.00  0.67           C  
ATOM   5565  O   GLY A 380     -45.192 -15.180  -1.283  1.00  0.67           O  
ATOM   5566  H   GLY A 380     -41.608 -17.503  -0.667  1.00  0.67           H  
ATOM   5567 1HA  GLY A 380     -43.323 -16.301  -2.589  1.00  0.67           H  
ATOM   5568 2HA  GLY A 380     -43.649 -17.794  -1.737  1.00  0.67           H  
ATOM   5569  N   ALA A 381     -44.589 -16.446   0.496  1.00  0.66           N  
ATOM   5570  CA  ALA A 381     -45.589 -15.879   1.388  1.00  0.66           C  
ATOM   5571  C   ALA A 381     -45.437 -14.367   1.550  1.00  0.66           C  
ATOM   5572  O   ALA A 381     -46.437 -13.655   1.598  1.00  0.66           O  
ATOM   5573  CB  ALA A 381     -45.487 -16.535   2.756  1.00  0.66           C  
ATOM   5574  H   ALA A 381     -43.960 -17.166   0.854  1.00  0.66           H  
ATOM   5575  HA  ALA A 381     -46.571 -16.079   0.961  1.00  0.66           H  
ATOM   5576 1HB  ALA A 381     -46.254 -16.131   3.412  1.00  0.66           H  
ATOM   5577 2HB  ALA A 381     -45.621 -17.610   2.653  1.00  0.66           H  
ATOM   5578 3HB  ALA A 381     -44.501 -16.332   3.176  1.00  0.66           H  
ATOM   5579  N   TYR A 382     -44.198 -13.867   1.628  1.00  0.65           N  
ATOM   5580  CA  TYR A 382     -43.974 -12.433   1.771  1.00  0.65           C  
ATOM   5581  C   TYR A 382     -44.490 -11.694   0.554  1.00  0.65           C  
ATOM   5582  O   TYR A 382     -45.162 -10.674   0.671  1.00  0.65           O  
ATOM   5583  CB  TYR A 382     -42.496 -12.094   1.934  1.00  0.65           C  
ATOM   5584  CG  TYR A 382     -42.256 -10.611   2.177  1.00  0.65           C  
ATOM   5585  CD1 TYR A 382     -42.432 -10.143   3.457  1.00  0.65           C  
ATOM   5586  CD2 TYR A 382     -41.886  -9.724   1.150  1.00  0.65           C  
ATOM   5587  CE1 TYR A 382     -42.242  -8.827   3.752  1.00  0.65           C  
ATOM   5588  CE2 TYR A 382     -41.692  -8.370   1.452  1.00  0.65           C  
ATOM   5589  CZ  TYR A 382     -41.873  -7.933   2.767  1.00  0.65           C  
ATOM   5590  OH  TYR A 382     -41.698  -6.615   3.137  1.00  0.65           O  
ATOM   5591  H   TYR A 382     -43.394 -14.489   1.613  1.00  0.65           H  
ATOM   5592  HA  TYR A 382     -44.525 -12.078   2.640  1.00  0.65           H  
ATOM   5593 1HB  TYR A 382     -42.078 -12.657   2.769  1.00  0.65           H  
ATOM   5594 2HB  TYR A 382     -41.949 -12.392   1.037  1.00  0.65           H  
ATOM   5595  HD1 TYR A 382     -42.725 -10.837   4.245  1.00  0.65           H  
ATOM   5596  HD2 TYR A 382     -41.747 -10.089   0.131  1.00  0.65           H  
ATOM   5597  HE1 TYR A 382     -42.383  -8.478   4.775  1.00  0.65           H  
ATOM   5598  HE2 TYR A 382     -41.398  -7.657   0.673  1.00  0.65           H  
ATOM   5599  HH  TYR A 382     -41.549  -6.033   2.354  1.00  0.65           H  
ATOM   5600  N   ALA A 383     -44.098 -12.187  -0.624  1.00  0.65           N  
ATOM   5601  CA  ALA A 383     -44.472 -11.613  -1.904  1.00  0.65           C  
ATOM   5602  C   ALA A 383     -45.987 -11.638  -2.120  1.00  0.65           C  
ATOM   5603  O   ALA A 383     -46.564 -10.735  -2.743  1.00  0.65           O  
ATOM   5604  CB  ALA A 383     -43.758 -12.362  -3.004  1.00  0.65           C  
ATOM   5605  H   ALA A 383     -43.521 -13.029  -0.632  1.00  0.65           H  
ATOM   5606  HA  ALA A 383     -44.149 -10.577  -1.912  1.00  0.65           H  
ATOM   5607 1HB  ALA A 383     -43.996 -11.921  -3.965  1.00  0.65           H  
ATOM   5608 2HB  ALA A 383     -42.685 -12.305  -2.829  1.00  0.65           H  
ATOM   5609 3HB  ALA A 383     -44.066 -13.403  -2.989  1.00  0.65           H  
ATOM   5610  N   ALA A 384     -46.662 -12.675  -1.630  1.00  0.65           N  
ATOM   5611  CA  ALA A 384     -48.105 -12.703  -1.794  1.00  0.65           C  
ATOM   5612  C   ALA A 384     -48.687 -11.447  -1.158  1.00  0.65           C  
ATOM   5613  O   ALA A 384     -48.397 -11.133  -0.010  1.00  0.65           O  
ATOM   5614  CB  ALA A 384     -48.684 -13.949  -1.155  1.00  0.65           C  
ATOM   5615  H   ALA A 384     -46.178 -13.442  -1.162  1.00  0.65           H  
ATOM   5616  HA  ALA A 384     -48.341 -12.695  -2.854  1.00  0.65           H  
ATOM   5617 1HB  ALA A 384     -49.762 -13.963  -1.287  1.00  0.65           H  
ATOM   5618 2HB  ALA A 384     -48.254 -14.820  -1.625  1.00  0.65           H  
ATOM   5619 3HB  ALA A 384     -48.444 -13.956  -0.092  1.00  0.65           H  
ATOM   5620  N   GLY A 385     -49.540 -10.734  -1.882  1.00  0.65           N  
ATOM   5621  CA  GLY A 385     -50.136  -9.510  -1.343  1.00  0.65           C  
ATOM   5622  C   GLY A 385     -49.277  -8.260  -1.609  1.00  0.65           C  
ATOM   5623  O   GLY A 385     -49.714  -7.136  -1.357  1.00  0.65           O  
ATOM   5624  H   GLY A 385     -49.765 -11.027  -2.824  1.00  0.65           H  
ATOM   5625 1HA  GLY A 385     -51.122  -9.370  -1.784  1.00  0.65           H  
ATOM   5626 2HA  GLY A 385     -50.283  -9.625  -0.270  1.00  0.65           H  
ATOM   5627  N   LYS A 386     -48.061  -8.460  -2.120  1.00  0.65           N  
ATOM   5628  CA  LYS A 386     -47.136  -7.379  -2.437  1.00  0.65           C  
ATOM   5629  C   LYS A 386     -46.994  -7.265  -3.942  1.00  0.65           C  
ATOM   5630  O   LYS A 386     -46.968  -6.166  -4.499  1.00  0.65           O  
ATOM   5631  CB  LYS A 386     -45.757  -7.646  -1.838  1.00  0.65           C  
ATOM   5632  CG  LYS A 386     -45.704  -7.797  -0.335  1.00  0.65           C  
ATOM   5633  CD  LYS A 386     -46.078  -6.523   0.381  1.00  0.65           C  
ATOM   5634  CE  LYS A 386     -45.921  -6.679   1.884  1.00  0.65           C  
ATOM   5635  NZ  LYS A 386     -46.336  -5.445   2.615  1.00  0.65           N  
ATOM   5636  H   LYS A 386     -47.747  -9.409  -2.290  1.00  0.65           H  
ATOM   5637  HA  LYS A 386     -47.531  -6.438  -2.054  1.00  0.65           H  
ATOM   5638 1HB  LYS A 386     -45.365  -8.557  -2.263  1.00  0.65           H  
ATOM   5639 2HB  LYS A 386     -45.084  -6.863  -2.116  1.00  0.65           H  
ATOM   5640 1HG  LYS A 386     -46.402  -8.585  -0.037  1.00  0.65           H  
ATOM   5641 2HG  LYS A 386     -44.699  -8.101  -0.032  1.00  0.65           H  
ATOM   5642 1HD  LYS A 386     -45.431  -5.713   0.046  1.00  0.65           H  
ATOM   5643 2HD  LYS A 386     -47.113  -6.266   0.149  1.00  0.65           H  
ATOM   5644 1HE  LYS A 386     -46.534  -7.516   2.218  1.00  0.65           H  
ATOM   5645 2HE  LYS A 386     -44.874  -6.894   2.115  1.00  0.65           H  
ATOM   5646 1HZ  LYS A 386     -46.221  -5.585   3.609  1.00  0.65           H  
ATOM   5647 2HZ  LYS A 386     -45.759  -4.669   2.313  1.00  0.65           H  
ATOM   5648 3HZ  LYS A 386     -47.307  -5.246   2.411  1.00  0.65           H  
ATOM   5649  N   VAL A 387     -46.955  -8.412  -4.615  1.00  0.64           N  
ATOM   5650  CA  VAL A 387     -46.787  -8.375  -6.061  1.00  0.64           C  
ATOM   5651  C   VAL A 387     -48.005  -9.015  -6.703  1.00  0.64           C  
ATOM   5652  O   VAL A 387     -48.733  -9.774  -6.055  1.00  0.64           O  
ATOM   5653  CB  VAL A 387     -45.507  -9.110  -6.486  1.00  0.64           C  
ATOM   5654  CG1 VAL A 387     -44.360  -8.507  -5.781  1.00  0.64           C  
ATOM   5655  CG2 VAL A 387     -45.601 -10.523  -6.221  1.00  0.64           C  
ATOM   5656  H   VAL A 387     -46.967  -9.290  -4.101  1.00  0.64           H  
ATOM   5657  HA  VAL A 387     -46.720  -7.344  -6.392  1.00  0.64           H  
ATOM   5658  HB  VAL A 387     -45.350  -8.956  -7.558  1.00  0.64           H  
ATOM   5659 1HG1 VAL A 387     -43.451  -8.998  -6.093  1.00  0.64           H  
ATOM   5660 2HG1 VAL A 387     -44.322  -7.444  -6.013  1.00  0.64           H  
ATOM   5661 3HG1 VAL A 387     -44.490  -8.641  -4.713  1.00  0.64           H  
ATOM   5662 1HG2 VAL A 387     -44.691 -11.026  -6.534  1.00  0.64           H  
ATOM   5663 2HG2 VAL A 387     -45.749 -10.646  -5.161  1.00  0.64           H  
ATOM   5664 3HG2 VAL A 387     -46.438 -10.921  -6.774  1.00  0.64           H  
ATOM   5665  N   SER A 388     -48.241  -8.688  -7.973  1.00  0.64           N  
ATOM   5666  CA  SER A 388     -49.384  -9.198  -8.712  1.00  0.64           C  
ATOM   5667  C   SER A 388     -49.166 -10.662  -9.074  1.00  0.64           C  
ATOM   5668  O   SER A 388     -50.089 -11.480  -9.034  1.00  0.64           O  
ATOM   5669  CB  SER A 388     -49.562  -8.396  -9.989  1.00  0.64           C  
ATOM   5670  OG  SER A 388     -49.821  -7.029  -9.721  1.00  0.64           O  
ATOM   5671  H   SER A 388     -47.591  -8.081  -8.466  1.00  0.64           H  
ATOM   5672  HA  SER A 388     -50.275  -9.115  -8.089  1.00  0.64           H  
ATOM   5673 1HB  SER A 388     -48.685  -8.494 -10.616  1.00  0.64           H  
ATOM   5674 2HB  SER A 388     -50.394  -8.817 -10.549  1.00  0.64           H  
ATOM   5675  HG  SER A 388     -50.592  -7.020  -9.138  1.00  0.64           H  
ATOM   5676  N   ALA A 389     -47.924 -10.982  -9.426  1.00  0.64           N  
ATOM   5677  CA  ALA A 389     -47.600 -12.342  -9.851  1.00  0.64           C  
ATOM   5678  C   ALA A 389     -46.171 -12.741  -9.529  1.00  0.64           C  
ATOM   5679  O   ALA A 389     -45.284 -11.889  -9.390  1.00  0.64           O  
ATOM   5680  CB  ALA A 389     -47.817 -12.485 -11.349  1.00  0.64           C  
ATOM   5681  H   ALA A 389     -47.229 -10.234  -9.444  1.00  0.64           H  
ATOM   5682  HA  ALA A 389     -48.265 -13.029  -9.324  1.00  0.64           H  
ATOM   5683 1HB  ALA A 389     -47.605 -13.515 -11.648  1.00  0.64           H  
ATOM   5684 2HB  ALA A 389     -48.851 -12.243 -11.594  1.00  0.64           H  
ATOM   5685 3HB  ALA A 389     -47.157 -11.814 -11.874  1.00  0.64           H  
ATOM   5686  N   LEU A 390     -45.974 -14.057  -9.448  1.00  0.64           N  
ATOM   5687  CA  LEU A 390     -44.661 -14.670  -9.245  1.00  0.64           C  
ATOM   5688  C   LEU A 390     -44.330 -15.721 -10.296  1.00  0.64           C  
ATOM   5689  O   LEU A 390     -45.070 -16.673 -10.505  1.00  0.64           O  
ATOM   5690  CB  LEU A 390     -44.555 -15.299  -7.841  1.00  0.64           C  
ATOM   5691  CG  LEU A 390     -43.300 -16.269  -7.566  1.00  0.64           C  
ATOM   5692  CD1 LEU A 390     -41.980 -15.532  -7.633  1.00  0.64           C  
ATOM   5693  CD2 LEU A 390     -43.467 -16.925  -6.191  1.00  0.64           C  
ATOM   5694  H   LEU A 390     -46.790 -14.662  -9.571  1.00  0.64           H  
ATOM   5695  HA  LEU A 390     -43.925 -13.884  -9.304  1.00  0.64           H  
ATOM   5696 1HB  LEU A 390     -44.497 -14.488  -7.116  1.00  0.64           H  
ATOM   5697 2HB  LEU A 390     -45.457 -15.855  -7.645  1.00  0.64           H  
ATOM   5698  HG  LEU A 390     -43.281 -17.046  -8.337  1.00  0.64           H  
ATOM   5699 1HD1 LEU A 390     -41.170 -16.234  -7.458  1.00  0.64           H  
ATOM   5700 2HD1 LEU A 390     -41.849 -15.086  -8.603  1.00  0.64           H  
ATOM   5701 3HD1 LEU A 390     -41.965 -14.768  -6.883  1.00  0.64           H  
ATOM   5702 1HD2 LEU A 390     -42.637 -17.611  -6.008  1.00  0.64           H  
ATOM   5703 2HD2 LEU A 390     -43.483 -16.158  -5.417  1.00  0.64           H  
ATOM   5704 3HD2 LEU A 390     -44.397 -17.474  -6.171  1.00  0.64           H  
ATOM   5705  N   TYR A 391     -43.199 -15.558 -10.935  1.00  0.65           N  
ATOM   5706  CA  TYR A 391     -42.742 -16.507 -11.933  1.00  0.65           C  
ATOM   5707  C   TYR A 391     -41.456 -17.118 -11.416  1.00  0.65           C  
ATOM   5708  O   TYR A 391     -40.651 -16.414 -10.805  1.00  0.65           O  
ATOM   5709  CB  TYR A 391     -42.515 -15.787 -13.245  1.00  0.65           C  
ATOM   5710  CG  TYR A 391     -43.746 -15.246 -13.919  1.00  0.65           C  
ATOM   5711  CD1 TYR A 391     -44.363 -14.129 -13.436  1.00  0.65           C  
ATOM   5712  CD2 TYR A 391     -44.200 -15.823 -15.081  1.00  0.65           C  
ATOM   5713  CE1 TYR A 391     -45.466 -13.609 -14.098  1.00  0.65           C  
ATOM   5714  CE2 TYR A 391     -45.284 -15.325 -15.735  1.00  0.65           C  
ATOM   5715  CZ  TYR A 391     -45.921 -14.225 -15.253  1.00  0.65           C  
ATOM   5716  OH  TYR A 391     -47.008 -13.731 -15.925  1.00  0.65           O  
ATOM   5717  H   TYR A 391     -42.634 -14.738 -10.713  1.00  0.65           H  
ATOM   5718  HA  TYR A 391     -43.475 -17.301 -12.060  1.00  0.65           H  
ATOM   5719 1HB  TYR A 391     -41.803 -14.978 -13.109  1.00  0.65           H  
ATOM   5720 2HB  TYR A 391     -42.094 -16.490 -13.907  1.00  0.65           H  
ATOM   5721  HD1 TYR A 391     -43.986 -13.665 -12.531  1.00  0.65           H  
ATOM   5722  HD2 TYR A 391     -43.693 -16.661 -15.483  1.00  0.65           H  
ATOM   5723  HE1 TYR A 391     -45.972 -12.723 -13.723  1.00  0.65           H  
ATOM   5724  HE2 TYR A 391     -45.633 -15.791 -16.651  1.00  0.65           H  
ATOM   5725  HH  TYR A 391     -47.035 -12.755 -15.845  1.00  0.65           H  
ATOM   5726  N   ALA A 392     -41.229 -18.393 -11.679  1.00  0.66           N  
ATOM   5727  CA  ALA A 392     -40.012 -18.988 -11.163  1.00  0.66           C  
ATOM   5728  C   ALA A 392     -39.471 -20.152 -11.963  1.00  0.66           C  
ATOM   5729  O   ALA A 392     -40.216 -20.777 -12.706  1.00  0.66           O  
ATOM   5730  CB  ALA A 392     -40.294 -19.469  -9.781  1.00  0.66           C  
ATOM   5731  H   ALA A 392     -41.943 -18.953 -12.138  1.00  0.66           H  
ATOM   5732  HA  ALA A 392     -39.252 -18.214 -11.151  1.00  0.66           H  
ATOM   5733 1HB  ALA A 392     -39.388 -19.849  -9.418  1.00  0.66           H  
ATOM   5734 2HB  ALA A 392     -40.644 -18.641  -9.171  1.00  0.66           H  
ATOM   5735 3HB  ALA A 392     -41.048 -20.250  -9.810  1.00  0.66           H  
ATOM   5736  N   VAL A 393     -38.169 -20.430 -11.803  1.00  0.68           N  
ATOM   5737  CA  VAL A 393     -37.537 -21.578 -12.489  1.00  0.68           C  
ATOM   5738  C   VAL A 393     -36.846 -22.656 -11.636  1.00  0.68           C  
ATOM   5739  O   VAL A 393     -37.026 -23.851 -11.881  1.00  0.68           O  
ATOM   5740  CB  VAL A 393     -36.531 -21.102 -13.543  1.00  0.68           C  
ATOM   5741  CG1 VAL A 393     -35.818 -22.289 -14.165  1.00  0.68           C  
ATOM   5742  CG2 VAL A 393     -37.269 -20.400 -14.604  1.00  0.68           C  
ATOM   5743  H   VAL A 393     -37.638 -19.824 -11.171  1.00  0.68           H  
ATOM   5744  HA  VAL A 393     -38.327 -22.083 -13.042  1.00  0.68           H  
ATOM   5745  HB  VAL A 393     -35.795 -20.443 -13.084  1.00  0.68           H  
ATOM   5746 1HG1 VAL A 393     -35.122 -21.937 -14.922  1.00  0.68           H  
ATOM   5747 2HG1 VAL A 393     -35.274 -22.836 -13.399  1.00  0.68           H  
ATOM   5748 3HG1 VAL A 393     -36.560 -22.947 -14.622  1.00  0.68           H  
ATOM   5749 1HG2 VAL A 393     -36.591 -20.061 -15.356  1.00  0.68           H  
ATOM   5750 2HG2 VAL A 393     -37.980 -21.083 -15.046  1.00  0.68           H  
ATOM   5751 3HG2 VAL A 393     -37.788 -19.566 -14.179  1.00  0.68           H  
ATOM   5752  N   GLY A 394     -36.009 -22.279 -10.681  1.00  0.70           N  
ATOM   5753  CA  GLY A 394     -35.214 -23.325 -10.042  1.00  0.70           C  
ATOM   5754  C   GLY A 394     -36.108 -24.330  -9.296  1.00  0.70           C  
ATOM   5755  O   GLY A 394     -37.191 -23.962  -8.856  1.00  0.70           O  
ATOM   5756  H   GLY A 394     -35.899 -21.309 -10.442  1.00  0.70           H  
ATOM   5757 1HA  GLY A 394     -34.610 -23.802 -10.801  1.00  0.70           H  
ATOM   5758 2HA  GLY A 394     -34.527 -22.859  -9.346  1.00  0.70           H  
ATOM   5759  N   PRO A 395     -35.691 -25.601  -9.115  1.00  0.70           N  
ATOM   5760  CA  PRO A 395     -36.413 -26.651  -8.403  1.00  0.70           C  
ATOM   5761  C   PRO A 395     -36.922 -26.297  -7.006  1.00  0.70           C  
ATOM   5762  O   PRO A 395     -37.987 -26.766  -6.602  1.00  0.70           O  
ATOM   5763  CB  PRO A 395     -35.353 -27.753  -8.306  1.00  0.70           C  
ATOM   5764  CG  PRO A 395     -34.503 -27.564  -9.534  1.00  0.70           C  
ATOM   5765  CD  PRO A 395     -34.417 -26.066  -9.719  1.00  0.70           C  
ATOM   5766  HA  PRO A 395     -37.247 -26.987  -9.032  1.00  0.70           H  
ATOM   5767 1HB  PRO A 395     -34.782 -27.635  -7.371  1.00  0.70           H  
ATOM   5768 2HB  PRO A 395     -35.839 -28.739  -8.266  1.00  0.70           H  
ATOM   5769 1HG  PRO A 395     -33.514 -28.026  -9.382  1.00  0.70           H  
ATOM   5770 2HG  PRO A 395     -34.962 -28.070 -10.395  1.00  0.70           H  
ATOM   5771 1HD  PRO A 395     -33.550 -25.640  -9.195  1.00  0.70           H  
ATOM   5772 2HD  PRO A 395     -34.392 -25.890 -10.797  1.00  0.70           H  
ATOM   5773  N   LEU A 396     -36.223 -25.440  -6.263  1.00  0.70           N  
ATOM   5774  CA  LEU A 396     -36.692 -25.155  -4.907  1.00  0.70           C  
ATOM   5775  C   LEU A 396     -37.778 -24.106  -4.920  1.00  0.70           C  
ATOM   5776  O   LEU A 396     -38.485 -23.891  -3.927  1.00  0.70           O  
ATOM   5777  CB  LEU A 396     -35.536 -24.718  -4.017  1.00  0.70           C  
ATOM   5778  CG  LEU A 396     -34.474 -25.759  -3.752  1.00  0.70           C  
ATOM   5779  CD1 LEU A 396     -33.353 -25.130  -2.963  1.00  0.70           C  
ATOM   5780  CD2 LEU A 396     -35.093 -26.908  -2.979  1.00  0.70           C  
ATOM   5781  H   LEU A 396     -35.377 -24.968  -6.608  1.00  0.70           H  
ATOM   5782  HA  LEU A 396     -37.110 -26.069  -4.491  1.00  0.70           H  
ATOM   5783 1HB  LEU A 396     -35.049 -23.872  -4.502  1.00  0.70           H  
ATOM   5784 2HB  LEU A 396     -35.937 -24.391  -3.058  1.00  0.70           H  
ATOM   5785  HG  LEU A 396     -34.067 -26.118  -4.702  1.00  0.70           H  
ATOM   5786 1HD1 LEU A 396     -32.579 -25.869  -2.769  1.00  0.70           H  
ATOM   5787 2HD1 LEU A 396     -32.931 -24.300  -3.535  1.00  0.70           H  
ATOM   5788 3HD1 LEU A 396     -33.750 -24.766  -2.024  1.00  0.70           H  
ATOM   5789 1HD2 LEU A 396     -34.335 -27.666  -2.778  1.00  0.70           H  
ATOM   5790 2HD2 LEU A 396     -35.491 -26.535  -2.034  1.00  0.70           H  
ATOM   5791 3HD2 LEU A 396     -35.902 -27.348  -3.564  1.00  0.70           H  
ATOM   5792  N   MET A 397     -37.963 -23.488  -6.075  1.00  0.68           N  
ATOM   5793  CA  MET A 397     -38.960 -22.468  -6.232  1.00  0.68           C  
ATOM   5794  C   MET A 397     -40.350 -23.024  -6.147  1.00  0.68           C  
ATOM   5795  O   MET A 397     -41.282 -22.278  -5.848  1.00  0.68           O  
ATOM   5796  CB  MET A 397     -38.777 -21.715  -7.506  1.00  0.68           C  
ATOM   5797  CG  MET A 397     -37.570 -20.838  -7.512  1.00  0.68           C  
ATOM   5798  SD  MET A 397     -37.686 -19.671  -6.182  1.00  0.68           S  
ATOM   5799  CE  MET A 397     -39.184 -18.901  -6.625  1.00  0.68           C  
ATOM   5800  H   MET A 397     -37.395 -23.727  -6.889  1.00  0.68           H  
ATOM   5801  HA  MET A 397     -38.844 -21.760  -5.413  1.00  0.68           H  
ATOM   5802 1HB  MET A 397     -38.783 -22.371  -8.358  1.00  0.68           H  
ATOM   5803 2HB  MET A 397     -39.638 -21.082  -7.605  1.00  0.68           H  
ATOM   5804 1HG  MET A 397     -36.678 -21.455  -7.359  1.00  0.68           H  
ATOM   5805 2HG  MET A 397     -37.452 -20.310  -8.442  1.00  0.68           H  
ATOM   5806 1HE  MET A 397     -39.430 -18.124  -5.905  1.00  0.68           H  
ATOM   5807 2HE  MET A 397     -39.063 -18.484  -7.581  1.00  0.68           H  
ATOM   5808 3HE  MET A 397     -39.975 -19.637  -6.663  1.00  0.68           H  
ATOM   5809  N   THR A 398     -40.505 -24.341  -6.320  1.00  0.66           N  
ATOM   5810  CA  THR A 398     -41.821 -24.943  -6.222  1.00  0.66           C  
ATOM   5811  C   THR A 398     -42.488 -24.514  -4.923  1.00  0.66           C  
ATOM   5812  O   THR A 398     -43.710 -24.333  -4.878  1.00  0.66           O  
ATOM   5813  CB  THR A 398     -41.773 -26.480  -6.259  1.00  0.66           C  
ATOM   5814  OG1 THR A 398     -41.235 -26.939  -7.498  1.00  0.66           O  
ATOM   5815  CG2 THR A 398     -43.170 -27.035  -6.072  1.00  0.66           C  
ATOM   5816  H   THR A 398     -39.701 -24.941  -6.524  1.00  0.66           H  
ATOM   5817  HA  THR A 398     -42.428 -24.593  -7.058  1.00  0.66           H  
ATOM   5818  HB  THR A 398     -41.137 -26.840  -5.448  1.00  0.66           H  
ATOM   5819  HG1 THR A 398     -41.537 -26.376  -8.239  1.00  0.66           H  
ATOM   5820 1HG2 THR A 398     -43.131 -28.123  -6.086  1.00  0.66           H  
ATOM   5821 2HG2 THR A 398     -43.570 -26.697  -5.115  1.00  0.66           H  
ATOM   5822 3HG2 THR A 398     -43.810 -26.683  -6.880  1.00  0.66           H  
ATOM   5823  N   HIS A 399     -41.686 -24.409  -3.856  1.00  0.64           N  
ATOM   5824  CA  HIS A 399     -42.159 -24.103  -2.524  1.00  0.64           C  
ATOM   5825  C   HIS A 399     -42.558 -22.629  -2.357  1.00  0.64           C  
ATOM   5826  O   HIS A 399     -43.383 -22.301  -1.499  1.00  0.64           O  
ATOM   5827  CB  HIS A 399     -41.047 -24.437  -1.542  1.00  0.64           C  
ATOM   5828  CG  HIS A 399     -40.724 -25.882  -1.435  1.00  0.64           C  
ATOM   5829  ND1 HIS A 399     -41.563 -26.805  -0.818  1.00  0.64           N  
ATOM   5830  CD2 HIS A 399     -39.652 -26.579  -1.878  1.00  0.64           C  
ATOM   5831  CE1 HIS A 399     -41.001 -28.010  -0.903  1.00  0.64           C  
ATOM   5832  NE2 HIS A 399     -39.851 -27.892  -1.535  1.00  0.64           N  
ATOM   5833  H   HIS A 399     -40.676 -24.514  -3.983  1.00  0.64           H  
ATOM   5834  HA  HIS A 399     -43.027 -24.718  -2.295  1.00  0.64           H  
ATOM   5835 1HB  HIS A 399     -40.139 -23.897  -1.820  1.00  0.64           H  
ATOM   5836 2HB  HIS A 399     -41.328 -24.110  -0.605  1.00  0.64           H  
ATOM   5837  HD2 HIS A 399     -38.790 -26.172  -2.411  1.00  0.64           H  
ATOM   5838  HE1 HIS A 399     -41.413 -28.941  -0.516  1.00  0.64           H  
ATOM   5839  HE2 HIS A 399     -39.207 -28.649  -1.739  1.00  0.64           H  
ATOM   5840  N   ALA A 400     -41.968 -21.739  -3.168  1.00  0.63           N  
ATOM   5841  CA  ALA A 400     -42.269 -20.309  -3.120  1.00  0.63           C  
ATOM   5842  C   ALA A 400     -43.540 -20.070  -3.896  1.00  0.63           C  
ATOM   5843  O   ALA A 400     -44.393 -19.277  -3.514  1.00  0.63           O  
ATOM   5844  CB  ALA A 400     -41.156 -19.495  -3.728  1.00  0.63           C  
ATOM   5845  H   ALA A 400     -41.335 -22.064  -3.887  1.00  0.63           H  
ATOM   5846  HA  ALA A 400     -42.421 -20.017  -2.082  1.00  0.63           H  
ATOM   5847 1HB  ALA A 400     -41.407 -18.437  -3.692  1.00  0.63           H  
ATOM   5848 2HB  ALA A 400     -40.230 -19.665  -3.189  1.00  0.63           H  
ATOM   5849 3HB  ALA A 400     -41.046 -19.811  -4.743  1.00  0.63           H  
ATOM   5850  N   VAL A 401     -43.662 -20.793  -4.994  1.00  0.62           N  
ATOM   5851  CA  VAL A 401     -44.820 -20.736  -5.863  1.00  0.62           C  
ATOM   5852  C   VAL A 401     -46.039 -21.268  -5.103  1.00  0.62           C  
ATOM   5853  O   VAL A 401     -47.116 -20.656  -5.098  1.00  0.62           O  
ATOM   5854  CB  VAL A 401     -44.472 -21.524  -7.149  1.00  0.62           C  
ATOM   5855  CG1 VAL A 401     -45.667 -21.740  -8.053  1.00  0.62           C  
ATOM   5856  CG2 VAL A 401     -43.387 -20.710  -7.915  1.00  0.62           C  
ATOM   5857  H   VAL A 401     -42.898 -21.417  -5.248  1.00  0.62           H  
ATOM   5858  HA  VAL A 401     -45.003 -19.702  -6.135  1.00  0.62           H  
ATOM   5859  HB  VAL A 401     -44.083 -22.502  -6.869  1.00  0.62           H  
ATOM   5860 1HG1 VAL A 401     -45.357 -22.296  -8.931  1.00  0.62           H  
ATOM   5861 2HG1 VAL A 401     -46.430 -22.306  -7.517  1.00  0.62           H  
ATOM   5862 3HG1 VAL A 401     -46.069 -20.820  -8.364  1.00  0.62           H  
ATOM   5863 1HG2 VAL A 401     -43.092 -21.233  -8.808  1.00  0.62           H  
ATOM   5864 2HG2 VAL A 401     -43.785 -19.734  -8.191  1.00  0.62           H  
ATOM   5865 3HG2 VAL A 401     -42.516 -20.573  -7.276  1.00  0.62           H  
ATOM   5866  N   SER A 402     -45.832 -22.380  -4.394  1.00  0.62           N  
ATOM   5867  CA  SER A 402     -46.844 -23.031  -3.578  1.00  0.62           C  
ATOM   5868  C   SER A 402     -47.075 -22.387  -2.198  1.00  0.62           C  
ATOM   5869  O   SER A 402     -47.364 -23.217  -1.336  1.00  0.62           O  
ATOM   5870  CB  SER A 402     -46.422 -24.464  -3.323  1.00  0.62           C  
ATOM   5871  OG  SER A 402     -46.301 -25.177  -4.520  1.00  0.62           O  
ATOM   5872  H   SER A 402     -44.926 -22.841  -4.455  1.00  0.62           H  
ATOM   5873  HA  SER A 402     -47.785 -23.013  -4.129  1.00  0.62           H  
ATOM   5874 1HB  SER A 402     -45.471 -24.473  -2.793  1.00  0.62           H  
ATOM   5875 2HB  SER A 402     -47.158 -24.946  -2.685  1.00  0.62           H  
ATOM   5876  HG  SER A 402     -45.451 -24.865  -4.913  1.00  0.62           H  
ATOM   5877  N   ALA A 403     -46.158 -21.467  -1.878  1.00  0.62           N  
ATOM   5878  CA  ALA A 403     -46.560 -20.488  -0.865  1.00  0.62           C  
ATOM   5879  C   ALA A 403     -47.311 -19.271  -1.396  1.00  0.62           C  
ATOM   5880  O   ALA A 403     -48.251 -18.801  -0.757  1.00  0.62           O  
ATOM   5881  CB  ALA A 403     -45.332 -20.002  -0.130  1.00  0.62           C  
ATOM   5882  H   ALA A 403     -45.238 -21.841  -1.651  1.00  0.62           H  
ATOM   5883  HA  ALA A 403     -47.216 -20.997  -0.160  1.00  0.62           H  
ATOM   5884 1HB  ALA A 403     -45.620 -19.312   0.658  1.00  0.62           H  
ATOM   5885 2HB  ALA A 403     -44.808 -20.852   0.306  1.00  0.62           H  
ATOM   5886 3HB  ALA A 403     -44.680 -19.507  -0.818  1.00  0.62           H  
ATOM   5887  N   PHE A 404     -46.891 -18.749  -2.540  1.00  0.63           N  
ATOM   5888  CA  PHE A 404     -47.451 -17.520  -3.085  1.00  0.63           C  
ATOM   5889  C   PHE A 404     -48.934 -17.645  -3.407  1.00  0.63           C  
ATOM   5890  O   PHE A 404     -49.742 -16.800  -3.010  1.00  0.63           O  
ATOM   5891  CB  PHE A 404     -46.739 -17.148  -4.362  1.00  0.63           C  
ATOM   5892  CG  PHE A 404     -47.138 -15.840  -4.955  1.00  0.63           C  
ATOM   5893  CD1 PHE A 404     -46.476 -14.731  -4.559  1.00  0.63           C  
ATOM   5894  CD2 PHE A 404     -48.168 -15.694  -5.874  1.00  0.63           C  
ATOM   5895  CE1 PHE A 404     -46.790 -13.519  -5.062  1.00  0.63           C  
ATOM   5896  CE2 PHE A 404     -48.478 -14.466  -6.383  1.00  0.63           C  
ATOM   5897  CZ  PHE A 404     -47.792 -13.378  -5.979  1.00  0.63           C  
ATOM   5898  H   PHE A 404     -46.119 -19.185  -3.031  1.00  0.63           H  
ATOM   5899  HA  PHE A 404     -47.309 -16.731  -2.350  1.00  0.63           H  
ATOM   5900 1HB  PHE A 404     -45.674 -17.108  -4.154  1.00  0.63           H  
ATOM   5901 2HB  PHE A 404     -46.893 -17.931  -5.083  1.00  0.63           H  
ATOM   5902  HD1 PHE A 404     -45.675 -14.833  -3.824  1.00  0.63           H  
ATOM   5903  HD2 PHE A 404     -48.729 -16.573  -6.195  1.00  0.63           H  
ATOM   5904  HE1 PHE A 404     -46.248 -12.674  -4.724  1.00  0.63           H  
ATOM   5905  HE2 PHE A 404     -49.263 -14.352  -7.100  1.00  0.63           H  
ATOM   5906  HZ  PHE A 404     -48.050 -12.399  -6.382  1.00  0.63           H  
ATOM   5907  N   GLY A 405     -49.298 -18.690  -4.163  1.00  0.63           N  
ATOM   5908  CA  GLY A 405     -50.699 -18.864  -4.534  1.00  0.63           C  
ATOM   5909  C   GLY A 405     -50.975 -19.100  -6.025  1.00  0.63           C  
ATOM   5910  O   GLY A 405     -50.094 -19.427  -6.822  1.00  0.63           O  
ATOM   5911  H   GLY A 405     -48.592 -19.365  -4.466  1.00  0.63           H  
ATOM   5912 1HA  GLY A 405     -51.100 -19.705  -3.969  1.00  0.63           H  
ATOM   5913 2HA  GLY A 405     -51.261 -17.992  -4.208  1.00  0.63           H  
ATOM   5914  N   GLU A 406     -52.241 -18.886  -6.387  1.00  0.64           N  
ATOM   5915  CA  GLU A 406     -52.811 -19.140  -7.717  1.00  0.64           C  
ATOM   5916  C   GLU A 406     -52.216 -18.296  -8.843  1.00  0.64           C  
ATOM   5917  O   GLU A 406     -52.332 -18.646 -10.016  1.00  0.64           O  
ATOM   5918  CB  GLU A 406     -54.326 -18.928  -7.672  1.00  0.64           C  
ATOM   5919  CG  GLU A 406     -55.074 -19.968  -6.831  1.00  0.64           C  
ATOM   5920  CD  GLU A 406     -56.575 -19.757  -6.787  1.00  0.64           C  
ATOM   5921  OE1 GLU A 406     -57.044 -18.791  -7.340  1.00  0.64           O  
ATOM   5922  OE2 GLU A 406     -57.248 -20.569  -6.197  1.00  0.64           O  
ATOM   5923  H   GLU A 406     -52.877 -18.574  -5.666  1.00  0.64           H  
ATOM   5924  HA  GLU A 406     -52.624 -20.187  -7.962  1.00  0.64           H  
ATOM   5925 1HB  GLU A 406     -54.542 -17.939  -7.264  1.00  0.64           H  
ATOM   5926 2HB  GLU A 406     -54.728 -18.957  -8.685  1.00  0.64           H  
ATOM   5927 1HG  GLU A 406     -54.872 -20.957  -7.240  1.00  0.64           H  
ATOM   5928 2HG  GLU A 406     -54.681 -19.940  -5.816  1.00  0.64           H  
ATOM   5929  N   HIS A 407     -51.598 -17.177  -8.492  1.00  0.64           N  
ATOM   5930  CA  HIS A 407     -51.007 -16.299  -9.488  1.00  0.64           C  
ATOM   5931  C   HIS A 407     -49.490 -16.496  -9.586  1.00  0.64           C  
ATOM   5932  O   HIS A 407     -48.772 -15.637 -10.115  1.00  0.64           O  
ATOM   5933  CB  HIS A 407     -51.357 -14.842  -9.189  1.00  0.64           C  
ATOM   5934  CG  HIS A 407     -52.818 -14.555  -9.302  1.00  0.64           C  
ATOM   5935  ND1 HIS A 407     -53.475 -14.490 -10.513  1.00  0.64           N  
ATOM   5936  CD2 HIS A 407     -53.752 -14.316  -8.354  1.00  0.64           C  
ATOM   5937  CE1 HIS A 407     -54.752 -14.224 -10.304  1.00  0.64           C  
ATOM   5938  NE2 HIS A 407     -54.945 -14.113  -9.003  1.00  0.64           N  
ATOM   5939  H   HIS A 407     -51.533 -16.941  -7.514  1.00  0.64           H  
ATOM   5940  HA  HIS A 407     -51.421 -16.536 -10.467  1.00  0.64           H  
ATOM   5941 1HB  HIS A 407     -51.070 -14.598  -8.184  1.00  0.64           H  
ATOM   5942 2HB  HIS A 407     -50.812 -14.176  -9.862  1.00  0.64           H  
ATOM   5943  HD1 HIS A 407     -53.064 -14.619 -11.416  1.00  0.64           H  
ATOM   5944  HD2 HIS A 407     -53.705 -14.265  -7.266  1.00  0.64           H  
ATOM   5945  HE1 HIS A 407     -55.444 -14.131 -11.140  1.00  0.64           H  
ATOM   5946  N   ALA A 408     -49.004 -17.635  -9.079  1.00  0.64           N  
ATOM   5947  CA  ALA A 408     -47.601 -17.971  -9.232  1.00  0.64           C  
ATOM   5948  C   ALA A 408     -47.426 -19.112 -10.234  1.00  0.64           C  
ATOM   5949  O   ALA A 408     -48.258 -20.018 -10.315  1.00  0.64           O  
ATOM   5950  CB  ALA A 408     -46.984 -18.340  -7.923  1.00  0.64           C  
ATOM   5951  H   ALA A 408     -49.609 -18.295  -8.586  1.00  0.64           H  
ATOM   5952  HA  ALA A 408     -47.102 -17.102  -9.619  1.00  0.64           H  
ATOM   5953 1HB  ALA A 408     -45.933 -18.547  -8.085  1.00  0.64           H  
ATOM   5954 2HB  ALA A 408     -47.068 -17.551  -7.278  1.00  0.64           H  
ATOM   5955 3HB  ALA A 408     -47.482 -19.213  -7.500  1.00  0.64           H  
ATOM   5956  N   HIS A 409     -46.309 -19.091 -10.960  1.00  0.66           N  
ATOM   5957  CA  HIS A 409     -46.026 -20.092 -11.983  1.00  0.66           C  
ATOM   5958  C   HIS A 409     -44.582 -20.617 -11.932  1.00  0.66           C  
ATOM   5959  O   HIS A 409     -43.632 -19.829 -11.928  1.00  0.66           O  
ATOM   5960  CB  HIS A 409     -46.253 -19.435 -13.347  1.00  0.66           C  
ATOM   5961  CG  HIS A 409     -47.601 -18.830 -13.509  1.00  0.66           C  
ATOM   5962  ND1 HIS A 409     -48.714 -19.553 -13.870  1.00  0.66           N  
ATOM   5963  CD2 HIS A 409     -48.016 -17.548 -13.336  1.00  0.66           C  
ATOM   5964  CE1 HIS A 409     -49.763 -18.745 -13.911  1.00  0.66           C  
ATOM   5965  NE2 HIS A 409     -49.364 -17.524 -13.593  1.00  0.66           N  
ATOM   5966  H   HIS A 409     -45.675 -18.312 -10.830  1.00  0.66           H  
ATOM   5967  HA  HIS A 409     -46.702 -20.938 -11.870  1.00  0.66           H  
ATOM   5968 1HB  HIS A 409     -45.531 -18.636 -13.473  1.00  0.66           H  
ATOM   5969 2HB  HIS A 409     -46.096 -20.166 -14.139  1.00  0.66           H  
ATOM   5970  HD2 HIS A 409     -47.393 -16.696 -13.040  1.00  0.66           H  
ATOM   5971  HE1 HIS A 409     -50.783 -19.038 -14.162  1.00  0.66           H  
ATOM   5972  HE2 HIS A 409     -49.952 -16.705 -13.541  1.00  0.66           H  
ATOM   5973  N   HIS A 410     -44.428 -21.946 -11.932  1.00  0.68           N  
ATOM   5974  CA  HIS A 410     -43.105 -22.591 -11.921  1.00  0.68           C  
ATOM   5975  C   HIS A 410     -42.815 -23.218 -13.299  1.00  0.68           C  
ATOM   5976  O   HIS A 410     -43.569 -24.073 -13.772  1.00  0.68           O  
ATOM   5977  CB  HIS A 410     -42.996 -23.643 -10.792  1.00  0.68           C  
ATOM   5978  CG  HIS A 410     -41.616 -24.244 -10.632  1.00  0.68           C  
ATOM   5979  ND1 HIS A 410     -41.367 -25.408  -9.911  1.00  0.68           N  
ATOM   5980  CD2 HIS A 410     -40.423 -23.842 -11.108  1.00  0.68           C  
ATOM   5981  CE1 HIS A 410     -40.059 -25.675  -9.984  1.00  0.68           C  
ATOM   5982  NE2 HIS A 410     -39.489 -24.742 -10.706  1.00  0.68           N  
ATOM   5983  H   HIS A 410     -45.255 -22.528 -11.937  1.00  0.68           H  
ATOM   5984  HA  HIS A 410     -42.334 -21.842 -11.741  1.00  0.68           H  
ATOM   5985 1HB  HIS A 410     -43.285 -23.211  -9.848  1.00  0.68           H  
ATOM   5986 2HB  HIS A 410     -43.689 -24.456 -10.997  1.00  0.68           H  
ATOM   5987  HD2 HIS A 410     -40.228 -22.984 -11.710  1.00  0.68           H  
ATOM   5988  HE1 HIS A 410     -39.549 -26.521  -9.528  1.00  0.68           H  
ATOM   5989  HE2 HIS A 410     -38.498 -24.652 -10.970  1.00  0.68           H  
ATOM   5990  N   PHE A 411     -41.752 -22.743 -13.944  1.00  0.71           N  
ATOM   5991  CA  PHE A 411     -41.337 -23.130 -15.288  1.00  0.71           C  
ATOM   5992  C   PHE A 411     -40.155 -24.086 -15.233  1.00  0.71           C  
ATOM   5993  O   PHE A 411     -39.388 -24.065 -14.278  1.00  0.71           O  
ATOM   5994  CB  PHE A 411     -40.946 -21.881 -16.047  1.00  0.71           C  
ATOM   5995  CG  PHE A 411     -42.074 -20.966 -16.172  1.00  0.71           C  
ATOM   5996  CD1 PHE A 411     -42.289 -20.052 -15.184  1.00  0.71           C  
ATOM   5997  CD2 PHE A 411     -42.954 -21.030 -17.220  1.00  0.71           C  
ATOM   5998  CE1 PHE A 411     -43.330 -19.224 -15.220  1.00  0.71           C  
ATOM   5999  CE2 PHE A 411     -44.025 -20.183 -17.270  1.00  0.71           C  
ATOM   6000  CZ  PHE A 411     -44.217 -19.273 -16.263  1.00  0.71           C  
ATOM   6001  H   PHE A 411     -41.192 -22.045 -13.469  1.00  0.71           H  
ATOM   6002  HA  PHE A 411     -42.168 -23.626 -15.793  1.00  0.71           H  
ATOM   6003 1HB  PHE A 411     -40.154 -21.367 -15.522  1.00  0.71           H  
ATOM   6004 2HB  PHE A 411     -40.592 -22.136 -17.025  1.00  0.71           H  
ATOM   6005  HD1 PHE A 411     -41.607 -20.003 -14.356  1.00  0.71           H  
ATOM   6006  HD2 PHE A 411     -42.803 -21.766 -18.001  1.00  0.71           H  
ATOM   6007  HE1 PHE A 411     -43.463 -18.524 -14.407  1.00  0.71           H  
ATOM   6008  HE2 PHE A 411     -44.727 -20.238 -18.103  1.00  0.71           H  
ATOM   6009  HZ  PHE A 411     -45.073 -18.599 -16.291  1.00  0.71           H  
ATOM   6010  N   ALA A 412     -40.001 -24.933 -16.251  1.00  0.75           N  
ATOM   6011  CA  ALA A 412     -38.904 -25.903 -16.260  1.00  0.75           C  
ATOM   6012  C   ALA A 412     -37.558 -25.332 -16.700  1.00  0.75           C  
ATOM   6013  O   ALA A 412     -36.530 -26.003 -16.584  1.00  0.75           O  
ATOM   6014  CB  ALA A 412     -39.256 -27.052 -17.177  1.00  0.75           C  
ATOM   6015  H   ALA A 412     -40.644 -24.903 -17.052  1.00  0.75           H  
ATOM   6016  HA  ALA A 412     -38.789 -26.278 -15.243  1.00  0.75           H  
ATOM   6017 1HB  ALA A 412     -38.463 -27.796 -17.150  1.00  0.75           H  
ATOM   6018 2HB  ALA A 412     -40.192 -27.505 -16.853  1.00  0.75           H  
ATOM   6019 3HB  ALA A 412     -39.369 -26.677 -18.196  1.00  0.75           H  
ATOM   6020  N   SER A 413     -37.556 -24.124 -17.235  1.00  0.79           N  
ATOM   6021  CA  SER A 413     -36.320 -23.534 -17.727  1.00  0.79           C  
ATOM   6022  C   SER A 413     -36.393 -22.032 -17.833  1.00  0.79           C  
ATOM   6023  O   SER A 413     -37.481 -21.450 -17.865  1.00  0.79           O  
ATOM   6024  CB  SER A 413     -35.980 -24.099 -19.093  1.00  0.79           C  
ATOM   6025  OG  SER A 413     -36.920 -23.691 -20.075  1.00  0.79           O  
ATOM   6026  H   SER A 413     -38.428 -23.622 -17.299  1.00  0.79           H  
ATOM   6027  HA  SER A 413     -35.520 -23.786 -17.028  1.00  0.79           H  
ATOM   6028 1HB  SER A 413     -34.982 -23.776 -19.387  1.00  0.79           H  
ATOM   6029 2HB  SER A 413     -35.963 -25.185 -19.038  1.00  0.79           H  
ATOM   6030  HG  SER A 413     -36.775 -24.273 -20.835  1.00  0.79           H  
ATOM   6031  N   GLN A 414     -35.228 -21.402 -17.984  1.00  0.82           N  
ATOM   6032  CA  GLN A 414     -35.212 -19.966 -18.183  1.00  0.82           C  
ATOM   6033  C   GLN A 414     -35.890 -19.618 -19.499  1.00  0.82           C  
ATOM   6034  O   GLN A 414     -36.569 -18.606 -19.596  1.00  0.82           O  
ATOM   6035  CB  GLN A 414     -33.786 -19.410 -18.176  1.00  0.82           C  
ATOM   6036  CG  GLN A 414     -33.050 -19.548 -16.852  1.00  0.82           C  
ATOM   6037  CD  GLN A 414     -33.816 -18.969 -15.711  1.00  0.82           C  
ATOM   6038  OE1 GLN A 414     -34.841 -18.324 -15.911  1.00  0.82           O  
ATOM   6039  NE2 GLN A 414     -33.331 -19.191 -14.516  1.00  0.82           N  
ATOM   6040  H   GLN A 414     -34.362 -21.921 -17.946  1.00  0.82           H  
ATOM   6041  HA  GLN A 414     -35.771 -19.492 -17.383  1.00  0.82           H  
ATOM   6042 1HB  GLN A 414     -33.198 -19.907 -18.946  1.00  0.82           H  
ATOM   6043 2HB  GLN A 414     -33.816 -18.348 -18.427  1.00  0.82           H  
ATOM   6044 1HG  GLN A 414     -32.878 -20.602 -16.645  1.00  0.82           H  
ATOM   6045 2HG  GLN A 414     -32.093 -19.018 -16.915  1.00  0.82           H  
ATOM   6046 1HE2 GLN A 414     -33.793 -18.826 -13.714  1.00  0.82           H  
ATOM   6047 2HE2 GLN A 414     -32.450 -19.695 -14.410  1.00  0.82           H  
ATOM   6048  N   GLU A 415     -35.756 -20.470 -20.513  1.00  0.84           N  
ATOM   6049  CA  GLU A 415     -36.403 -20.161 -21.780  1.00  0.84           C  
ATOM   6050  C   GLU A 415     -37.929 -20.159 -21.637  1.00  0.84           C  
ATOM   6051  O   GLU A 415     -38.607 -19.283 -22.188  1.00  0.84           O  
ATOM   6052  CB  GLU A 415     -35.967 -21.151 -22.862  1.00  0.84           C  
ATOM   6053  CG  GLU A 415     -34.507 -20.998 -23.296  1.00  0.84           C  
ATOM   6054  CD  GLU A 415     -34.076 -22.015 -24.332  1.00  0.84           C  
ATOM   6055  OE1 GLU A 415     -34.842 -22.903 -24.627  1.00  0.84           O  
ATOM   6056  OE2 GLU A 415     -32.978 -21.899 -24.826  1.00  0.84           O  
ATOM   6057  H   GLU A 415     -35.209 -21.310 -20.406  1.00  0.84           H  
ATOM   6058  HA  GLU A 415     -36.095 -19.162 -22.088  1.00  0.84           H  
ATOM   6059 1HB  GLU A 415     -36.106 -22.168 -22.496  1.00  0.84           H  
ATOM   6060 2HB  GLU A 415     -36.598 -21.030 -23.742  1.00  0.84           H  
ATOM   6061 1HG  GLU A 415     -34.366 -19.998 -23.705  1.00  0.84           H  
ATOM   6062 2HG  GLU A 415     -33.873 -21.092 -22.415  1.00  0.84           H  
ATOM   6063  N   GLU A 416     -38.487 -21.115 -20.870  1.00  0.85           N  
ATOM   6064  CA  GLU A 416     -39.944 -21.104 -20.697  1.00  0.85           C  
ATOM   6065  C   GLU A 416     -40.377 -19.852 -19.923  1.00  0.85           C  
ATOM   6066  O   GLU A 416     -41.380 -19.214 -20.264  1.00  0.85           O  
ATOM   6067  CB  GLU A 416     -40.461 -22.354 -19.968  1.00  0.85           C  
ATOM   6068  CG  GLU A 416     -40.408 -23.683 -20.710  1.00  0.85           C  
ATOM   6069  CD  GLU A 416     -41.031 -24.832 -19.882  1.00  0.85           C  
ATOM   6070  OE1 GLU A 416     -41.406 -24.606 -18.736  1.00  0.85           O  
ATOM   6071  OE2 GLU A 416     -41.120 -25.922 -20.394  1.00  0.85           O  
ATOM   6072  H   GLU A 416     -37.909 -21.840 -20.437  1.00  0.85           H  
ATOM   6073  HA  GLU A 416     -40.407 -21.068 -21.682  1.00  0.85           H  
ATOM   6074 1HB  GLU A 416     -39.864 -22.493 -19.074  1.00  0.85           H  
ATOM   6075 2HB  GLU A 416     -41.479 -22.193 -19.669  1.00  0.85           H  
ATOM   6076 1HG  GLU A 416     -40.949 -23.588 -21.650  1.00  0.85           H  
ATOM   6077 2HG  GLU A 416     -39.374 -23.922 -20.939  1.00  0.85           H  
ATOM   6078  N   LEU A 417     -39.581 -19.481 -18.914  1.00  0.85           N  
ATOM   6079  CA  LEU A 417     -39.841 -18.296 -18.108  1.00  0.85           C  
ATOM   6080  C   LEU A 417     -39.856 -17.035 -18.932  1.00  0.85           C  
ATOM   6081  O   LEU A 417     -40.785 -16.233 -18.853  1.00  0.85           O  
ATOM   6082  CB  LEU A 417     -38.756 -18.112 -17.069  1.00  0.85           C  
ATOM   6083  CG  LEU A 417     -38.833 -16.859 -16.302  1.00  0.85           C  
ATOM   6084  CD1 LEU A 417     -40.069 -16.848 -15.500  1.00  0.85           C  
ATOM   6085  CD2 LEU A 417     -37.600 -16.715 -15.497  1.00  0.85           C  
ATOM   6086  H   LEU A 417     -38.770 -20.061 -18.682  1.00  0.85           H  
ATOM   6087  HA  LEU A 417     -40.810 -18.413 -17.622  1.00  0.85           H  
ATOM   6088 1HB  LEU A 417     -38.826 -18.933 -16.376  1.00  0.85           H  
ATOM   6089 2HB  LEU A 417     -37.791 -18.146 -17.543  1.00  0.85           H  
ATOM   6090  HG  LEU A 417     -38.884 -16.027 -16.996  1.00  0.85           H  
ATOM   6091 1HD1 LEU A 417     -40.124 -15.911 -14.964  1.00  0.85           H  
ATOM   6092 2HD1 LEU A 417     -40.935 -16.944 -16.158  1.00  0.85           H  
ATOM   6093 3HD1 LEU A 417     -40.054 -17.680 -14.792  1.00  0.85           H  
ATOM   6094 1HD2 LEU A 417     -37.618 -15.804 -14.980  1.00  0.85           H  
ATOM   6095 2HD2 LEU A 417     -37.501 -17.513 -14.798  1.00  0.85           H  
ATOM   6096 3HD2 LEU A 417     -36.763 -16.726 -16.178  1.00  0.85           H  
ATOM   6097  N   ILE A 418     -38.813 -16.863 -19.731  1.00  0.86           N  
ATOM   6098  CA  ILE A 418     -38.660 -15.677 -20.540  1.00  0.86           C  
ATOM   6099  C   ILE A 418     -39.814 -15.568 -21.500  1.00  0.86           C  
ATOM   6100  O   ILE A 418     -40.390 -14.490 -21.647  1.00  0.86           O  
ATOM   6101  CB  ILE A 418     -37.342 -15.734 -21.310  1.00  0.86           C  
ATOM   6102  CG1 ILE A 418     -36.181 -15.615 -20.314  1.00  0.86           C  
ATOM   6103  CG2 ILE A 418     -37.289 -14.590 -22.323  1.00  0.86           C  
ATOM   6104  CD1 ILE A 418     -34.827 -16.013 -20.878  1.00  0.86           C  
ATOM   6105  H   ILE A 418     -38.083 -17.574 -19.756  1.00  0.86           H  
ATOM   6106  HA  ILE A 418     -38.655 -14.806 -19.890  1.00  0.86           H  
ATOM   6107  HB  ILE A 418     -37.254 -16.697 -21.820  1.00  0.86           H  
ATOM   6108 1HG1 ILE A 418     -36.125 -14.579 -19.999  1.00  0.86           H  
ATOM   6109 2HG1 ILE A 418     -36.395 -16.222 -19.442  1.00  0.86           H  
ATOM   6110 1HG2 ILE A 418     -36.352 -14.638 -22.864  1.00  0.86           H  
ATOM   6111 2HG2 ILE A 418     -38.118 -14.690 -23.026  1.00  0.86           H  
ATOM   6112 3HG2 ILE A 418     -37.366 -13.632 -21.803  1.00  0.86           H  
ATOM   6113 1HD1 ILE A 418     -34.056 -15.895 -20.122  1.00  0.86           H  
ATOM   6114 2HD1 ILE A 418     -34.864 -17.058 -21.186  1.00  0.86           H  
ATOM   6115 3HD1 ILE A 418     -34.590 -15.398 -21.730  1.00  0.86           H  
ATOM   6116  N   ALA A 419     -40.180 -16.675 -22.148  1.00  0.89           N  
ATOM   6117  CA  ALA A 419     -41.307 -16.632 -23.058  1.00  0.89           C  
ATOM   6118  C   ALA A 419     -42.586 -16.211 -22.334  1.00  0.89           C  
ATOM   6119  O   ALA A 419     -43.345 -15.387 -22.850  1.00  0.89           O  
ATOM   6120  CB  ALA A 419     -41.503 -17.995 -23.695  1.00  0.89           C  
ATOM   6121  H   ALA A 419     -39.672 -17.552 -22.014  1.00  0.89           H  
ATOM   6122  HA  ALA A 419     -41.092 -15.896 -23.831  1.00  0.89           H  
ATOM   6123 1HB  ALA A 419     -42.336 -17.958 -24.393  1.00  0.89           H  
ATOM   6124 2HB  ALA A 419     -40.594 -18.282 -24.222  1.00  0.89           H  
ATOM   6125 3HB  ALA A 419     -41.713 -18.727 -22.913  1.00  0.89           H  
ATOM   6126  N   ALA A 420     -42.813 -16.735 -21.122  1.00  0.94           N  
ATOM   6127  CA  ALA A 420     -44.006 -16.375 -20.364  1.00  0.94           C  
ATOM   6128  C   ALA A 420     -44.013 -14.900 -19.985  1.00  0.94           C  
ATOM   6129  O   ALA A 420     -45.028 -14.208 -20.130  1.00  0.94           O  
ATOM   6130  CB  ALA A 420     -44.093 -17.219 -19.117  1.00  0.94           C  
ATOM   6131  H   ALA A 420     -42.165 -17.424 -20.731  1.00  0.94           H  
ATOM   6132  HA  ALA A 420     -44.874 -16.569 -20.993  1.00  0.94           H  
ATOM   6133 1HB  ALA A 420     -44.998 -16.976 -18.574  1.00  0.94           H  
ATOM   6134 2HB  ALA A 420     -44.107 -18.263 -19.410  1.00  0.94           H  
ATOM   6135 3HB  ALA A 420     -43.225 -17.031 -18.484  1.00  0.94           H  
ATOM   6136  N   LEU A 421     -42.863 -14.400 -19.545  1.00  1.00           N  
ATOM   6137  CA  LEU A 421     -42.773 -13.008 -19.163  1.00  1.00           C  
ATOM   6138  C   LEU A 421     -42.974 -12.152 -20.396  1.00  1.00           C  
ATOM   6139  O   LEU A 421     -43.648 -11.116 -20.343  1.00  1.00           O  
ATOM   6140  CB  LEU A 421     -41.413 -12.733 -18.531  1.00  1.00           C  
ATOM   6141  CG  LEU A 421     -41.170 -13.398 -17.159  1.00  1.00           C  
ATOM   6142  CD1 LEU A 421     -39.722 -13.195 -16.756  1.00  1.00           C  
ATOM   6143  CD2 LEU A 421     -42.116 -12.816 -16.127  1.00  1.00           C  
ATOM   6144  H   LEU A 421     -42.050 -15.009 -19.448  1.00  1.00           H  
ATOM   6145  HA  LEU A 421     -43.560 -12.787 -18.443  1.00  1.00           H  
ATOM   6146 1HB  LEU A 421     -40.651 -13.115 -19.209  1.00  1.00           H  
ATOM   6147 2HB  LEU A 421     -41.278 -11.662 -18.427  1.00  1.00           H  
ATOM   6148  HG  LEU A 421     -41.353 -14.465 -17.240  1.00  1.00           H  
ATOM   6149 1HD1 LEU A 421     -39.539 -13.678 -15.805  1.00  1.00           H  
ATOM   6150 2HD1 LEU A 421     -39.071 -13.629 -17.514  1.00  1.00           H  
ATOM   6151 3HD1 LEU A 421     -39.522 -12.140 -16.666  1.00  1.00           H  
ATOM   6152 1HD2 LEU A 421     -41.944 -13.299 -15.177  1.00  1.00           H  
ATOM   6153 2HD2 LEU A 421     -41.948 -11.753 -16.023  1.00  1.00           H  
ATOM   6154 3HD2 LEU A 421     -43.146 -12.989 -16.440  1.00  1.00           H  
ATOM   6155  N   GLY A 422     -42.408 -12.606 -21.523  1.00  1.08           N  
ATOM   6156  CA  GLY A 422     -42.509 -11.940 -22.810  1.00  1.08           C  
ATOM   6157  C   GLY A 422     -43.958 -11.863 -23.275  1.00  1.08           C  
ATOM   6158  O   GLY A 422     -44.378 -10.867 -23.865  1.00  1.08           O  
ATOM   6159  H   GLY A 422     -41.858 -13.457 -21.487  1.00  1.08           H  
ATOM   6160 1HA  GLY A 422     -42.073 -10.946 -22.747  1.00  1.08           H  
ATOM   6161 2HA  GLY A 422     -41.924 -12.503 -23.538  1.00  1.08           H  
ATOM   6162  N   ALA A 423     -44.720 -12.930 -23.025  1.00  1.15           N  
ATOM   6163  CA  ALA A 423     -46.131 -12.974 -23.372  1.00  1.15           C  
ATOM   6164  C   ALA A 423     -46.938 -11.929 -22.603  1.00  1.15           C  
ATOM   6165  O   ALA A 423     -47.873 -11.344 -23.153  1.00  1.15           O  
ATOM   6166  CB  ALA A 423     -46.698 -14.356 -23.098  1.00  1.15           C  
ATOM   6167  H   ALA A 423     -44.295 -13.750 -22.594  1.00  1.15           H  
ATOM   6168  HA  ALA A 423     -46.220 -12.757 -24.435  1.00  1.15           H  
ATOM   6169 1HB  ALA A 423     -47.745 -14.384 -23.392  1.00  1.15           H  
ATOM   6170 2HB  ALA A 423     -46.136 -15.096 -23.667  1.00  1.15           H  
ATOM   6171 3HB  ALA A 423     -46.614 -14.576 -22.039  1.00  1.15           H  
ATOM   6172  N   GLU A 424     -46.592 -11.701 -21.326  1.00  1.20           N  
ATOM   6173  CA  GLU A 424     -47.355 -10.743 -20.526  1.00  1.20           C  
ATOM   6174  C   GLU A 424     -46.945  -9.286 -20.757  1.00  1.20           C  
ATOM   6175  O   GLU A 424     -47.767  -8.468 -21.169  1.00  1.20           O  
ATOM   6176  CB  GLU A 424     -47.206 -11.054 -19.026  1.00  1.20           C  
ATOM   6177  CG  GLU A 424     -48.048 -10.130 -18.112  1.00  1.20           C  
ATOM   6178  CD  GLU A 424     -47.922 -10.418 -16.627  1.00  1.20           C  
ATOM   6179  OE1 GLU A 424     -47.035 -11.132 -16.229  1.00  1.20           O  
ATOM   6180  OE2 GLU A 424     -48.752  -9.941 -15.894  1.00  1.20           O  
ATOM   6181  H   GLU A 424     -45.824 -12.234 -20.913  1.00  1.20           H  
ATOM   6182  HA  GLU A 424     -48.405 -10.842 -20.797  1.00  1.20           H  
ATOM   6183 1HB  GLU A 424     -47.503 -12.087 -18.837  1.00  1.20           H  
ATOM   6184 2HB  GLU A 424     -46.156 -10.962 -18.737  1.00  1.20           H  
ATOM   6185 1HG  GLU A 424     -47.742  -9.095 -18.291  1.00  1.20           H  
ATOM   6186 2HG  GLU A 424     -49.094 -10.217 -18.402  1.00  1.20           H  
ATOM   6187  N   GLN A 425     -45.681  -8.968 -20.480  1.00  1.21           N  
ATOM   6188  CA  GLN A 425     -45.134  -7.615 -20.627  1.00  1.21           C  
ATOM   6189  C   GLN A 425     -46.119  -6.510 -20.240  1.00  1.21           C  
ATOM   6190  O   GLN A 425     -46.499  -6.420 -19.071  1.00  1.21           O  
ATOM   6191  CB  GLN A 425     -44.532  -7.434 -22.014  1.00  1.21           C  
ATOM   6192  CG  GLN A 425     -43.374  -8.358 -22.169  1.00  1.21           C  
ATOM   6193  CD  GLN A 425     -42.195  -8.051 -21.197  1.00  1.21           C  
ATOM   6194  OE1 GLN A 425     -41.440  -7.073 -21.323  1.00  1.21           O  
ATOM   6195  NE2 GLN A 425     -42.097  -8.876 -20.167  1.00  1.21           N  
ATOM   6196  H   GLN A 425     -45.049  -9.718 -20.197  1.00  1.21           H  
ATOM   6197  HA  GLN A 425     -44.299  -7.536 -19.932  1.00  1.21           H  
ATOM   6198 1HB  GLN A 425     -45.270  -7.686 -22.778  1.00  1.21           H  
ATOM   6199 2HB  GLN A 425     -44.201  -6.412 -22.169  1.00  1.21           H  
ATOM   6200 1HG  GLN A 425     -43.742  -9.333 -21.942  1.00  1.21           H  
ATOM   6201 2HG  GLN A 425     -43.012  -8.327 -23.194  1.00  1.21           H  
ATOM   6202 1HE2 GLN A 425     -41.405  -8.723 -19.468  1.00  1.21           H  
ATOM   6203 2HE2 GLN A 425     -42.770  -9.641 -20.073  1.00  1.21           H  
ATOM   6204  N   ASN A 426     -46.491  -5.683 -21.237  1.00  1.17           N  
ATOM   6205  CA  ASN A 426     -47.368  -4.506 -21.149  1.00  1.17           C  
ATOM   6206  C   ASN A 426     -46.640  -3.292 -20.536  1.00  1.17           C  
ATOM   6207  O   ASN A 426     -45.990  -3.431 -19.501  1.00  1.17           O  
ATOM   6208  CB  ASN A 426     -48.659  -4.784 -20.386  1.00  1.17           C  
ATOM   6209  CG  ASN A 426     -49.568  -5.741 -21.090  1.00  1.17           C  
ATOM   6210  OD1 ASN A 426     -49.715  -5.705 -22.320  1.00  1.17           O  
ATOM   6211  ND2 ASN A 426     -50.189  -6.598 -20.328  1.00  1.17           N  
ATOM   6212  H   ASN A 426     -46.128  -5.892 -22.152  1.00  1.17           H  
ATOM   6213  HA  ASN A 426     -47.676  -4.286 -22.158  1.00  1.17           H  
ATOM   6214 1HB  ASN A 426     -48.465  -5.148 -19.389  1.00  1.17           H  
ATOM   6215 2HB  ASN A 426     -49.194  -3.841 -20.267  1.00  1.17           H  
ATOM   6216 1HD2 ASN A 426     -50.807  -7.271 -20.732  1.00  1.17           H  
ATOM   6217 2HD2 ASN A 426     -50.023  -6.584 -19.343  1.00  1.17           H  
ATOM   6218  N   PRO A 427     -46.733  -2.091 -21.141  1.00  1.09           N  
ATOM   6219  CA  PRO A 427     -46.100  -0.877 -20.673  1.00  1.09           C  
ATOM   6220  C   PRO A 427     -46.458  -0.620 -19.234  1.00  1.09           C  
ATOM   6221  O   PRO A 427     -47.589  -0.883 -18.821  1.00  1.09           O  
ATOM   6222  CB  PRO A 427     -46.713   0.198 -21.574  1.00  1.09           C  
ATOM   6223  CG  PRO A 427     -47.062  -0.526 -22.846  1.00  1.09           C  
ATOM   6224  CD  PRO A 427     -47.500  -1.908 -22.406  1.00  1.09           C  
ATOM   6225  HA  PRO A 427     -45.014  -0.963 -20.806  1.00  1.09           H  
ATOM   6226 1HB  PRO A 427     -47.582   0.648 -21.072  1.00  1.09           H  
ATOM   6227 2HB  PRO A 427     -45.984   1.005 -21.730  1.00  1.09           H  
ATOM   6228 1HG  PRO A 427     -47.850   0.017 -23.387  1.00  1.09           H  
ATOM   6229 2HG  PRO A 427     -46.187  -0.555 -23.513  1.00  1.09           H  
ATOM   6230 1HD  PRO A 427     -48.585  -1.965 -22.236  1.00  1.09           H  
ATOM   6231 2HD  PRO A 427     -47.147  -2.577 -23.201  1.00  1.09           H  
ATOM   6232  N   ASP A 428     -45.492  -0.103 -18.481  1.00  0.99           N  
ATOM   6233  CA  ASP A 428     -45.591   0.204 -17.053  1.00  0.99           C  
ATOM   6234  C   ASP A 428     -45.675  -1.022 -16.140  1.00  0.99           C  
ATOM   6235  O   ASP A 428     -45.743  -0.865 -14.921  1.00  0.99           O  
ATOM   6236  CB  ASP A 428     -46.783   1.138 -16.752  1.00  0.99           C  
ATOM   6237  CG  ASP A 428     -46.619   2.548 -17.352  1.00  0.99           C  
ATOM   6238  OD1 ASP A 428     -45.546   3.100 -17.246  1.00  0.99           O  
ATOM   6239  OD2 ASP A 428     -47.564   3.048 -17.913  1.00  0.99           O  
ATOM   6240  H   ASP A 428     -44.580   0.060 -18.908  1.00  0.99           H  
ATOM   6241  HA  ASP A 428     -44.682   0.742 -16.779  1.00  0.99           H  
ATOM   6242 1HB  ASP A 428     -47.716   0.713 -17.099  1.00  0.99           H  
ATOM   6243 2HB  ASP A 428     -46.876   1.246 -15.670  1.00  0.99           H  
ATOM   6244  N   THR A 429     -45.547  -2.230 -16.692  1.00  0.89           N  
ATOM   6245  CA  THR A 429     -45.412  -3.400 -15.836  1.00  0.89           C  
ATOM   6246  C   THR A 429     -43.990  -3.372 -15.316  1.00  0.89           C  
ATOM   6247  O   THR A 429     -43.068  -3.059 -16.081  1.00  0.89           O  
ATOM   6248  CB  THR A 429     -45.668  -4.730 -16.571  1.00  0.89           C  
ATOM   6249  OG1 THR A 429     -47.003  -4.752 -17.084  1.00  0.89           O  
ATOM   6250  CG2 THR A 429     -45.493  -5.914 -15.636  1.00  0.89           C  
ATOM   6251  H   THR A 429     -45.551  -2.364 -17.707  1.00  0.89           H  
ATOM   6252  HA  THR A 429     -46.097  -3.319 -14.992  1.00  0.89           H  
ATOM   6253  HB  THR A 429     -44.973  -4.816 -17.399  1.00  0.89           H  
ATOM   6254  HG1 THR A 429     -46.997  -5.303 -17.898  1.00  0.89           H  
ATOM   6255 1HG2 THR A 429     -45.677  -6.838 -16.188  1.00  0.89           H  
ATOM   6256 2HG2 THR A 429     -44.498  -5.917 -15.252  1.00  0.89           H  
ATOM   6257 3HG2 THR A 429     -46.193  -5.840 -14.812  1.00  0.89           H  
ATOM   6258  N   THR A 430     -43.815  -3.630 -14.027  1.00  0.81           N  
ATOM   6259  CA  THR A 430     -42.471  -3.665 -13.478  1.00  0.81           C  
ATOM   6260  C   THR A 430     -42.130  -5.077 -13.016  1.00  0.81           C  
ATOM   6261  O   THR A 430     -42.877  -5.676 -12.238  1.00  0.81           O  
ATOM   6262  CB  THR A 430     -42.320  -2.664 -12.314  1.00  0.81           C  
ATOM   6263  OG1 THR A 430     -42.608  -1.323 -12.791  1.00  0.81           O  
ATOM   6264  CG2 THR A 430     -40.881  -2.707 -11.779  1.00  0.81           C  
ATOM   6265  H   THR A 430     -44.635  -3.834 -13.450  1.00  0.81           H  
ATOM   6266  HA  THR A 430     -41.762  -3.393 -14.257  1.00  0.81           H  
ATOM   6267  HB  THR A 430     -43.014  -2.916 -11.516  1.00  0.81           H  
ATOM   6268  HG1 THR A 430     -43.569  -1.224 -12.893  1.00  0.81           H  
ATOM   6269 1HG2 THR A 430     -40.773  -1.996 -10.965  1.00  0.81           H  
ATOM   6270 2HG2 THR A 430     -40.647  -3.703 -11.420  1.00  0.81           H  
ATOM   6271 3HG2 THR A 430     -40.191  -2.458 -12.569  1.00  0.81           H  
ATOM   6272  N   LEU A 431     -41.018  -5.597 -13.533  1.00  0.76           N  
ATOM   6273  CA  LEU A 431     -40.486  -6.918 -13.223  1.00  0.76           C  
ATOM   6274  C   LEU A 431     -39.237  -6.847 -12.364  1.00  0.76           C  
ATOM   6275  O   LEU A 431     -38.297  -6.133 -12.694  1.00  0.76           O  
ATOM   6276  CB  LEU A 431     -40.098  -7.669 -14.509  1.00  0.76           C  
ATOM   6277  CG  LEU A 431     -41.166  -8.506 -15.219  1.00  0.76           C  
ATOM   6278  CD1 LEU A 431     -42.331  -7.651 -15.600  1.00  0.76           C  
ATOM   6279  CD2 LEU A 431     -40.540  -9.114 -16.449  1.00  0.76           C  
ATOM   6280  H   LEU A 431     -40.492  -5.018 -14.180  1.00  0.76           H  
ATOM   6281  HA  LEU A 431     -41.246  -7.480 -12.692  1.00  0.76           H  
ATOM   6282 1HB  LEU A 431     -39.741  -6.931 -15.226  1.00  0.76           H  
ATOM   6283 2HB  LEU A 431     -39.266  -8.336 -14.270  1.00  0.76           H  
ATOM   6284  HG  LEU A 431     -41.517  -9.298 -14.556  1.00  0.76           H  
ATOM   6285 1HD1 LEU A 431     -43.083  -8.257 -16.110  1.00  0.76           H  
ATOM   6286 2HD1 LEU A 431     -42.756  -7.229 -14.705  1.00  0.76           H  
ATOM   6287 3HD1 LEU A 431     -42.001  -6.856 -16.256  1.00  0.76           H  
ATOM   6288 1HD2 LEU A 431     -41.273  -9.715 -16.976  1.00  0.76           H  
ATOM   6289 2HD2 LEU A 431     -40.190  -8.315 -17.104  1.00  0.76           H  
ATOM   6290 3HD2 LEU A 431     -39.700  -9.739 -16.151  1.00  0.76           H  
ATOM   6291  N   LEU A 432     -39.219  -7.615 -11.300  1.00  0.73           N  
ATOM   6292  CA  LEU A 432     -38.061  -7.747 -10.429  1.00  0.73           C  
ATOM   6293  C   LEU A 432     -37.420  -9.105 -10.587  1.00  0.73           C  
ATOM   6294  O   LEU A 432     -38.077 -10.116 -10.342  1.00  0.73           O  
ATOM   6295  CB  LEU A 432     -38.497  -7.546  -8.997  1.00  0.73           C  
ATOM   6296  CG  LEU A 432     -37.505  -7.816  -7.951  1.00  0.73           C  
ATOM   6297  CD1 LEU A 432     -36.314  -6.870  -8.065  1.00  0.73           C  
ATOM   6298  CD2 LEU A 432     -38.229  -7.674  -6.647  1.00  0.73           C  
ATOM   6299  H   LEU A 432     -40.066  -8.136 -11.078  1.00  0.73           H  
ATOM   6300  HA  LEU A 432     -37.327  -6.993 -10.698  1.00  0.73           H  
ATOM   6301 1HB  LEU A 432     -38.840  -6.521  -8.879  1.00  0.73           H  
ATOM   6302 2HB  LEU A 432     -39.323  -8.221  -8.822  1.00  0.73           H  
ATOM   6303  HG  LEU A 432     -37.143  -8.841  -8.062  1.00  0.73           H  
ATOM   6304 1HD1 LEU A 432     -35.590  -7.088  -7.304  1.00  0.73           H  
ATOM   6305 2HD1 LEU A 432     -35.842  -7.003  -9.039  1.00  0.73           H  
ATOM   6306 3HD1 LEU A 432     -36.657  -5.840  -7.961  1.00  0.73           H  
ATOM   6307 1HD2 LEU A 432     -37.584  -7.914  -5.844  1.00  0.73           H  
ATOM   6308 2HD2 LEU A 432     -38.581  -6.660  -6.545  1.00  0.73           H  
ATOM   6309 3HD2 LEU A 432     -39.063  -8.326  -6.627  1.00  0.73           H  
ATOM   6310  N   ILE A 433     -36.156  -9.144 -11.006  1.00  0.74           N  
ATOM   6311  CA  ILE A 433     -35.520 -10.436 -11.232  1.00  0.74           C  
ATOM   6312  C   ILE A 433     -34.408 -10.757 -10.243  1.00  0.74           C  
ATOM   6313  O   ILE A 433     -33.385 -10.058 -10.147  1.00  0.74           O  
ATOM   6314  CB  ILE A 433     -35.004 -10.537 -12.668  1.00  0.74           C  
ATOM   6315  CG1 ILE A 433     -36.196 -10.360 -13.639  1.00  0.74           C  
ATOM   6316  CG2 ILE A 433     -34.401 -11.897 -12.884  1.00  0.74           C  
ATOM   6317  CD1 ILE A 433     -35.845 -10.234 -15.034  1.00  0.74           C  
ATOM   6318  H   ILE A 433     -35.645  -8.277 -11.181  1.00  0.74           H  
ATOM   6319  HA  ILE A 433     -36.271 -11.208 -11.109  1.00  0.74           H  
ATOM   6320  HB  ILE A 433     -34.275  -9.755 -12.856  1.00  0.74           H  
ATOM   6321 1HG1 ILE A 433     -36.817 -11.213 -13.571  1.00  0.74           H  
ATOM   6322 2HG1 ILE A 433     -36.768  -9.479 -13.355  1.00  0.74           H  
ATOM   6323 1HG2 ILE A 433     -34.047 -11.998 -13.908  1.00  0.74           H  
ATOM   6324 2HG2 ILE A 433     -33.578 -12.042 -12.201  1.00  0.74           H  
ATOM   6325 3HG2 ILE A 433     -35.171 -12.638 -12.689  1.00  0.74           H  
ATOM   6326 1HD1 ILE A 433     -36.759 -10.141 -15.593  1.00  0.74           H  
ATOM   6327 2HD1 ILE A 433     -35.245  -9.371 -15.181  1.00  0.74           H  
ATOM   6328 3HD1 ILE A 433     -35.298 -11.109 -15.346  1.00  0.74           H  
ATOM   6329  N   LYS A 434     -34.656 -11.832  -9.496  1.00  0.78           N  
ATOM   6330  CA  LYS A 434     -33.786 -12.322  -8.439  1.00  0.78           C  
ATOM   6331  C   LYS A 434     -33.585 -13.844  -8.462  1.00  0.78           C  
ATOM   6332  O   LYS A 434     -34.209 -14.562  -9.233  1.00  0.78           O  
ATOM   6333  CB  LYS A 434     -34.295 -11.847  -7.079  1.00  0.78           C  
ATOM   6334  CG  LYS A 434     -34.159 -10.412  -6.891  1.00  0.78           C  
ATOM   6335  CD  LYS A 434     -34.398 -10.055  -5.519  1.00  0.78           C  
ATOM   6336  CE  LYS A 434     -33.297 -10.628  -4.659  1.00  0.78           C  
ATOM   6337  NZ  LYS A 434     -32.107  -9.976  -4.835  1.00  0.78           N  
ATOM   6338  H   LYS A 434     -35.535 -12.331  -9.656  1.00  0.78           H  
ATOM   6339  HA  LYS A 434     -32.804 -11.871  -8.585  1.00  0.78           H  
ATOM   6340 1HB  LYS A 434     -35.350 -12.008  -7.022  1.00  0.78           H  
ATOM   6341 2HB  LYS A 434     -33.815 -12.386  -6.266  1.00  0.78           H  
ATOM   6342 1HG  LYS A 434     -33.160 -10.126  -7.164  1.00  0.78           H  
ATOM   6343 2HG  LYS A 434     -34.862  -9.876  -7.525  1.00  0.78           H  
ATOM   6344 1HD  LYS A 434     -34.320  -8.991  -5.455  1.00  0.78           H  
ATOM   6345 2HD  LYS A 434     -35.377 -10.377  -5.186  1.00  0.78           H  
ATOM   6346 1HE  LYS A 434     -33.525 -10.540  -3.639  1.00  0.78           H  
ATOM   6347 2HE  LYS A 434     -33.148 -11.673  -4.905  1.00  0.78           H  
ATOM   6348 1HZ  LYS A 434     -31.440 -10.406  -4.250  1.00  0.78           H  
ATOM   6349 2HZ  LYS A 434     -31.776 -10.039  -5.808  1.00  0.78           H  
ATOM   6350 3HZ  LYS A 434     -32.177  -8.985  -4.583  1.00  0.78           H  
ATOM   6351  N   GLY A 435     -32.682 -14.329  -7.632  1.00  0.84           N  
ATOM   6352  CA  GLY A 435     -32.355 -15.751  -7.545  1.00  0.84           C  
ATOM   6353  C   GLY A 435     -30.876 -15.827  -7.801  1.00  0.84           C  
ATOM   6354  O   GLY A 435     -30.311 -14.859  -8.296  1.00  0.84           O  
ATOM   6355  H   GLY A 435     -32.188 -13.689  -7.028  1.00  0.84           H  
ATOM   6356 1HA  GLY A 435     -32.600 -16.150  -6.558  1.00  0.84           H  
ATOM   6357 2HA  GLY A 435     -32.893 -16.324  -8.291  1.00  0.84           H  
ATOM   6358  N   SER A 436     -30.235 -16.935  -7.479  1.00  0.91           N  
ATOM   6359  CA  SER A 436     -28.790 -16.993  -7.656  1.00  0.91           C  
ATOM   6360  C   SER A 436     -28.356 -16.757  -9.083  1.00  0.91           C  
ATOM   6361  O   SER A 436     -28.969 -17.241 -10.033  1.00  0.91           O  
ATOM   6362  CB  SER A 436     -28.223 -18.323  -7.219  1.00  0.91           C  
ATOM   6363  OG  SER A 436     -26.838 -18.382  -7.511  1.00  0.91           O  
ATOM   6364  H   SER A 436     -30.739 -17.732  -7.090  1.00  0.91           H  
ATOM   6365  HA  SER A 436     -28.345 -16.212  -7.038  1.00  0.91           H  
ATOM   6366 1HB  SER A 436     -28.383 -18.467  -6.154  1.00  0.91           H  
ATOM   6367 2HB  SER A 436     -28.746 -19.124  -7.744  1.00  0.91           H  
ATOM   6368  HG  SER A 436     -26.653 -19.317  -7.726  1.00  0.91           H  
ATOM   6369  N   ARG A 437     -27.225 -16.076  -9.243  1.00  0.97           N  
ATOM   6370  CA  ARG A 437     -26.657 -15.852 -10.564  1.00  0.97           C  
ATOM   6371  C   ARG A 437     -26.328 -17.206 -11.227  1.00  0.97           C  
ATOM   6372  O   ARG A 437     -26.308 -17.326 -12.453  1.00  0.97           O  
ATOM   6373  CB  ARG A 437     -25.393 -14.997 -10.462  1.00  0.97           C  
ATOM   6374  CG  ARG A 437     -24.166 -15.710  -9.890  1.00  0.97           C  
ATOM   6375  CD  ARG A 437     -23.001 -14.788  -9.675  1.00  0.97           C  
ATOM   6376  NE  ARG A 437     -23.153 -13.969  -8.479  1.00  0.97           N  
ATOM   6377  CZ  ARG A 437     -22.381 -12.906  -8.169  1.00  0.97           C  
ATOM   6378  NH1 ARG A 437     -21.430 -12.518  -8.990  1.00  0.97           N  
ATOM   6379  NH2 ARG A 437     -22.578 -12.257  -7.037  1.00  0.97           N  
ATOM   6380  H   ARG A 437     -26.768 -15.697  -8.428  1.00  0.97           H  
ATOM   6381  HA  ARG A 437     -27.389 -15.321 -11.174  1.00  0.97           H  
ATOM   6382 1HB  ARG A 437     -25.129 -14.605 -11.447  1.00  0.97           H  
ATOM   6383 2HB  ARG A 437     -25.602 -14.141  -9.819  1.00  0.97           H  
ATOM   6384 1HG  ARG A 437     -24.429 -16.162  -8.933  1.00  0.97           H  
ATOM   6385 2HG  ARG A 437     -23.848 -16.491 -10.582  1.00  0.97           H  
ATOM   6386 1HD  ARG A 437     -22.089 -15.374  -9.574  1.00  0.97           H  
ATOM   6387 2HD  ARG A 437     -22.910 -14.120 -10.533  1.00  0.97           H  
ATOM   6388  HE  ARG A 437     -23.871 -14.233  -7.817  1.00  0.97           H  
ATOM   6389 1HH1 ARG A 437     -21.280 -13.012  -9.859  1.00  0.97           H  
ATOM   6390 2HH1 ARG A 437     -20.855 -11.722  -8.756  1.00  0.97           H  
ATOM   6391 1HH2 ARG A 437     -23.308 -12.560  -6.396  1.00  0.97           H  
ATOM   6392 2HH2 ARG A 437     -22.002 -11.463  -6.803  1.00  0.97           H  
ATOM   6393  N   SER A 438     -26.145 -18.254 -10.406  1.00  1.01           N  
ATOM   6394  CA  SER A 438     -25.825 -19.598 -10.881  1.00  1.01           C  
ATOM   6395  C   SER A 438     -27.036 -20.266 -11.541  1.00  1.01           C  
ATOM   6396  O   SER A 438     -26.903 -21.288 -12.211  1.00  1.01           O  
ATOM   6397  CB  SER A 438     -25.301 -20.452  -9.733  1.00  1.01           C  
ATOM   6398  OG  SER A 438     -26.302 -20.721  -8.777  1.00  1.01           O  
ATOM   6399  H   SER A 438     -26.235 -18.113  -9.406  1.00  1.01           H  
ATOM   6400  HA  SER A 438     -25.036 -19.516 -11.630  1.00  1.01           H  
ATOM   6401 1HB  SER A 438     -24.911 -21.389 -10.128  1.00  1.01           H  
ATOM   6402 2HB  SER A 438     -24.473 -19.931  -9.253  1.00  1.01           H  
ATOM   6403  HG  SER A 438     -26.930 -21.308  -9.217  1.00  1.01           H  
ATOM   6404  N   ALA A 439     -28.224 -19.680 -11.343  1.00  1.03           N  
ATOM   6405  CA  ALA A 439     -29.471 -20.136 -11.940  1.00  1.03           C  
ATOM   6406  C   ALA A 439     -29.639 -19.511 -13.325  1.00  1.03           C  
ATOM   6407  O   ALA A 439     -30.619 -19.787 -14.023  1.00  1.03           O  
ATOM   6408  CB  ALA A 439     -30.660 -19.782 -11.050  1.00  1.03           C  
ATOM   6409  H   ALA A 439     -28.278 -18.839 -10.775  1.00  1.03           H  
ATOM   6410  HA  ALA A 439     -29.420 -21.218 -12.059  1.00  1.03           H  
ATOM   6411 1HB  ALA A 439     -31.581 -20.141 -11.505  1.00  1.03           H  
ATOM   6412 2HB  ALA A 439     -30.529 -20.246 -10.073  1.00  1.03           H  
ATOM   6413 3HB  ALA A 439     -30.715 -18.717 -10.930  1.00  1.03           H  
ATOM   6414  N   ALA A 440     -28.663 -18.669 -13.718  1.00  1.00           N  
ATOM   6415  CA  ALA A 440     -28.644 -17.917 -14.966  1.00  1.00           C  
ATOM   6416  C   ALA A 440     -29.788 -16.914 -15.057  1.00  1.00           C  
ATOM   6417  O   ALA A 440     -30.288 -16.616 -16.141  1.00  1.00           O  
ATOM   6418  CB  ALA A 440     -28.697 -18.870 -16.154  1.00  1.00           C  
ATOM   6419  H   ALA A 440     -27.869 -18.501 -13.104  1.00  1.00           H  
ATOM   6420  HA  ALA A 440     -27.706 -17.361 -14.999  1.00  1.00           H  
ATOM   6421 1HB  ALA A 440     -28.635 -18.293 -17.068  1.00  1.00           H  
ATOM   6422 2HB  ALA A 440     -27.853 -19.558 -16.100  1.00  1.00           H  
ATOM   6423 3HB  ALA A 440     -29.618 -19.436 -16.161  1.00  1.00           H  
ATOM   6424  N   MET A 441     -30.114 -16.272 -13.932  1.00  0.96           N  
ATOM   6425  CA  MET A 441     -31.181 -15.271 -13.921  1.00  0.96           C  
ATOM   6426  C   MET A 441     -30.801 -14.049 -14.751  1.00  0.96           C  
ATOM   6427  O   MET A 441     -31.663 -13.367 -15.308  1.00  0.96           O  
ATOM   6428  CB  MET A 441     -31.499 -14.825 -12.509  1.00  0.96           C  
ATOM   6429  CG  MET A 441     -32.066 -15.886 -11.646  1.00  0.96           C  
ATOM   6430  SD  MET A 441     -33.481 -16.726 -12.366  1.00  0.96           S  
ATOM   6431  CE  MET A 441     -34.723 -15.495 -12.560  1.00  0.96           C  
ATOM   6432  H   MET A 441     -29.655 -16.526 -13.066  1.00  0.96           H  
ATOM   6433  HA  MET A 441     -32.074 -15.715 -14.361  1.00  0.96           H  
ATOM   6434 1HB  MET A 441     -30.590 -14.467 -12.023  1.00  0.96           H  
ATOM   6435 2HB  MET A 441     -32.204 -14.003 -12.534  1.00  0.96           H  
ATOM   6436 1HG  MET A 441     -31.292 -16.612 -11.446  1.00  0.96           H  
ATOM   6437 2HG  MET A 441     -32.363 -15.452 -10.702  1.00  0.96           H  
ATOM   6438 1HE  MET A 441     -35.609 -15.956 -12.993  1.00  0.96           H  
ATOM   6439 2HE  MET A 441     -34.971 -15.059 -11.591  1.00  0.96           H  
ATOM   6440 3HE  MET A 441     -34.354 -14.730 -13.229  1.00  0.96           H  
ATOM   6441  N   GLU A 442     -29.500 -13.828 -14.909  1.00  0.91           N  
ATOM   6442  CA  GLU A 442     -28.982 -12.708 -15.678  1.00  0.91           C  
ATOM   6443  C   GLU A 442     -29.485 -12.782 -17.117  1.00  0.91           C  
ATOM   6444  O   GLU A 442     -29.670 -11.749 -17.764  1.00  0.91           O  
ATOM   6445  CB  GLU A 442     -27.450 -12.734 -15.718  1.00  0.91           C  
ATOM   6446  CG  GLU A 442     -26.708 -12.449 -14.406  1.00  0.91           C  
ATOM   6447  CD  GLU A 442     -25.186 -12.567 -14.590  1.00  0.91           C  
ATOM   6448  OE1 GLU A 442     -24.774 -12.989 -15.642  1.00  0.91           O  
ATOM   6449  OE2 GLU A 442     -24.453 -12.239 -13.687  1.00  0.91           O  
ATOM   6450  H   GLU A 442     -28.850 -14.445 -14.448  1.00  0.91           H  
ATOM   6451  HA  GLU A 442     -29.328 -11.774 -15.229  1.00  0.91           H  
ATOM   6452 1HB  GLU A 442     -27.124 -13.716 -16.067  1.00  0.91           H  
ATOM   6453 2HB  GLU A 442     -27.103 -12.006 -16.451  1.00  0.91           H  
ATOM   6454 1HG  GLU A 442     -26.951 -11.439 -14.064  1.00  0.91           H  
ATOM   6455 2HG  GLU A 442     -27.040 -13.153 -13.642  1.00  0.91           H  
ATOM   6456  N   ASN A 443     -29.673 -14.008 -17.635  1.00  0.87           N  
ATOM   6457  CA  ASN A 443     -30.116 -14.199 -19.007  1.00  0.87           C  
ATOM   6458  C   ASN A 443     -31.571 -13.793 -19.165  1.00  0.87           C  
ATOM   6459  O   ASN A 443     -32.024 -13.478 -20.263  1.00  0.87           O  
ATOM   6460  CB  ASN A 443     -29.922 -15.633 -19.452  1.00  0.87           C  
ATOM   6461  CG  ASN A 443     -28.474 -15.991 -19.663  1.00  0.87           C  
ATOM   6462  OD1 ASN A 443     -27.610 -15.126 -19.871  1.00  0.87           O  
ATOM   6463  ND2 ASN A 443     -28.190 -17.266 -19.625  1.00  0.87           N  
ATOM   6464  H   ASN A 443     -29.558 -14.835 -17.050  1.00  0.87           H  
ATOM   6465  HA  ASN A 443     -29.522 -13.556 -19.654  1.00  0.87           H  
ATOM   6466 1HB  ASN A 443     -30.347 -16.303 -18.703  1.00  0.87           H  
ATOM   6467 2HB  ASN A 443     -30.466 -15.799 -20.380  1.00  0.87           H  
ATOM   6468 1HD2 ASN A 443     -27.249 -17.574 -19.761  1.00  0.87           H  
ATOM   6469 2HD2 ASN A 443     -28.919 -17.933 -19.470  1.00  0.87           H  
ATOM   6470  N   VAL A 444     -32.320 -13.809 -18.067  1.00  0.85           N  
ATOM   6471  CA  VAL A 444     -33.724 -13.479 -18.115  1.00  0.85           C  
ATOM   6472  C   VAL A 444     -33.779 -11.980 -18.234  1.00  0.85           C  
ATOM   6473  O   VAL A 444     -34.486 -11.424 -19.071  1.00  0.85           O  
ATOM   6474  CB  VAL A 444     -34.438 -13.939 -16.837  1.00  0.85           C  
ATOM   6475  CG1 VAL A 444     -35.914 -13.526 -16.867  1.00  0.85           C  
ATOM   6476  CG2 VAL A 444     -34.247 -15.416 -16.663  1.00  0.85           C  
ATOM   6477  H   VAL A 444     -31.909 -14.020 -17.164  1.00  0.85           H  
ATOM   6478  HA  VAL A 444     -34.181 -13.923 -18.987  1.00  0.85           H  
ATOM   6479  HB  VAL A 444     -33.995 -13.428 -15.992  1.00  0.85           H  
ATOM   6480 1HG1 VAL A 444     -36.391 -13.824 -15.939  1.00  0.85           H  
ATOM   6481 2HG1 VAL A 444     -35.991 -12.458 -16.986  1.00  0.85           H  
ATOM   6482 3HG1 VAL A 444     -36.412 -14.012 -17.699  1.00  0.85           H  
ATOM   6483 1HG2 VAL A 444     -34.716 -15.731 -15.737  1.00  0.85           H  
ATOM   6484 2HG2 VAL A 444     -34.694 -15.951 -17.499  1.00  0.85           H  
ATOM   6485 3HG2 VAL A 444     -33.180 -15.645 -16.618  1.00  0.85           H  
ATOM   6486  N   VAL A 445     -32.948 -11.315 -17.438  1.00  0.85           N  
ATOM   6487  CA  VAL A 445     -32.920  -9.866 -17.481  1.00  0.85           C  
ATOM   6488  C   VAL A 445     -32.495  -9.420 -18.873  1.00  0.85           C  
ATOM   6489  O   VAL A 445     -33.160  -8.592 -19.509  1.00  0.85           O  
ATOM   6490  CB  VAL A 445     -31.857  -9.312 -16.510  1.00  0.85           C  
ATOM   6491  CG1 VAL A 445     -31.728  -7.811 -16.709  1.00  0.85           C  
ATOM   6492  CG2 VAL A 445     -32.185  -9.657 -15.075  1.00  0.85           C  
ATOM   6493  H   VAL A 445     -32.368 -11.839 -16.779  1.00  0.85           H  
ATOM   6494  HA  VAL A 445     -33.909  -9.474 -17.251  1.00  0.85           H  
ATOM   6495  HB  VAL A 445     -30.896  -9.755 -16.760  1.00  0.85           H  
ATOM   6496 1HG1 VAL A 445     -30.945  -7.430 -16.049  1.00  0.85           H  
ATOM   6497 2HG1 VAL A 445     -31.460  -7.598 -17.744  1.00  0.85           H  
ATOM   6498 3HG1 VAL A 445     -32.669  -7.324 -16.473  1.00  0.85           H  
ATOM   6499 1HG2 VAL A 445     -31.402  -9.273 -14.422  1.00  0.85           H  
ATOM   6500 2HG2 VAL A 445     -33.111  -9.208 -14.804  1.00  0.85           H  
ATOM   6501 3HG2 VAL A 445     -32.246 -10.740 -14.967  1.00  0.85           H  
ATOM   6502  N   ALA A 446     -31.390 -10.006 -19.353  1.00  0.89           N  
ATOM   6503  CA  ALA A 446     -30.846  -9.663 -20.649  1.00  0.89           C  
ATOM   6504  C   ALA A 446     -31.803  -9.951 -21.784  1.00  0.89           C  
ATOM   6505  O   ALA A 446     -31.900  -9.155 -22.706  1.00  0.89           O  
ATOM   6506  CB  ALA A 446     -29.565 -10.434 -20.890  1.00  0.89           C  
ATOM   6507  H   ALA A 446     -30.895 -10.693 -18.785  1.00  0.89           H  
ATOM   6508  HA  ALA A 446     -30.633  -8.595 -20.648  1.00  0.89           H  
ATOM   6509 1HB  ALA A 446     -29.142 -10.148 -21.849  1.00  0.89           H  
ATOM   6510 2HB  ALA A 446     -28.854 -10.214 -20.093  1.00  0.89           H  
ATOM   6511 3HB  ALA A 446     -29.786 -11.497 -20.893  1.00  0.89           H  
ATOM   6512  N   ALA A 447     -32.509 -11.079 -21.745  1.00  0.99           N  
ATOM   6513  CA  ALA A 447     -33.432 -11.390 -22.820  1.00  0.99           C  
ATOM   6514  C   ALA A 447     -34.573 -10.400 -22.877  1.00  0.99           C  
ATOM   6515  O   ALA A 447     -34.922  -9.896 -23.952  1.00  0.99           O  
ATOM   6516  CB  ALA A 447     -33.989 -12.774 -22.641  1.00  0.99           C  
ATOM   6517  H   ALA A 447     -32.400 -11.749 -20.986  1.00  0.99           H  
ATOM   6518  HA  ALA A 447     -32.884 -11.341 -23.758  1.00  0.99           H  
ATOM   6519 1HB  ALA A 447     -34.659 -13.002 -23.464  1.00  0.99           H  
ATOM   6520 2HB  ALA A 447     -33.172 -13.495 -22.620  1.00  0.99           H  
ATOM   6521 3HB  ALA A 447     -34.537 -12.820 -21.694  1.00  0.99           H  
ATOM   6522  N   LEU A 448     -35.111 -10.036 -21.714  1.00  1.22           N  
ATOM   6523  CA  LEU A 448     -36.240  -9.122 -21.667  1.00  1.22           C  
ATOM   6524  C   LEU A 448     -35.864  -7.754 -22.207  1.00  1.22           C  
ATOM   6525  O   LEU A 448     -36.631  -7.145 -22.953  1.00  1.22           O  
ATOM   6526  CB  LEU A 448     -36.722  -9.012 -20.233  1.00  1.22           C  
ATOM   6527  CG  LEU A 448     -37.354 -10.274 -19.676  1.00  1.22           C  
ATOM   6528  CD1 LEU A 448     -37.536 -10.060 -18.242  1.00  1.22           C  
ATOM   6529  CD2 LEU A 448     -38.667 -10.582 -20.375  1.00  1.22           C  
ATOM   6530  H   LEU A 448     -34.768 -10.444 -20.838  1.00  1.22           H  
ATOM   6531  HA  LEU A 448     -37.040  -9.529 -22.282  1.00  1.22           H  
ATOM   6532 1HB  LEU A 448     -35.864  -8.764 -19.600  1.00  1.22           H  
ATOM   6533 2HB  LEU A 448     -37.448  -8.205 -20.165  1.00  1.22           H  
ATOM   6534  HG  LEU A 448     -36.692 -11.114 -19.822  1.00  1.22           H  
ATOM   6535 1HD1 LEU A 448     -37.960 -10.941 -17.792  1.00  1.22           H  
ATOM   6536 2HD1 LEU A 448     -36.557  -9.857 -17.817  1.00  1.22           H  
ATOM   6537 3HD1 LEU A 448     -38.185  -9.212 -18.087  1.00  1.22           H  
ATOM   6538 1HD2 LEU A 448     -39.096 -11.486 -19.954  1.00  1.22           H  
ATOM   6539 2HD2 LEU A 448     -39.355  -9.752 -20.238  1.00  1.22           H  
ATOM   6540 3HD2 LEU A 448     -38.485 -10.731 -21.440  1.00  1.22           H  
ATOM   6541  N   CYS A 449     -34.649  -7.307 -21.898  1.00  1.62           N  
ATOM   6542  CA  CYS A 449     -34.150  -6.016 -22.355  1.00  1.62           C  
ATOM   6543  C   CYS A 449     -33.167  -6.201 -23.511  1.00  1.62           C  
ATOM   6544  O   CYS A 449     -32.311  -5.357 -23.767  1.00  1.62           O  
ATOM   6545  CB  CYS A 449     -33.479  -5.279 -21.208  1.00  1.62           C  
ATOM   6546  SG  CYS A 449     -34.610  -4.794 -19.868  1.00  1.62           S  
ATOM   6547  H   CYS A 449     -34.056  -7.863 -21.272  1.00  1.62           H  
ATOM   6548  HA  CYS A 449     -34.989  -5.417 -22.706  1.00  1.62           H  
ATOM   6549 1HB  CYS A 449     -32.696  -5.914 -20.776  1.00  1.62           H  
ATOM   6550 2HB  CYS A 449     -33.006  -4.385 -21.592  1.00  1.62           H  
ATOM   6551  HG  CYS A 449     -33.650  -4.342 -19.046  1.00  1.62           H  
ATOM   6552  N   GLY A 450     -33.288  -7.342 -24.171  1.00  2.28           N  
ATOM   6553  CA  GLY A 450     -32.514  -7.763 -25.319  1.00  2.28           C  
ATOM   6554  C   GLY A 450     -33.471  -7.935 -26.474  1.00  2.28           C  
ATOM   6555  O   GLY A 450     -33.573  -7.085 -27.363  1.00  2.28           O  
ATOM   6556  H   GLY A 450     -33.996  -8.003 -23.868  1.00  2.28           H  
ATOM   6557 1HA  GLY A 450     -31.757  -7.017 -25.558  1.00  2.28           H  
ATOM   6558 2HA  GLY A 450     -32.009  -8.704 -25.108  1.00  2.28           H  
ATOM   6559  N   SER A 451     -34.184  -9.058 -26.456  1.00  3.26           N  
ATOM   6560  CA  SER A 451     -35.103  -9.415 -27.518  1.00  3.26           C  
ATOM   6561  C   SER A 451     -36.226  -8.387 -27.682  1.00  3.26           C  
ATOM   6562  O   SER A 451     -36.776  -8.243 -28.773  1.00  3.26           O  
ATOM   6563  CB  SER A 451     -35.682 -10.789 -27.232  1.00  3.26           C  
ATOM   6564  OG  SER A 451     -36.480 -10.777 -26.073  1.00  3.26           O  
ATOM   6565  H   SER A 451     -34.101  -9.680 -25.656  1.00  3.26           H  
ATOM   6566  HA  SER A 451     -34.539  -9.468 -28.450  1.00  3.26           H  
ATOM   6567 1HB  SER A 451     -36.274 -11.115 -28.082  1.00  3.26           H  
ATOM   6568 2HB  SER A 451     -34.869 -11.501 -27.107  1.00  3.26           H  
ATOM   6569  HG  SER A 451     -35.902 -10.447 -25.348  1.00  3.26           H  
ATOM   6570  N   SER A 452     -36.541  -7.611 -26.637  1.00  4.59           N  
ATOM   6571  CA  SER A 452     -37.581  -6.602 -26.807  1.00  4.59           C  
ATOM   6572  C   SER A 452     -37.048  -5.401 -27.573  1.00  4.59           C  
ATOM   6573  O   SER A 452     -37.822  -4.572 -28.044  1.00  4.59           O  
ATOM   6574  CB  SER A 452     -38.134  -6.109 -25.485  1.00  4.59           C  
ATOM   6575  OG  SER A 452     -37.181  -5.364 -24.781  1.00  4.59           O  
ATOM   6576  H   SER A 452     -36.085  -7.740 -25.743  1.00  4.59           H  
ATOM   6577  HA  SER A 452     -38.398  -7.040 -27.381  1.00  4.59           H  
ATOM   6578 1HB  SER A 452     -39.006  -5.483 -25.680  1.00  4.59           H  
ATOM   6579 2HB  SER A 452     -38.464  -6.951 -24.877  1.00  4.59           H  
ATOM   6580  HG  SER A 452     -36.791  -5.989 -24.150  1.00  4.59           H  
ATOM   6581  N   LEU A 453     -35.728  -5.299 -27.715  1.00  6.12           N  
ATOM   6582  CA  LEU A 453     -35.156  -4.166 -28.404  1.00  6.12           C  
ATOM   6583  C   LEU A 453     -34.923  -4.593 -29.846  1.00  6.12           C  
ATOM   6584  O   LEU A 453     -35.025  -3.794 -30.775  1.00  6.12           O  
ATOM   6585  CB  LEU A 453     -33.837  -3.761 -27.744  1.00  6.12           C  
ATOM   6586  CG  LEU A 453     -33.924  -3.452 -26.232  1.00  6.12           C  
ATOM   6587  CD1 LEU A 453     -32.562  -3.041 -25.740  1.00  6.12           C  
ATOM   6588  CD2 LEU A 453     -34.971  -2.429 -25.960  1.00  6.12           C  
ATOM   6589  H   LEU A 453     -35.108  -6.011 -27.347  1.00  6.12           H  
ATOM   6590  HA  LEU A 453     -35.854  -3.331 -28.384  1.00  6.12           H  
ATOM   6591 1HB  LEU A 453     -33.123  -4.575 -27.874  1.00  6.12           H  
ATOM   6592 2HB  LEU A 453     -33.448  -2.879 -28.248  1.00  6.12           H  
ATOM   6593  HG  LEU A 453     -34.192  -4.369 -25.700  1.00  6.12           H  
ATOM   6594 1HD1 LEU A 453     -32.604  -2.860 -24.665  1.00  6.12           H  
ATOM   6595 2HD1 LEU A 453     -31.850  -3.843 -25.943  1.00  6.12           H  
ATOM   6596 3HD1 LEU A 453     -32.247  -2.135 -26.251  1.00  6.12           H  
ATOM   6597 1HD2 LEU A 453     -35.029  -2.241 -24.887  1.00  6.12           H  
ATOM   6598 2HD2 LEU A 453     -34.730  -1.503 -26.479  1.00  6.12           H  
ATOM   6599 3HD2 LEU A 453     -35.914  -2.822 -26.315  1.00  6.12           H  
ATOM   6600  N   GLU A 454     -34.619  -5.883 -30.022  1.00  7.61           N  
ATOM   6601  CA  GLU A 454     -34.402  -6.452 -31.350  1.00  7.61           C  
ATOM   6602  C   GLU A 454     -35.714  -6.512 -32.147  1.00  7.61           C  
ATOM   6603  O   GLU A 454     -35.760  -6.202 -33.342  1.00  7.61           O  
ATOM   6604  CB  GLU A 454     -33.822  -7.867 -31.233  1.00  7.61           C  
ATOM   6605  CG  GLU A 454     -32.392  -7.942 -30.689  1.00  7.61           C  
ATOM   6606  CD  GLU A 454     -31.906  -9.366 -30.491  1.00  7.61           C  
ATOM   6607  OE1 GLU A 454     -32.725 -10.261 -30.488  1.00  7.61           O  
ATOM   6608  OE2 GLU A 454     -30.718  -9.556 -30.354  1.00  7.61           O  
ATOM   6609  H   GLU A 454     -34.509  -6.467 -29.195  1.00  7.61           H  
ATOM   6610  HA  GLU A 454     -33.698  -5.819 -31.889  1.00  7.61           H  
ATOM   6611 1HB  GLU A 454     -34.461  -8.461 -30.585  1.00  7.61           H  
ATOM   6612 2HB  GLU A 454     -33.829  -8.341 -32.213  1.00  7.61           H  
ATOM   6613 1HG  GLU A 454     -31.724  -7.433 -31.382  1.00  7.61           H  
ATOM   6614 2HG  GLU A 454     -32.356  -7.414 -29.737  1.00  7.61           H  
ATOM   6615  N   LYS A 455     -36.807  -6.866 -31.468  1.00  8.80           N  
ATOM   6616  CA  LYS A 455     -38.103  -7.022 -32.123  1.00  8.80           C  
ATOM   6617  C   LYS A 455     -38.867  -5.719 -32.343  1.00  8.80           C  
ATOM   6618  O   LYS A 455     -39.908  -5.496 -31.722  1.00  8.80           O  
ATOM   6619  CB  LYS A 455     -38.974  -7.991 -31.326  1.00  8.80           C  
ATOM   6620  CG  LYS A 455     -38.452  -9.426 -31.289  1.00  8.80           C  
ATOM   6621  CD  LYS A 455     -39.343 -10.310 -30.428  1.00  8.80           C  
ATOM   6622  CE  LYS A 455     -38.841 -11.745 -30.392  1.00  8.80           C  
ATOM   6623  NZ  LYS A 455     -39.707 -12.615 -29.544  1.00  8.80           N  
ATOM   6624  H   LYS A 455     -36.728  -7.111 -30.481  1.00  8.80           H  
ATOM   6625  HA  LYS A 455     -37.927  -7.460 -33.105  1.00  8.80           H  
ATOM   6626 1HB  LYS A 455     -39.044  -7.641 -30.292  1.00  8.80           H  
ATOM   6627 2HB  LYS A 455     -39.980  -8.002 -31.740  1.00  8.80           H  
ATOM   6628 1HG  LYS A 455     -38.425  -9.826 -32.302  1.00  8.80           H  
ATOM   6629 2HG  LYS A 455     -37.437  -9.439 -30.889  1.00  8.80           H  
ATOM   6630 1HD  LYS A 455     -39.351  -9.915 -29.409  1.00  8.80           H  
ATOM   6631 2HD  LYS A 455     -40.360 -10.295 -30.816  1.00  8.80           H  
ATOM   6632 1HE  LYS A 455     -38.823 -12.143 -31.404  1.00  8.80           H  
ATOM   6633 2HE  LYS A 455     -37.828 -11.756 -29.990  1.00  8.80           H  
ATOM   6634 1HZ  LYS A 455     -39.342 -13.556 -29.541  1.00  8.80           H  
ATOM   6635 2HZ  LYS A 455     -39.717 -12.254 -28.598  1.00  8.80           H  
ATOM   6636 3HZ  LYS A 455     -40.648 -12.619 -29.913  1.00  8.80           H  
ATOM   6637  N   HIS A 456     -38.347  -4.912 -33.268  1.00  9.62           N  
ATOM   6638  CA  HIS A 456     -38.895  -3.618 -33.696  1.00  9.62           C  
ATOM   6639  C   HIS A 456     -38.771  -2.528 -32.631  1.00  9.62           C  
ATOM   6640  O   HIS A 456     -37.725  -1.886 -32.535  1.00  9.62           O  
ATOM   6641  OXT HIS A 456     -39.812  -2.030 -32.203  1.00  9.62           O  
ATOM   6642  CB  HIS A 456     -40.374  -3.751 -34.107  1.00  9.62           C  
ATOM   6643  CG  HIS A 456     -40.607  -4.708 -35.242  1.00  9.62           C  
ATOM   6644  ND1 HIS A 456     -40.239  -4.433 -36.543  1.00  9.62           N  
ATOM   6645  CD2 HIS A 456     -41.168  -5.941 -35.260  1.00  9.62           C  
ATOM   6646  CE1 HIS A 456     -40.568  -5.456 -37.315  1.00  9.62           C  
ATOM   6647  NE2 HIS A 456     -41.133  -6.383 -36.561  1.00  9.62           N  
ATOM   6648  H   HIS A 456     -37.467  -5.238 -33.672  1.00  9.62           H  
ATOM   6649  HA  HIS A 456     -38.341  -3.275 -34.569  1.00  9.62           H  
ATOM   6650 1HB  HIS A 456     -40.992  -4.043 -33.266  1.00  9.62           H  
ATOM   6651 2HB  HIS A 456     -40.733  -2.775 -34.428  1.00  9.62           H  
ATOM   6652  HD2 HIS A 456     -41.572  -6.479 -34.401  1.00  9.62           H  
ATOM   6653  HE1 HIS A 456     -40.402  -5.523 -38.390  1.00  9.62           H  
ATOM   6654  HE2 HIS A 456     -41.484  -7.274 -36.883  1.00  9.62           H  
ENDMDL

REMARK ID 698631 DOMAINID 689072 MODEL 5 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
MODEL     5
ATOM      1  N   MET A   1       0.905  -0.018  -1.267  1.00  1.94           N  
ATOM      2  CA  MET A   1       2.265   0.170  -1.718  1.00  1.94           C  
ATOM      3  C   MET A   1       3.265   0.948  -0.831  1.00  1.94           C  
ATOM      4  O   MET A   1       4.443   0.584  -0.855  1.00  1.94           O  
ATOM      5  CB  MET A   1       2.282   0.788  -3.094  1.00  1.94           C  
ATOM      6  CG  MET A   1       3.659   1.064  -3.533  1.00  1.94           C  
ATOM      7  SD  MET A   1       3.762   1.738  -5.121  1.00  1.94           S  
ATOM      8  CE  MET A   1       5.277   2.484  -4.806  1.00  1.94           C  
ATOM      9 1H   MET A   1       0.504  -0.842  -1.689  1.00  1.94           H  
ATOM     10 2H   MET A   1       0.938  -0.116  -0.264  1.00  1.94           H  
ATOM     11 3H   MET A   1       0.377   0.815  -1.525  1.00  1.94           H  
ATOM     12  HA  MET A   1       2.690  -0.830  -1.820  1.00  1.94           H  
ATOM     13 1HB  MET A   1       1.822   0.110  -3.808  1.00  1.94           H  
ATOM     14 2HB  MET A   1       1.726   1.713  -3.111  1.00  1.94           H  
ATOM     15 1HG  MET A   1       4.107   1.776  -2.838  1.00  1.94           H  
ATOM     16 2HG  MET A   1       4.245   0.148  -3.504  1.00  1.94           H  
ATOM     17 1HE  MET A   1       5.573   3.033  -5.663  1.00  1.94           H  
ATOM     18 2HE  MET A   1       5.160   3.164  -3.964  1.00  1.94           H  
ATOM     19 3HE  MET A   1       6.014   1.732  -4.558  1.00  1.94           H  
ATOM     20  N   ILE A   2       2.906   2.077  -0.155  1.00  1.65           N  
ATOM     21  CA  ILE A   2       1.573   2.640   0.103  1.00  1.65           C  
ATOM     22  C   ILE A   2       0.961   3.424  -1.030  1.00  1.65           C  
ATOM     23  O   ILE A   2       0.007   2.932  -1.640  1.00  1.65           O  
ATOM     24  CB  ILE A   2       1.664   3.547   1.345  1.00  1.65           C  
ATOM     25  CG1 ILE A   2       1.952   2.700   2.514  1.00  1.65           C  
ATOM     26  CG2 ILE A   2       0.434   4.374   1.621  1.00  1.65           C  
ATOM     27  CD1 ILE A   2       2.261   3.447   3.678  1.00  1.65           C  
ATOM     28  H   ILE A   2       3.695   2.598   0.210  1.00  1.65           H  
ATOM     29  HA  ILE A   2       0.903   1.849   0.378  1.00  1.65           H  
ATOM     30  HB  ILE A   2       2.507   4.217   1.208  1.00  1.65           H  
ATOM     31 1HG1 ILE A   2       1.089   2.089   2.729  1.00  1.65           H  
ATOM     32 2HG1 ILE A   2       2.798   2.048   2.288  1.00  1.65           H  
ATOM     33 1HG2 ILE A   2       0.605   4.981   2.514  1.00  1.65           H  
ATOM     34 2HG2 ILE A   2       0.193   5.019   0.803  1.00  1.65           H  
ATOM     35 3HG2 ILE A   2      -0.360   3.735   1.793  1.00  1.65           H  
ATOM     36 1HD1 ILE A   2       2.449   2.768   4.463  1.00  1.65           H  
ATOM     37 2HD1 ILE A   2       3.124   4.042   3.499  1.00  1.65           H  
ATOM     38 3HD1 ILE A   2       1.424   4.089   3.939  1.00  1.65           H  
ATOM     39  N   LYS A   3       1.548   4.550  -1.387  1.00  1.37           N  
ATOM     40  CA  LYS A   3       0.992   5.332  -2.465  1.00  1.37           C  
ATOM     41  C   LYS A   3       1.613   4.855  -3.759  1.00  1.37           C  
ATOM     42  O   LYS A   3       2.746   4.391  -3.720  1.00  1.37           O  
ATOM     43  CB  LYS A   3       1.266   6.818  -2.244  1.00  1.37           C  
ATOM     44  CG  LYS A   3       0.586   7.389  -1.003  1.00  1.37           C  
ATOM     45  CD  LYS A   3       0.798   8.881  -0.864  1.00  1.37           C  
ATOM     46  CE  LYS A   3       0.106   9.410   0.390  1.00  1.37           C  
ATOM     47  NZ  LYS A   3       0.275  10.884   0.544  1.00  1.37           N  
ATOM     48  H   LYS A   3       2.357   4.883  -0.883  1.00  1.37           H  
ATOM     49  HA  LYS A   3      -0.079   5.182  -2.466  1.00  1.37           H  
ATOM     50 1HB  LYS A   3       2.341   6.977  -2.147  1.00  1.37           H  
ATOM     51 2HB  LYS A   3       0.931   7.386  -3.116  1.00  1.37           H  
ATOM     52 1HG  LYS A   3      -0.483   7.174  -1.036  1.00  1.37           H  
ATOM     53 2HG  LYS A   3       1.009   6.919  -0.124  1.00  1.37           H  
ATOM     54 1HD  LYS A   3       1.865   9.095  -0.799  1.00  1.37           H  
ATOM     55 2HD  LYS A   3       0.392   9.392  -1.737  1.00  1.37           H  
ATOM     56 1HE  LYS A   3      -0.957   9.180   0.332  1.00  1.37           H  
ATOM     57 2HE  LYS A   3       0.528   8.913   1.264  1.00  1.37           H  
ATOM     58 1HZ  LYS A   3      -0.198  11.190   1.383  1.00  1.37           H  
ATOM     59 2HZ  LYS A   3       1.257  11.107   0.610  1.00  1.37           H  
ATOM     60 3HZ  LYS A   3      -0.125  11.354  -0.256  1.00  1.37           H  
ATOM     61  N   PRO A   4       0.917   4.918  -4.900  1.00  1.15           N  
ATOM     62  CA  PRO A   4       1.483   4.691  -6.206  1.00  1.15           C  
ATOM     63  C   PRO A   4       2.589   5.699  -6.387  1.00  1.15           C  
ATOM     64  O   PRO A   4       2.481   6.821  -5.883  1.00  1.15           O  
ATOM     65  CB  PRO A   4       0.316   4.953  -7.157  1.00  1.15           C  
ATOM     66  CG  PRO A   4      -0.920   4.695  -6.309  1.00  1.15           C  
ATOM     67  CD  PRO A   4      -0.540   5.150  -4.904  1.00  1.15           C  
ATOM     68  HA  PRO A   4       1.854   3.661  -6.284  1.00  1.15           H  
ATOM     69 1HB  PRO A   4       0.373   5.978  -7.546  1.00  1.15           H  
ATOM     70 2HB  PRO A   4       0.397   4.274  -8.025  1.00  1.15           H  
ATOM     71 1HG  PRO A   4      -1.786   5.235  -6.720  1.00  1.15           H  
ATOM     72 2HG  PRO A   4      -1.171   3.622  -6.344  1.00  1.15           H  
ATOM     73 1HD  PRO A   4      -0.776   6.212  -4.739  1.00  1.15           H  
ATOM     74 2HD  PRO A   4      -1.057   4.480  -4.201  1.00  1.15           H  
ATOM     75  N   MET A   5       3.629   5.321  -7.103  1.00  0.99           N  
ATOM     76  CA  MET A   5       4.741   6.239  -7.334  1.00  0.99           C  
ATOM     77  C   MET A   5       5.101   6.372  -8.783  1.00  0.99           C  
ATOM     78  O   MET A   5       4.841   5.490  -9.599  1.00  0.99           O  
ATOM     79  CB  MET A   5       5.970   5.852  -6.538  1.00  0.99           C  
ATOM     80  CG  MET A   5       5.815   5.985  -5.059  1.00  0.99           C  
ATOM     81  SD  MET A   5       7.266   5.467  -4.153  1.00  0.99           S  
ATOM     82  CE  MET A   5       6.656   5.822  -2.519  1.00  0.99           C  
ATOM     83  H   MET A   5       3.630   4.378  -7.496  1.00  0.99           H  
ATOM     84  HA  MET A   5       4.440   7.233  -6.999  1.00  0.99           H  
ATOM     85 1HB  MET A   5       6.239   4.852  -6.771  1.00  0.99           H  
ATOM     86 2HB  MET A   5       6.796   6.494  -6.839  1.00  0.99           H  
ATOM     87 1HG  MET A   5       5.619   7.033  -4.828  1.00  0.99           H  
ATOM     88 2HG  MET A   5       4.963   5.407  -4.715  1.00  0.99           H  
ATOM     89 1HE  MET A   5       7.408   5.570  -1.785  1.00  0.99           H  
ATOM     90 2HE  MET A   5       6.419   6.883  -2.442  1.00  0.99           H  
ATOM     91 3HE  MET A   5       5.752   5.236  -2.333  1.00  0.99           H  
ATOM     92  N   THR A   6       5.695   7.500  -9.098  1.00  0.89           N  
ATOM     93  CA  THR A   6       6.135   7.811 -10.441  1.00  0.89           C  
ATOM     94  C   THR A   6       7.653   7.770 -10.535  1.00  0.89           C  
ATOM     95  O   THR A   6       8.353   8.229  -9.634  1.00  0.89           O  
ATOM     96  CB  THR A   6       5.516   9.142 -10.880  1.00  0.89           C  
ATOM     97  OG1 THR A   6       4.078   9.000 -10.885  1.00  0.89           O  
ATOM     98  CG2 THR A   6       5.973   9.521 -12.211  1.00  0.89           C  
ATOM     99  H   THR A   6       5.834   8.205  -8.360  1.00  0.89           H  
ATOM    100  HA  THR A   6       5.760   7.056 -11.117  1.00  0.89           H  
ATOM    101  HB  THR A   6       5.790   9.917 -10.169  1.00  0.89           H  
ATOM    102  HG1 THR A   6       3.809   8.465 -11.631  1.00  0.89           H  
ATOM    103 1HG2 THR A   6       5.517  10.463 -12.509  1.00  0.89           H  
ATOM    104 2HG2 THR A   6       7.037   9.638 -12.206  1.00  0.89           H  
ATOM    105 3HG2 THR A   6       5.696   8.745 -12.927  1.00  0.89           H  
ATOM    106  N   PHE A   7       8.172   7.210 -11.620  1.00  0.83           N  
ATOM    107  CA  PHE A   7       9.614   7.126 -11.794  1.00  0.83           C  
ATOM    108  C   PHE A   7      10.308   8.462 -11.535  1.00  0.83           C  
ATOM    109  O   PHE A   7      11.270   8.489 -10.774  1.00  0.83           O  
ATOM    110  CB  PHE A   7       9.971   6.572 -13.174  1.00  0.83           C  
ATOM    111  CG  PHE A   7       9.939   5.084 -13.212  1.00  0.83           C  
ATOM    112  CD1 PHE A   7       9.153   4.371 -12.322  1.00  0.83           C  
ATOM    113  CD2 PHE A   7      10.741   4.378 -14.094  1.00  0.83           C  
ATOM    114  CE1 PHE A   7       9.168   3.002 -12.336  1.00  0.83           C  
ATOM    115  CE2 PHE A   7      10.757   3.016 -14.086  1.00  0.83           C  
ATOM    116  CZ  PHE A   7       9.967   2.336 -13.207  1.00  0.83           C  
ATOM    117  H   PHE A   7       7.549   6.839 -12.336  1.00  0.83           H  
ATOM    118  HA  PHE A   7       9.989   6.414 -11.061  1.00  0.83           H  
ATOM    119 1HB  PHE A   7       9.259   6.950 -13.908  1.00  0.83           H  
ATOM    120 2HB  PHE A   7      10.946   6.912 -13.468  1.00  0.83           H  
ATOM    121  HD1 PHE A   7       8.520   4.907 -11.617  1.00  0.83           H  
ATOM    122  HD2 PHE A   7      11.369   4.908 -14.788  1.00  0.83           H  
ATOM    123  HE1 PHE A   7       8.555   2.434 -11.653  1.00  0.83           H  
ATOM    124  HE2 PHE A   7      11.396   2.474 -14.774  1.00  0.83           H  
ATOM    125  HZ  PHE A   7       9.971   1.259 -13.193  1.00  0.83           H  
ATOM    126  N   SER A   8       9.782   9.580 -12.044  1.00  0.80           N  
ATOM    127  CA  SER A   8      10.388  10.881 -11.741  1.00  0.80           C  
ATOM    128  C   SER A   8      10.499  11.151 -10.210  1.00  0.80           C  
ATOM    129  O   SER A   8      11.437  11.814  -9.751  1.00  0.80           O  
ATOM    130  CB  SER A   8       9.590  11.984 -12.407  1.00  0.80           C  
ATOM    131  OG  SER A   8       9.681  11.896 -13.802  1.00  0.80           O  
ATOM    132  H   SER A   8       8.993   9.537 -12.706  1.00  0.80           H  
ATOM    133  HA  SER A   8      11.392  10.889 -12.163  1.00  0.80           H  
ATOM    134 1HB  SER A   8       8.544  11.906 -12.105  1.00  0.80           H  
ATOM    135 2HB  SER A   8       9.959  12.951 -12.073  1.00  0.80           H  
ATOM    136  HG  SER A   8       9.235  11.049 -14.044  1.00  0.80           H  
ATOM    137  N   GLU A   9       9.532  10.679  -9.407  1.00  0.79           N  
ATOM    138  CA  GLU A   9       9.595  10.884  -7.954  1.00  0.79           C  
ATOM    139  C   GLU A   9      10.766  10.080  -7.394  1.00  0.79           C  
ATOM    140  O   GLU A   9      11.465  10.515  -6.466  1.00  0.79           O  
ATOM    141  CB  GLU A   9       8.290  10.457  -7.266  1.00  0.79           C  
ATOM    142  CG  GLU A   9       7.097  11.331  -7.577  1.00  0.79           C  
ATOM    143  CD  GLU A   9       5.831  10.799  -6.978  1.00  0.79           C  
ATOM    144  OE1 GLU A   9       5.588   9.611  -7.096  1.00  0.79           O  
ATOM    145  OE2 GLU A   9       5.104  11.568  -6.393  1.00  0.79           O  
ATOM    146  H   GLU A   9       8.793  10.102  -9.788  1.00  0.79           H  
ATOM    147  HA  GLU A   9       9.774  11.940  -7.754  1.00  0.79           H  
ATOM    148 1HB  GLU A   9       8.044   9.436  -7.531  1.00  0.79           H  
ATOM    149 2HB  GLU A   9       8.436  10.477  -6.186  1.00  0.79           H  
ATOM    150 1HG  GLU A   9       7.280  12.332  -7.190  1.00  0.79           H  
ATOM    151 2HG  GLU A   9       6.988  11.401  -8.657  1.00  0.79           H  
ATOM    152  N   LEU A  10      10.981   8.897  -7.979  1.00  0.79           N  
ATOM    153  CA  LEU A  10      12.059   8.019  -7.552  1.00  0.79           C  
ATOM    154  C   LEU A  10      13.396   8.576  -8.010  1.00  0.79           C  
ATOM    155  O   LEU A  10      14.394   8.467  -7.309  1.00  0.79           O  
ATOM    156  CB  LEU A  10      11.891   6.623  -8.120  1.00  0.79           C  
ATOM    157  CG  LEU A  10      11.081   5.657  -7.341  1.00  0.79           C  
ATOM    158  CD1 LEU A  10       9.662   6.168  -7.223  1.00  0.79           C  
ATOM    159  CD2 LEU A  10      11.152   4.290  -8.049  1.00  0.79           C  
ATOM    160  H   LEU A  10      10.348   8.610  -8.733  1.00  0.79           H  
ATOM    161  HA  LEU A  10      12.055   7.961  -6.465  1.00  0.79           H  
ATOM    162 1HB  LEU A  10      11.448   6.701  -9.099  1.00  0.79           H  
ATOM    163 2HB  LEU A  10      12.871   6.207  -8.223  1.00  0.79           H  
ATOM    164  HG  LEU A  10      11.490   5.574  -6.338  1.00  0.79           H  
ATOM    165 1HD1 LEU A  10       9.075   5.468  -6.645  1.00  0.79           H  
ATOM    166 2HD1 LEU A  10       9.656   7.135  -6.729  1.00  0.79           H  
ATOM    167 3HD1 LEU A  10       9.231   6.275  -8.215  1.00  0.79           H  
ATOM    168 1HD2 LEU A  10      10.600   3.565  -7.500  1.00  0.79           H  
ATOM    169 2HD2 LEU A  10      10.738   4.376  -9.052  1.00  0.79           H  
ATOM    170 3HD2 LEU A  10      12.186   3.964  -8.111  1.00  0.79           H  
ATOM    171  N   VAL A  11      13.411   9.272  -9.140  1.00  0.78           N  
ATOM    172  CA  VAL A  11      14.649   9.876  -9.615  1.00  0.78           C  
ATOM    173  C   VAL A  11      15.191  10.817  -8.563  1.00  0.78           C  
ATOM    174  O   VAL A  11      16.371  10.748  -8.193  1.00  0.78           O  
ATOM    175  CB  VAL A  11      14.397  10.659 -10.916  1.00  0.78           C  
ATOM    176  CG1 VAL A  11      15.557  11.493 -11.291  1.00  0.78           C  
ATOM    177  CG2 VAL A  11      14.153   9.695 -12.027  1.00  0.78           C  
ATOM    178  H   VAL A  11      12.560   9.324  -9.698  1.00  0.78           H  
ATOM    179  HA  VAL A  11      15.370   9.096  -9.806  1.00  0.78           H  
ATOM    180  HB  VAL A  11      13.551  11.306 -10.779  1.00  0.78           H  
ATOM    181 1HG1 VAL A  11      15.337  12.027 -12.213  1.00  0.78           H  
ATOM    182 2HG1 VAL A  11      15.768  12.209 -10.497  1.00  0.78           H  
ATOM    183 3HG1 VAL A  11      16.395  10.870 -11.440  1.00  0.78           H  
ATOM    184 1HG2 VAL A  11      13.962  10.253 -12.938  1.00  0.78           H  
ATOM    185 2HG2 VAL A  11      15.035   9.068 -12.154  1.00  0.78           H  
ATOM    186 3HG2 VAL A  11      13.310   9.083 -11.801  1.00  0.78           H  
ATOM    187  N   ILE A  12      14.299  11.638  -8.017  1.00  0.76           N  
ATOM    188  CA  ILE A  12      14.656  12.587  -6.979  1.00  0.76           C  
ATOM    189  C   ILE A  12      15.099  11.921  -5.672  1.00  0.76           C  
ATOM    190  O   ILE A  12      16.142  12.265  -5.114  1.00  0.76           O  
ATOM    191  CB  ILE A  12      13.447  13.483  -6.671  1.00  0.76           C  
ATOM    192  CG1 ILE A  12      13.135  14.353  -7.881  1.00  0.76           C  
ATOM    193  CG2 ILE A  12      13.704  14.326  -5.430  1.00  0.76           C  
ATOM    194  CD1 ILE A  12      11.798  15.038  -7.790  1.00  0.76           C  
ATOM    195  H   ILE A  12      13.341  11.622  -8.380  1.00  0.76           H  
ATOM    196  HA  ILE A  12      15.474  13.203  -7.348  1.00  0.76           H  
ATOM    197  HB  ILE A  12      12.575  12.854  -6.497  1.00  0.76           H  
ATOM    198 1HG1 ILE A  12      13.910  15.109  -7.982  1.00  0.76           H  
ATOM    199 2HG1 ILE A  12      13.138  13.726  -8.778  1.00  0.76           H  
ATOM    200 1HG2 ILE A  12      12.829  14.939  -5.223  1.00  0.76           H  
ATOM    201 2HG2 ILE A  12      13.895  13.675  -4.578  1.00  0.76           H  
ATOM    202 3HG2 ILE A  12      14.568  14.967  -5.598  1.00  0.76           H  
ATOM    203 1HD1 ILE A  12      11.635  15.638  -8.685  1.00  0.76           H  
ATOM    204 2HD1 ILE A  12      11.013  14.282  -7.711  1.00  0.76           H  
ATOM    205 3HD1 ILE A  12      11.775  15.681  -6.913  1.00  0.76           H  
ATOM    206  N   HIS A  13      14.316  10.955  -5.188  1.00  0.74           N  
ATOM    207  CA  HIS A  13      14.613  10.320  -3.902  1.00  0.74           C  
ATOM    208  C   HIS A  13      15.746   9.287  -3.902  1.00  0.74           C  
ATOM    209  O   HIS A  13      16.450   9.143  -2.902  1.00  0.74           O  
ATOM    210  CB  HIS A  13      13.350   9.675  -3.351  1.00  0.74           C  
ATOM    211  CG  HIS A  13      12.307  10.675  -2.959  1.00  0.74           C  
ATOM    212  ND1 HIS A  13      11.483  11.279  -3.882  1.00  0.74           N  
ATOM    213  CD2 HIS A  13      11.943  11.165  -1.753  1.00  0.74           C  
ATOM    214  CE1 HIS A  13      10.660  12.101  -3.267  1.00  0.74           C  
ATOM    215  NE2 HIS A  13      10.915  12.053  -1.967  1.00  0.74           N  
ATOM    216  H   HIS A  13      13.470  10.691  -5.699  1.00  0.74           H  
ATOM    217  HA  HIS A  13      14.905  11.100  -3.201  1.00  0.74           H  
ATOM    218 1HB  HIS A  13      12.925   9.022  -4.118  1.00  0.74           H  
ATOM    219 2HB  HIS A  13      13.594   9.060  -2.488  1.00  0.74           H  
ATOM    220  HD1 HIS A  13      11.491  11.111  -4.887  1.00  0.74           H  
ATOM    221  HD2 HIS A  13      12.302  10.979  -0.741  1.00  0.74           H  
ATOM    222  HE1 HIS A  13       9.929  12.674  -3.837  1.00  0.74           H  
ATOM    223  N   LEU A  14      15.925   8.562  -5.004  1.00  0.72           N  
ATOM    224  CA  LEU A  14      16.927   7.500  -5.068  1.00  0.72           C  
ATOM    225  C   LEU A  14      18.251   7.971  -5.676  1.00  0.72           C  
ATOM    226  O   LEU A  14      19.185   7.179  -5.808  1.00  0.72           O  
ATOM    227  CB  LEU A  14      16.436   6.349  -5.953  1.00  0.72           C  
ATOM    228  CG  LEU A  14      15.098   5.658  -5.572  1.00  0.72           C  
ATOM    229  CD1 LEU A  14      14.810   4.574  -6.597  1.00  0.72           C  
ATOM    230  CD2 LEU A  14      15.166   5.100  -4.192  1.00  0.72           C  
ATOM    231  H   LEU A  14      15.331   8.710  -5.811  1.00  0.72           H  
ATOM    232  HA  LEU A  14      17.114   7.136  -4.060  1.00  0.72           H  
ATOM    233 1HB  LEU A  14      16.326   6.732  -6.964  1.00  0.72           H  
ATOM    234 2HB  LEU A  14      17.207   5.580  -5.964  1.00  0.72           H  
ATOM    235  HG  LEU A  14      14.288   6.392  -5.619  1.00  0.72           H  
ATOM    236 1HD1 LEU A  14      13.872   4.090  -6.363  1.00  0.72           H  
ATOM    237 2HD1 LEU A  14      14.760   5.012  -7.591  1.00  0.72           H  
ATOM    238 3HD1 LEU A  14      15.603   3.848  -6.565  1.00  0.72           H  
ATOM    239 1HD2 LEU A  14      14.221   4.624  -3.935  1.00  0.72           H  
ATOM    240 2HD2 LEU A  14      15.965   4.367  -4.136  1.00  0.72           H  
ATOM    241 3HD2 LEU A  14      15.365   5.910  -3.493  1.00  0.72           H  
ATOM    242  N   ASP A  15      18.327   9.251  -6.070  1.00  0.69           N  
ATOM    243  CA  ASP A  15      19.505   9.803  -6.757  1.00  0.69           C  
ATOM    244  C   ASP A  15      19.794   8.935  -7.989  1.00  0.69           C  
ATOM    245  O   ASP A  15      20.908   8.442  -8.184  1.00  0.69           O  
ATOM    246  CB  ASP A  15      20.730   9.861  -5.819  1.00  0.69           C  
ATOM    247  CG  ASP A  15      21.869  10.794  -6.321  1.00  0.69           C  
ATOM    248  OD1 ASP A  15      21.580  11.722  -7.041  1.00  0.69           O  
ATOM    249  OD2 ASP A  15      23.006  10.565  -5.961  1.00  0.69           O  
ATOM    250  H   ASP A  15      17.530   9.857  -5.915  1.00  0.69           H  
ATOM    251  HA  ASP A  15      19.270  10.813  -7.097  1.00  0.69           H  
ATOM    252 1HB  ASP A  15      20.409  10.199  -4.834  1.00  0.69           H  
ATOM    253 2HB  ASP A  15      21.140   8.858  -5.701  1.00  0.69           H  
ATOM    254  N   ALA A  16      18.742   8.715  -8.780  1.00  0.67           N  
ATOM    255  CA  ALA A  16      18.786   7.849  -9.955  1.00  0.67           C  
ATOM    256  C   ALA A  16      18.763   8.627 -11.254  1.00  0.67           C  
ATOM    257  O   ALA A  16      18.416   9.802 -11.271  1.00  0.67           O  
ATOM    258  CB  ALA A  16      17.611   6.885  -9.953  1.00  0.67           C  
ATOM    259  H   ALA A  16      17.876   9.209  -8.555  1.00  0.67           H  
ATOM    260  HA  ALA A  16      19.714   7.283  -9.910  1.00  0.67           H  
ATOM    261 1HB  ALA A  16      17.690   6.225 -10.816  1.00  0.67           H  
ATOM    262 2HB  ALA A  16      17.604   6.306  -9.056  1.00  0.67           H  
ATOM    263 3HB  ALA A  16      16.698   7.428 -10.011  1.00  0.67           H  
ATOM    264  N   ARG A  17      19.148   7.974 -12.339  1.00  0.67           N  
ATOM    265  CA  ARG A  17      19.005   8.559 -13.672  1.00  0.67           C  
ATOM    266  C   ARG A  17      17.886   7.854 -14.432  1.00  0.67           C  
ATOM    267  O   ARG A  17      17.835   6.628 -14.470  1.00  0.67           O  
ATOM    268  CB  ARG A  17      20.311   8.463 -14.454  1.00  0.67           C  
ATOM    269  CG  ARG A  17      20.263   8.962 -15.897  1.00  0.67           C  
ATOM    270  CD  ARG A  17      21.636   9.019 -16.513  1.00  0.67           C  
ATOM    271  NE  ARG A  17      22.292   7.698 -16.581  1.00  0.67           N  
ATOM    272  CZ  ARG A  17      22.200   6.826 -17.617  1.00  0.67           C  
ATOM    273  NH1 ARG A  17      21.495   7.102 -18.677  1.00  0.67           N  
ATOM    274  NH2 ARG A  17      22.829   5.669 -17.592  1.00  0.67           N  
ATOM    275  H   ARG A  17      19.526   7.033 -12.222  1.00  0.67           H  
ATOM    276  HA  ARG A  17      18.743   9.612 -13.569  1.00  0.67           H  
ATOM    277 1HB  ARG A  17      21.081   9.033 -13.937  1.00  0.67           H  
ATOM    278 2HB  ARG A  17      20.639   7.428 -14.480  1.00  0.67           H  
ATOM    279 1HG  ARG A  17      19.642   8.288 -16.495  1.00  0.67           H  
ATOM    280 2HG  ARG A  17      19.831   9.963 -15.920  1.00  0.67           H  
ATOM    281 1HD  ARG A  17      21.553   9.407 -17.527  1.00  0.67           H  
ATOM    282 2HD  ARG A  17      22.269   9.682 -15.924  1.00  0.67           H  
ATOM    283  HE  ARG A  17      22.859   7.420 -15.789  1.00  0.67           H  
ATOM    284 1HH1 ARG A  17      20.992   7.973 -18.754  1.00  0.67           H  
ATOM    285 2HH1 ARG A  17      21.470   6.399 -19.438  1.00  0.67           H  
ATOM    286 1HH2 ARG A  17      23.410   5.415 -16.810  1.00  0.67           H  
ATOM    287 2HH2 ARG A  17      22.717   5.040 -18.409  1.00  0.67           H  
ATOM    288  N   LEU A  18      16.966   8.615 -15.023  1.00  0.68           N  
ATOM    289  CA  LEU A  18      15.875   7.982 -15.767  1.00  0.68           C  
ATOM    290  C   LEU A  18      16.175   7.855 -17.244  1.00  0.68           C  
ATOM    291  O   LEU A  18      16.501   8.829 -17.927  1.00  0.68           O  
ATOM    292  CB  LEU A  18      14.535   8.705 -15.552  1.00  0.68           C  
ATOM    293  CG  LEU A  18      13.306   8.190 -16.387  1.00  0.68           C  
ATOM    294  CD1 LEU A  18      12.964   6.763 -16.026  1.00  0.68           C  
ATOM    295  CD2 LEU A  18      12.102   9.067 -16.082  1.00  0.68           C  
ATOM    296  H   LEU A  18      17.022   9.623 -14.963  1.00  0.68           H  
ATOM    297  HA  LEU A  18      15.747   6.976 -15.379  1.00  0.68           H  
ATOM    298 1HB  LEU A  18      14.264   8.583 -14.527  1.00  0.68           H  
ATOM    299 2HB  LEU A  18      14.666   9.765 -15.759  1.00  0.68           H  
ATOM    300  HG  LEU A  18      13.540   8.231 -17.457  1.00  0.68           H  
ATOM    301 1HD1 LEU A  18      12.105   6.438 -16.618  1.00  0.68           H  
ATOM    302 2HD1 LEU A  18      13.796   6.124 -16.238  1.00  0.68           H  
ATOM    303 3HD1 LEU A  18      12.730   6.711 -14.983  1.00  0.68           H  
ATOM    304 1HD2 LEU A  18      11.261   8.716 -16.664  1.00  0.68           H  
ATOM    305 2HD2 LEU A  18      11.861   9.013 -15.018  1.00  0.68           H  
ATOM    306 3HD2 LEU A  18      12.323  10.098 -16.350  1.00  0.68           H  
ATOM    307  N   VAL A  19      16.081   6.619 -17.702  1.00  0.70           N  
ATOM    308  CA  VAL A  19      16.298   6.225 -19.071  1.00  0.70           C  
ATOM    309  C   VAL A  19      14.957   5.866 -19.687  1.00  0.70           C  
ATOM    310  O   VAL A  19      14.226   5.020 -19.162  1.00  0.70           O  
ATOM    311  CB  VAL A  19      17.231   5.017 -19.115  1.00  0.70           C  
ATOM    312  CG1 VAL A  19      17.435   4.578 -20.549  1.00  0.70           C  
ATOM    313  CG2 VAL A  19      18.535   5.377 -18.425  1.00  0.70           C  
ATOM    314  H   VAL A  19      15.839   5.891 -17.036  1.00  0.70           H  
ATOM    315  HA  VAL A  19      16.741   7.057 -19.619  1.00  0.70           H  
ATOM    316  HB  VAL A  19      16.767   4.190 -18.586  1.00  0.70           H  
ATOM    317 1HG1 VAL A  19      18.077   3.712 -20.582  1.00  0.70           H  
ATOM    318 2HG1 VAL A  19      16.475   4.323 -20.991  1.00  0.70           H  
ATOM    319 3HG1 VAL A  19      17.897   5.386 -21.118  1.00  0.70           H  
ATOM    320 1HG2 VAL A  19      19.207   4.525 -18.432  1.00  0.70           H  
ATOM    321 2HG2 VAL A  19      18.984   6.201 -18.956  1.00  0.70           H  
ATOM    322 3HG2 VAL A  19      18.335   5.669 -17.390  1.00  0.70           H  
ATOM    323  N   GLY A  20      14.632   6.492 -20.807  1.00  0.74           N  
ATOM    324  CA  GLY A  20      13.329   6.281 -21.415  1.00  0.74           C  
ATOM    325  C   GLY A  20      12.360   7.268 -20.786  1.00  0.74           C  
ATOM    326  O   GLY A  20      12.787   8.193 -20.097  1.00  0.74           O  
ATOM    327  H   GLY A  20      15.277   7.155 -21.214  1.00  0.74           H  
ATOM    328 1HA  GLY A  20      13.386   6.441 -22.492  1.00  0.74           H  
ATOM    329 2HA  GLY A  20      12.992   5.259 -21.243  1.00  0.74           H  
ATOM    330  N   GLY A  21      11.072   7.125 -21.061  1.00  0.78           N  
ATOM    331  CA  GLY A  21      10.125   8.096 -20.534  1.00  0.78           C  
ATOM    332  C   GLY A  21       9.689   7.757 -19.117  1.00  0.78           C  
ATOM    333  O   GLY A  21      10.131   6.775 -18.529  1.00  0.78           O  
ATOM    334  H   GLY A  21      10.752   6.354 -21.627  1.00  0.78           H  
ATOM    335 1HA  GLY A  21      10.577   9.088 -20.547  1.00  0.78           H  
ATOM    336 2HA  GLY A  21       9.251   8.137 -21.182  1.00  0.78           H  
ATOM    337  N   ASP A  22       8.814   8.589 -18.578  1.00  0.81           N  
ATOM    338  CA  ASP A  22       8.260   8.429 -17.241  1.00  0.81           C  
ATOM    339  C   ASP A  22       7.148   7.382 -17.194  1.00  0.81           C  
ATOM    340  O   ASP A  22       6.424   7.194 -18.173  1.00  0.81           O  
ATOM    341  CB  ASP A  22       7.760   9.791 -16.745  1.00  0.81           C  
ATOM    342  CG  ASP A  22       7.327   9.809 -15.309  1.00  0.81           C  
ATOM    343  OD1 ASP A  22       8.162   9.669 -14.403  1.00  0.81           O  
ATOM    344  OD2 ASP A  22       6.158  10.013 -15.101  1.00  0.81           O  
ATOM    345  H   ASP A  22       8.507   9.377 -19.130  1.00  0.81           H  
ATOM    346  HA  ASP A  22       9.053   8.091 -16.577  1.00  0.81           H  
ATOM    347 1HB  ASP A  22       8.550  10.532 -16.872  1.00  0.81           H  
ATOM    348 2HB  ASP A  22       6.916  10.109 -17.359  1.00  0.81           H  
ATOM    349  N   CYS A  23       7.002   6.720 -16.048  1.00  0.83           N  
ATOM    350  CA  CYS A  23       5.888   5.800 -15.828  1.00  0.83           C  
ATOM    351  C   CYS A  23       5.564   5.669 -14.339  1.00  0.83           C  
ATOM    352  O   CYS A  23       6.359   6.069 -13.486  1.00  0.83           O  
ATOM    353  CB  CYS A  23       6.182   4.421 -16.405  1.00  0.83           C  
ATOM    354  SG  CYS A  23       7.532   3.538 -15.613  1.00  0.83           S  
ATOM    355  H   CYS A  23       7.654   6.900 -15.302  1.00  0.83           H  
ATOM    356  HA  CYS A  23       5.010   6.200 -16.335  1.00  0.83           H  
ATOM    357 1HB  CYS A  23       5.291   3.818 -16.327  1.00  0.83           H  
ATOM    358 2HB  CYS A  23       6.419   4.514 -17.465  1.00  0.83           H  
ATOM    359  HG  CYS A  23       7.370   2.383 -16.284  1.00  0.83           H  
ATOM    360  N   SER A  24       4.417   5.058 -14.023  1.00  0.83           N  
ATOM    361  CA  SER A  24       4.014   4.905 -12.623  1.00  0.83           C  
ATOM    362  C   SER A  24       3.819   3.454 -12.206  1.00  0.83           C  
ATOM    363  O   SER A  24       3.512   2.599 -13.038  1.00  0.83           O  
ATOM    364  CB  SER A  24       2.718   5.667 -12.377  1.00  0.83           C  
ATOM    365  OG  SER A  24       2.867   7.058 -12.624  1.00  0.83           O  
ATOM    366  H   SER A  24       3.808   4.724 -14.757  1.00  0.83           H  
ATOM    367  HA  SER A  24       4.796   5.313 -12.000  1.00  0.83           H  
ATOM    368 1HB  SER A  24       1.942   5.262 -13.024  1.00  0.83           H  
ATOM    369 2HB  SER A  24       2.398   5.510 -11.346  1.00  0.83           H  
ATOM    370  HG  SER A  24       3.290   7.430 -11.846  1.00  0.83           H  
ATOM    371  N   PHE A  25       3.923   3.192 -10.900  1.00  0.82           N  
ATOM    372  CA  PHE A  25       3.756   1.831 -10.420  1.00  0.82           C  
ATOM    373  C   PHE A  25       3.022   1.709  -9.091  1.00  0.82           C  
ATOM    374  O   PHE A  25       2.981   2.635  -8.276  1.00  0.82           O  
ATOM    375  CB  PHE A  25       5.152   1.188 -10.340  1.00  0.82           C  
ATOM    376  CG  PHE A  25       6.117   1.750  -9.366  1.00  0.82           C  
ATOM    377  CD1 PHE A  25       6.314   1.169  -8.144  1.00  0.82           C  
ATOM    378  CD2 PHE A  25       6.827   2.886  -9.673  1.00  0.82           C  
ATOM    379  CE1 PHE A  25       7.219   1.686  -7.271  1.00  0.82           C  
ATOM    380  CE2 PHE A  25       7.717   3.410  -8.789  1.00  0.82           C  
ATOM    381  CZ  PHE A  25       7.910   2.793  -7.577  1.00  0.82           C  
ATOM    382  H   PHE A  25       4.168   3.944 -10.266  1.00  0.82           H  
ATOM    383  HA  PHE A  25       3.173   1.297 -11.166  1.00  0.82           H  
ATOM    384 1HB  PHE A  25       5.047   0.136 -10.107  1.00  0.82           H  
ATOM    385 2HB  PHE A  25       5.613   1.244 -11.275  1.00  0.82           H  
ATOM    386  HD1 PHE A  25       5.761   0.280  -7.884  1.00  0.82           H  
ATOM    387  HD2 PHE A  25       6.666   3.372 -10.635  1.00  0.82           H  
ATOM    388  HE1 PHE A  25       7.376   1.213  -6.319  1.00  0.82           H  
ATOM    389  HE2 PHE A  25       8.263   4.310  -9.048  1.00  0.82           H  
ATOM    390  HZ  PHE A  25       8.604   3.188  -6.852  1.00  0.82           H  
ATOM    391  N   HIS A  26       2.450   0.520  -8.893  1.00  0.81           N  
ATOM    392  CA  HIS A  26       1.619   0.177  -7.741  1.00  0.81           C  
ATOM    393  C   HIS A  26       2.209  -0.883  -6.817  1.00  0.81           C  
ATOM    394  O   HIS A  26       1.515  -1.421  -5.952  1.00  0.81           O  
ATOM    395  CB  HIS A  26       0.284  -0.343  -8.260  1.00  0.81           C  
ATOM    396  CG  HIS A  26      -0.471   0.659  -9.065  1.00  0.81           C  
ATOM    397  ND1 HIS A  26      -1.140   1.714  -8.500  1.00  0.81           N  
ATOM    398  CD2 HIS A  26      -0.637   0.778 -10.404  1.00  0.81           C  
ATOM    399  CE1 HIS A  26      -1.696   2.442  -9.453  1.00  0.81           C  
ATOM    400  NE2 HIS A  26      -1.407   1.894 -10.619  1.00  0.81           N  
ATOM    401  H   HIS A  26       2.573  -0.170  -9.631  1.00  0.81           H  
ATOM    402  HA  HIS A  26       1.441   1.073  -7.148  1.00  0.81           H  
ATOM    403 1HB  HIS A  26       0.459  -1.223  -8.884  1.00  0.81           H  
ATOM    404 2HB  HIS A  26      -0.337  -0.652  -7.421  1.00  0.81           H  
ATOM    405  HD2 HIS A  26      -0.231   0.113 -11.167  1.00  0.81           H  
ATOM    406  HE1 HIS A  26      -2.290   3.342  -9.300  1.00  0.81           H  
ATOM    407  HE2 HIS A  26      -1.700   2.238 -11.524  1.00  0.81           H  
ATOM    408  N   GLY A  27       3.481  -1.174  -6.982  1.00  0.80           N  
ATOM    409  CA  GLY A  27       4.141  -2.159  -6.140  1.00  0.80           C  
ATOM    410  C   GLY A  27       5.538  -2.463  -6.637  1.00  0.80           C  
ATOM    411  O   GLY A  27       5.875  -2.163  -7.786  1.00  0.80           O  
ATOM    412  H   GLY A  27       3.995  -0.693  -7.703  1.00  0.80           H  
ATOM    413 1HA  GLY A  27       4.190  -1.786  -5.117  1.00  0.80           H  
ATOM    414 2HA  GLY A  27       3.551  -3.074  -6.118  1.00  0.80           H  
ATOM    415  N   VAL A  28       6.324  -3.091  -5.766  1.00  0.80           N  
ATOM    416  CA  VAL A  28       7.719  -3.415  -6.035  1.00  0.80           C  
ATOM    417  C   VAL A  28       8.030  -4.902  -5.845  1.00  0.80           C  
ATOM    418  O   VAL A  28       7.622  -5.499  -4.844  1.00  0.80           O  
ATOM    419  CB  VAL A  28       8.611  -2.603  -5.087  1.00  0.80           C  
ATOM    420  CG1 VAL A  28      10.051  -2.907  -5.344  1.00  0.80           C  
ATOM    421  CG2 VAL A  28       8.339  -1.119  -5.256  1.00  0.80           C  
ATOM    422  H   VAL A  28       5.943  -3.328  -4.860  1.00  0.80           H  
ATOM    423  HA  VAL A  28       7.947  -3.140  -7.063  1.00  0.80           H  
ATOM    424  HB  VAL A  28       8.391  -2.897  -4.069  1.00  0.80           H  
ATOM    425 1HG1 VAL A  28      10.679  -2.335  -4.668  1.00  0.80           H  
ATOM    426 2HG1 VAL A  28      10.255  -3.965  -5.204  1.00  0.80           H  
ATOM    427 3HG1 VAL A  28      10.256  -2.621  -6.366  1.00  0.80           H  
ATOM    428 1HG2 VAL A  28       8.966  -0.554  -4.575  1.00  0.80           H  
ATOM    429 2HG2 VAL A  28       8.561  -0.835  -6.269  1.00  0.80           H  
ATOM    430 3HG2 VAL A  28       7.297  -0.905  -5.036  1.00  0.80           H  
ATOM    431  N   SER A  29       8.768  -5.482  -6.791  1.00  0.81           N  
ATOM    432  CA  SER A  29       9.170  -6.886  -6.714  1.00  0.81           C  
ATOM    433  C   SER A  29      10.642  -7.081  -7.061  1.00  0.81           C  
ATOM    434  O   SER A  29      11.197  -6.359  -7.883  1.00  0.81           O  
ATOM    435  CB  SER A  29       8.344  -7.748  -7.646  1.00  0.81           C  
ATOM    436  OG  SER A  29       8.774  -9.097  -7.574  1.00  0.81           O  
ATOM    437  H   SER A  29       9.042  -4.917  -7.596  1.00  0.81           H  
ATOM    438  HA  SER A  29       9.016  -7.231  -5.690  1.00  0.81           H  
ATOM    439 1HB  SER A  29       7.288  -7.679  -7.385  1.00  0.81           H  
ATOM    440 2HB  SER A  29       8.456  -7.378  -8.653  1.00  0.81           H  
ATOM    441  HG  SER A  29       8.237  -9.584  -8.220  1.00  0.81           H  
ATOM    442  N   THR A  30      11.247  -8.081  -6.427  1.00  0.81           N  
ATOM    443  CA  THR A  30      12.634  -8.496  -6.658  1.00  0.81           C  
ATOM    444  C   THR A  30      12.695  -9.907  -7.232  1.00  0.81           C  
ATOM    445  O   THR A  30      13.761 -10.522  -7.302  1.00  0.81           O  
ATOM    446  CB  THR A  30      13.426  -8.460  -5.347  1.00  0.81           C  
ATOM    447  OG1 THR A  30      12.793  -9.313  -4.387  1.00  0.81           O  
ATOM    448  CG2 THR A  30      13.503  -7.060  -4.813  1.00  0.81           C  
ATOM    449  H   THR A  30      10.701  -8.603  -5.754  1.00  0.81           H  
ATOM    450  HA  THR A  30      13.098  -7.812  -7.374  1.00  0.81           H  
ATOM    451  HB  THR A  30      14.431  -8.829  -5.520  1.00  0.81           H  
ATOM    452  HG1 THR A  30      12.850 -10.225  -4.686  1.00  0.81           H  
ATOM    453 1HG2 THR A  30      14.047  -7.053  -3.884  1.00  0.81           H  
ATOM    454 2HG2 THR A  30      14.016  -6.464  -5.527  1.00  0.81           H  
ATOM    455 3HG2 THR A  30      12.508  -6.676  -4.653  1.00  0.81           H  
ATOM    456  N   ASP A  31      11.534 -10.434  -7.607  1.00  0.81           N  
ATOM    457  CA  ASP A  31      11.425 -11.801  -8.108  1.00  0.81           C  
ATOM    458  C   ASP A  31      10.596 -11.790  -9.369  1.00  0.81           C  
ATOM    459  O   ASP A  31       9.412 -11.451  -9.344  1.00  0.81           O  
ATOM    460  CB  ASP A  31      10.814 -12.736  -7.053  1.00  0.81           C  
ATOM    461  CG  ASP A  31      10.818 -14.272  -7.425  1.00  0.81           C  
ATOM    462  OD1 ASP A  31      10.637 -14.661  -8.576  1.00  0.81           O  
ATOM    463  OD2 ASP A  31      11.019 -15.050  -6.512  1.00  0.81           O  
ATOM    464  H   ASP A  31      10.689  -9.864  -7.545  1.00  0.81           H  
ATOM    465  HA  ASP A  31      12.421 -12.168  -8.358  1.00  0.81           H  
ATOM    466 1HB  ASP A  31      11.364 -12.615  -6.117  1.00  0.81           H  
ATOM    467 2HB  ASP A  31       9.786 -12.429  -6.858  1.00  0.81           H  
ATOM    468  N   SER A  32      11.215 -12.157 -10.485  1.00  0.81           N  
ATOM    469  CA  SER A  32      10.543 -12.096 -11.772  1.00  0.81           C  
ATOM    470  C   SER A  32       9.264 -12.947 -11.830  1.00  0.81           C  
ATOM    471  O   SER A  32       8.352 -12.647 -12.596  1.00  0.81           O  
ATOM    472  CB  SER A  32      11.497 -12.535 -12.868  1.00  0.81           C  
ATOM    473  OG  SER A  32      11.837 -13.887 -12.735  1.00  0.81           O  
ATOM    474  H   SER A  32      12.176 -12.463 -10.435  1.00  0.81           H  
ATOM    475  HA  SER A  32      10.290 -11.061 -11.958  1.00  0.81           H  
ATOM    476 1HB  SER A  32      11.034 -12.369 -13.844  1.00  0.81           H  
ATOM    477 2HB  SER A  32      12.399 -11.924 -12.828  1.00  0.81           H  
ATOM    478  HG  SER A  32      12.489 -14.066 -13.421  1.00  0.81           H  
ATOM    479  N   ARG A  33       9.132 -13.954 -10.963  1.00  0.81           N  
ATOM    480  CA  ARG A  33       7.951 -14.810 -11.006  1.00  0.81           C  
ATOM    481  C   ARG A  33       6.738 -14.131 -10.376  1.00  0.81           C  
ATOM    482  O   ARG A  33       5.608 -14.596 -10.533  1.00  0.81           O  
ATOM    483  CB  ARG A  33       8.229 -16.108 -10.278  1.00  0.81           C  
ATOM    484  CG  ARG A  33       9.304 -16.968 -10.919  1.00  0.81           C  
ATOM    485  CD  ARG A  33       9.651 -18.125 -10.068  1.00  0.81           C  
ATOM    486  NE  ARG A  33      10.246 -17.681  -8.821  1.00  0.81           N  
ATOM    487  CZ  ARG A  33      10.610 -18.483  -7.800  1.00  0.81           C  
ATOM    488  NH1 ARG A  33      10.461 -19.797  -7.886  1.00  0.81           N  
ATOM    489  NH2 ARG A  33      11.113 -17.939  -6.710  1.00  0.81           N  
ATOM    490  H   ARG A  33       9.863 -14.153 -10.266  1.00  0.81           H  
ATOM    491  HA  ARG A  33       7.727 -15.033 -12.048  1.00  0.81           H  
ATOM    492 1HB  ARG A  33       8.545 -15.889  -9.258  1.00  0.81           H  
ATOM    493 2HB  ARG A  33       7.315 -16.698 -10.220  1.00  0.81           H  
ATOM    494 1HG  ARG A  33       8.963 -17.330 -11.887  1.00  0.81           H  
ATOM    495 2HG  ARG A  33      10.205 -16.360 -11.050  1.00  0.81           H  
ATOM    496 1HD  ARG A  33       8.754 -18.695  -9.835  1.00  0.81           H  
ATOM    497 2HD  ARG A  33      10.369 -18.760 -10.583  1.00  0.81           H  
ATOM    498  HE  ARG A  33      10.390 -16.655  -8.700  1.00  0.81           H  
ATOM    499 1HH1 ARG A  33      10.074 -20.208  -8.724  1.00  0.81           H  
ATOM    500 2HH1 ARG A  33      10.736 -20.387  -7.115  1.00  0.81           H  
ATOM    501 1HH2 ARG A  33      11.199 -16.902  -6.655  1.00  0.81           H  
ATOM    502 2HH2 ARG A  33      11.390 -18.510  -5.934  1.00  0.81           H  
ATOM    503  N   GLY A  34       6.982 -13.048  -9.634  1.00  0.80           N  
ATOM    504  CA  GLY A  34       5.933 -12.293  -8.963  1.00  0.80           C  
ATOM    505  C   GLY A  34       5.526 -11.045  -9.753  1.00  0.80           C  
ATOM    506  O   GLY A  34       4.745 -10.221  -9.253  1.00  0.80           O  
ATOM    507  H   GLY A  34       7.938 -12.700  -9.551  1.00  0.80           H  
ATOM    508 1HA  GLY A  34       5.064 -12.933  -8.816  1.00  0.80           H  
ATOM    509 2HA  GLY A  34       6.284 -11.998  -7.975  1.00  0.80           H  
ATOM    510  N   ILE A  35       6.082 -10.897 -10.964  1.00  0.79           N  
ATOM    511  CA  ILE A  35       5.826  -9.732 -11.798  1.00  0.79           C  
ATOM    512  C   ILE A  35       4.435  -9.662 -12.402  1.00  0.79           C  
ATOM    513  O   ILE A  35       3.902 -10.643 -12.924  1.00  0.79           O  
ATOM    514  CB  ILE A  35       6.902  -9.542 -12.857  1.00  0.79           C  
ATOM    515  CG1 ILE A  35       8.199  -9.256 -12.186  1.00  0.79           C  
ATOM    516  CG2 ILE A  35       6.527  -8.401 -13.810  1.00  0.79           C  
ATOM    517  CD1 ILE A  35       8.192  -7.954 -11.445  1.00  0.79           C  
ATOM    518  H   ILE A  35       6.716 -11.608 -11.332  1.00  0.79           H  
ATOM    519  HA  ILE A  35       5.946  -8.887 -11.154  1.00  0.79           H  
ATOM    520  HB  ILE A  35       7.022 -10.463 -13.414  1.00  0.79           H  
ATOM    521 1HG1 ILE A  35       8.381 -10.034 -11.457  1.00  0.79           H  
ATOM    522 2HG1 ILE A  35       8.986  -9.265 -12.911  1.00  0.79           H  
ATOM    523 1HG2 ILE A  35       7.307  -8.291 -14.548  1.00  0.79           H  
ATOM    524 2HG2 ILE A  35       5.592  -8.621 -14.316  1.00  0.79           H  
ATOM    525 3HG2 ILE A  35       6.418  -7.473 -13.247  1.00  0.79           H  
ATOM    526 1HD1 ILE A  35       9.130  -7.806 -10.958  1.00  0.79           H  
ATOM    527 2HD1 ILE A  35       8.010  -7.132 -12.141  1.00  0.79           H  
ATOM    528 3HD1 ILE A  35       7.403  -7.972 -10.702  1.00  0.79           H  
ATOM    529  N   ALA A  36       3.860  -8.473 -12.311  1.00  0.76           N  
ATOM    530  CA  ALA A  36       2.527  -8.183 -12.785  1.00  0.76           C  
ATOM    531  C   ALA A  36       2.446  -6.742 -13.322  1.00  0.76           C  
ATOM    532  O   ALA A  36       3.305  -5.912 -12.996  1.00  0.76           O  
ATOM    533  CB  ALA A  36       1.550  -8.379 -11.630  1.00  0.76           C  
ATOM    534  H   ALA A  36       4.387  -7.754 -11.829  1.00  0.76           H  
ATOM    535  HA  ALA A  36       2.309  -8.883 -13.584  1.00  0.76           H  
ATOM    536 1HB  ALA A  36       0.536  -8.200 -11.930  1.00  0.76           H  
ATOM    537 2HB  ALA A  36       1.637  -9.405 -11.265  1.00  0.76           H  
ATOM    538 3HB  ALA A  36       1.799  -7.692 -10.832  1.00  0.76           H  
ATOM    539  N   PRO A  37       1.436  -6.415 -14.149  1.00  0.74           N  
ATOM    540  CA  PRO A  37       1.203  -5.090 -14.679  1.00  0.74           C  
ATOM    541  C   PRO A  37       1.186  -4.032 -13.601  1.00  0.74           C  
ATOM    542  O   PRO A  37       0.564  -4.191 -12.549  1.00  0.74           O  
ATOM    543  CB  PRO A  37      -0.165  -5.242 -15.332  1.00  0.74           C  
ATOM    544  CG  PRO A  37      -0.204  -6.689 -15.772  1.00  0.74           C  
ATOM    545  CD  PRO A  37       0.490  -7.443 -14.673  1.00  0.74           C  
ATOM    546  HA  PRO A  37       1.926  -4.856 -15.441  1.00  0.74           H  
ATOM    547 1HB  PRO A  37      -0.954  -4.989 -14.610  1.00  0.74           H  
ATOM    548 2HB  PRO A  37      -0.257  -4.535 -16.170  1.00  0.74           H  
ATOM    549 1HG  PRO A  37      -1.244  -7.015 -15.916  1.00  0.74           H  
ATOM    550 2HG  PRO A  37       0.301  -6.801 -16.743  1.00  0.74           H  
ATOM    551 1HD  PRO A  37      -0.240  -7.753 -13.929  1.00  0.74           H  
ATOM    552 2HD  PRO A  37       1.015  -8.287 -15.143  1.00  0.74           H  
ATOM    553  N   GLY A  38       1.861  -2.927 -13.898  1.00  0.71           N  
ATOM    554  CA  GLY A  38       1.951  -1.803 -12.980  1.00  0.71           C  
ATOM    555  C   GLY A  38       3.063  -1.934 -11.941  1.00  0.71           C  
ATOM    556  O   GLY A  38       3.185  -1.081 -11.071  1.00  0.71           O  
ATOM    557  H   GLY A  38       2.350  -2.879 -14.787  1.00  0.71           H  
ATOM    558 1HA  GLY A  38       2.102  -0.889 -13.553  1.00  0.71           H  
ATOM    559 2HA  GLY A  38       0.997  -1.691 -12.468  1.00  0.71           H  
ATOM    560  N   GLN A  39       3.870  -2.989 -11.990  1.00  0.69           N  
ATOM    561  CA  GLN A  39       4.934  -3.124 -10.986  1.00  0.69           C  
ATOM    562  C   GLN A  39       6.325  -2.629 -11.407  1.00  0.69           C  
ATOM    563  O   GLN A  39       6.670  -2.585 -12.601  1.00  0.69           O  
ATOM    564  CB  GLN A  39       5.077  -4.570 -10.557  1.00  0.69           C  
ATOM    565  CG  GLN A  39       3.901  -5.164  -9.838  1.00  0.69           C  
ATOM    566  CD  GLN A  39       4.241  -6.551  -9.640  1.00  0.69           C  
ATOM    567  OE1 GLN A  39       5.079  -6.950 -10.411  1.00  0.69           O  
ATOM    568  NE2 GLN A  39       3.672  -7.318  -8.729  1.00  0.69           N  
ATOM    569  H   GLN A  39       3.715  -3.738 -12.672  1.00  0.69           H  
ATOM    570  HA  GLN A  39       4.642  -2.551 -10.108  1.00  0.69           H  
ATOM    571 1HB  GLN A  39       5.275  -5.181 -11.437  1.00  0.69           H  
ATOM    572 2HB  GLN A  39       5.944  -4.662  -9.898  1.00  0.69           H  
ATOM    573 1HG  GLN A  39       3.758  -4.674  -8.875  1.00  0.69           H  
ATOM    574 2HG  GLN A  39       3.003  -5.092 -10.458  1.00  0.69           H  
ATOM    575 1HE2 GLN A  39       3.957  -8.310  -8.689  1.00  0.69           H  
ATOM    576 2HE2 GLN A  39       2.971  -6.955  -8.117  1.00  0.69           H  
ATOM    577  N   LEU A  40       7.115  -2.286 -10.388  1.00  0.67           N  
ATOM    578  CA  LEU A  40       8.529  -1.952 -10.513  1.00  0.67           C  
ATOM    579  C   LEU A  40       9.391  -3.149 -10.167  1.00  0.67           C  
ATOM    580  O   LEU A  40       9.264  -3.724  -9.080  1.00  0.67           O  
ATOM    581  CB  LEU A  40       8.922  -0.831  -9.543  1.00  0.67           C  
ATOM    582  CG  LEU A  40      10.449  -0.495  -9.448  1.00  0.67           C  
ATOM    583  CD1 LEU A  40      10.902   0.071 -10.711  1.00  0.67           C  
ATOM    584  CD2 LEU A  40      10.709   0.470  -8.323  1.00  0.67           C  
ATOM    585  H   LEU A  40       6.715  -2.293  -9.449  1.00  0.67           H  
ATOM    586  HA  LEU A  40       8.735  -1.651 -11.540  1.00  0.67           H  
ATOM    587 1HB  LEU A  40       8.425   0.075  -9.863  1.00  0.67           H  
ATOM    588 2HB  LEU A  40       8.563  -1.088  -8.555  1.00  0.67           H  
ATOM    589  HG  LEU A  40      11.006  -1.417  -9.270  1.00  0.67           H  
ATOM    590 1HD1 LEU A  40      11.957   0.291 -10.659  1.00  0.67           H  
ATOM    591 2HD1 LEU A  40      10.710  -0.630 -11.508  1.00  0.67           H  
ATOM    592 3HD1 LEU A  40      10.359   0.969 -10.872  1.00  0.67           H  
ATOM    593 1HD2 LEU A  40      11.773   0.686  -8.269  1.00  0.67           H  
ATOM    594 2HD2 LEU A  40      10.166   1.383  -8.511  1.00  0.67           H  
ATOM    595 3HD2 LEU A  40      10.382   0.035  -7.389  1.00  0.67           H  
ATOM    596  N   PHE A  41      10.251  -3.540 -11.087  1.00  0.66           N  
ATOM    597  CA  PHE A  41      11.163  -4.630 -10.810  1.00  0.66           C  
ATOM    598  C   PHE A  41      12.483  -4.089 -10.332  1.00  0.66           C  
ATOM    599  O   PHE A  41      13.062  -3.195 -10.951  1.00  0.66           O  
ATOM    600  CB  PHE A  41      11.374  -5.509 -12.008  1.00  0.66           C  
ATOM    601  CG  PHE A  41      12.407  -6.621 -11.798  1.00  0.66           C  
ATOM    602  CD1 PHE A  41      12.149  -7.766 -11.040  1.00  0.66           C  
ATOM    603  CD2 PHE A  41      13.646  -6.503 -12.386  1.00  0.66           C  
ATOM    604  CE1 PHE A  41      13.112  -8.749 -10.893  1.00  0.66           C  
ATOM    605  CE2 PHE A  41      14.607  -7.480 -12.247  1.00  0.66           C  
ATOM    606  CZ  PHE A  41      14.342  -8.607 -11.500  1.00  0.66           C  
ATOM    607  H   PHE A  41      10.289  -3.057 -11.988  1.00  0.66           H  
ATOM    608  HA  PHE A  41      10.741  -5.247 -10.019  1.00  0.66           H  
ATOM    609 1HB  PHE A  41      10.427  -5.966 -12.278  1.00  0.66           H  
ATOM    610 2HB  PHE A  41      11.694  -4.895 -12.851  1.00  0.66           H  
ATOM    611  HD1 PHE A  41      11.199  -7.886 -10.555  1.00  0.66           H  
ATOM    612  HD2 PHE A  41      13.853  -5.614 -12.966  1.00  0.66           H  
ATOM    613  HE1 PHE A  41      12.898  -9.633 -10.296  1.00  0.66           H  
ATOM    614  HE2 PHE A  41      15.574  -7.359 -12.729  1.00  0.66           H  
ATOM    615  HZ  PHE A  41      15.099  -9.380 -11.387  1.00  0.66           H  
ATOM    616  N   VAL A  42      12.952  -4.626  -9.236  1.00  0.69           N  
ATOM    617  CA  VAL A  42      14.209  -4.211  -8.677  1.00  0.69           C  
ATOM    618  C   VAL A  42      15.293  -5.237  -8.960  1.00  0.69           C  
ATOM    619  O   VAL A  42      15.306  -6.363  -8.446  1.00  0.69           O  
ATOM    620  CB  VAL A  42      13.990  -3.947  -7.193  1.00  0.69           C  
ATOM    621  CG1 VAL A  42      15.230  -3.560  -6.537  1.00  0.69           C  
ATOM    622  CG2 VAL A  42      12.967  -2.855  -7.069  1.00  0.69           C  
ATOM    623  H   VAL A  42      12.406  -5.345  -8.770  1.00  0.69           H  
ATOM    624  HA  VAL A  42      14.508  -3.277  -9.147  1.00  0.69           H  
ATOM    625  HB  VAL A  42      13.612  -4.819  -6.736  1.00  0.69           H  
ATOM    626 1HG1 VAL A  42      15.057  -3.373  -5.498  1.00  0.69           H  
ATOM    627 2HG1 VAL A  42      15.946  -4.367  -6.645  1.00  0.69           H  
ATOM    628 3HG1 VAL A  42      15.602  -2.665  -7.010  1.00  0.69           H  
ATOM    629 1HG2 VAL A  42      12.776  -2.652  -6.029  1.00  0.69           H  
ATOM    630 2HG2 VAL A  42      13.319  -1.958  -7.547  1.00  0.69           H  
ATOM    631 3HG2 VAL A  42      12.055  -3.184  -7.559  1.00  0.69           H  
ATOM    632  N   ALA A  43      16.226  -4.825  -9.802  1.00  0.75           N  
ATOM    633  CA  ALA A  43      17.267  -5.699 -10.295  1.00  0.75           C  
ATOM    634  C   ALA A  43      18.397  -5.837  -9.298  1.00  0.75           C  
ATOM    635  O   ALA A  43      19.417  -5.134  -9.367  1.00  0.75           O  
ATOM    636  CB  ALA A  43      17.794  -5.217 -11.634  1.00  0.75           C  
ATOM    637  H   ALA A  43      16.198  -3.867 -10.152  1.00  0.75           H  
ATOM    638  HA  ALA A  43      16.830  -6.685 -10.431  1.00  0.75           H  
ATOM    639 1HB  ALA A  43      18.551  -5.902 -11.998  1.00  0.75           H  
ATOM    640 2HB  ALA A  43      16.976  -5.159 -12.352  1.00  0.75           H  
ATOM    641 3HB  ALA A  43      18.229  -4.244 -11.507  1.00  0.75           H  
ATOM    642  N   LEU A  44      18.179  -6.704  -8.327  1.00  0.85           N  
ATOM    643  CA  LEU A  44      19.199  -6.953  -7.327  1.00  0.85           C  
ATOM    644  C   LEU A  44      20.271  -7.829  -7.975  1.00  0.85           C  
ATOM    645  O   LEU A  44      19.956  -8.675  -8.827  1.00  0.85           O  
ATOM    646  CB  LEU A  44      18.619  -7.664  -6.099  1.00  0.85           C  
ATOM    647  CG  LEU A  44      17.533  -6.888  -5.293  1.00  0.85           C  
ATOM    648  CD1 LEU A  44      17.032  -7.758  -4.178  1.00  0.85           C  
ATOM    649  CD2 LEU A  44      18.119  -5.642  -4.730  1.00  0.85           C  
ATOM    650  H   LEU A  44      17.271  -7.172  -8.301  1.00  0.85           H  
ATOM    651  HA  LEU A  44      19.647  -6.009  -7.023  1.00  0.85           H  
ATOM    652 1HB  LEU A  44      18.169  -8.602  -6.427  1.00  0.85           H  
ATOM    653 2HB  LEU A  44      19.438  -7.899  -5.418  1.00  0.85           H  
ATOM    654  HG  LEU A  44      16.697  -6.640  -5.952  1.00  0.85           H  
ATOM    655 1HD1 LEU A  44      16.286  -7.228  -3.605  1.00  0.85           H  
ATOM    656 2HD1 LEU A  44      16.604  -8.669  -4.587  1.00  0.85           H  
ATOM    657 3HD1 LEU A  44      17.864  -8.007  -3.540  1.00  0.85           H  
ATOM    658 1HD2 LEU A  44      17.367  -5.089  -4.166  1.00  0.85           H  
ATOM    659 2HD2 LEU A  44      18.922  -5.911  -4.091  1.00  0.85           H  
ATOM    660 3HD2 LEU A  44      18.486  -5.046  -5.531  1.00  0.85           H  
ATOM    661  N   THR A  45      21.526  -7.632  -7.575  1.00  0.98           N  
ATOM    662  CA  THR A  45      22.611  -8.454  -8.101  1.00  0.98           C  
ATOM    663  C   THR A  45      23.355  -9.167  -6.969  1.00  0.98           C  
ATOM    664  O   THR A  45      23.778  -8.538  -5.993  1.00  0.98           O  
ATOM    665  CB  THR A  45      23.611  -7.596  -8.913  1.00  0.98           C  
ATOM    666  OG1 THR A  45      22.932  -6.938 -10.014  1.00  0.98           O  
ATOM    667  CG2 THR A  45      24.715  -8.479  -9.473  1.00  0.98           C  
ATOM    668  H   THR A  45      21.731  -6.914  -6.895  1.00  0.98           H  
ATOM    669  HA  THR A  45      22.195  -9.216  -8.755  1.00  0.98           H  
ATOM    670  HB  THR A  45      24.047  -6.836  -8.265  1.00  0.98           H  
ATOM    671  HG1 THR A  45      22.710  -7.570 -10.751  1.00  0.98           H  
ATOM    672 1HG2 THR A  45      25.412  -7.871 -10.046  1.00  0.98           H  
ATOM    673 2HG2 THR A  45      25.247  -8.971  -8.661  1.00  0.98           H  
ATOM    674 3HG2 THR A  45      24.278  -9.234 -10.121  1.00  0.98           H  
ATOM    675  N   GLY A  46      23.495 -10.481  -7.108  1.00  1.10           N  
ATOM    676  CA  GLY A  46      24.199 -11.322  -6.152  1.00  1.10           C  
ATOM    677  C   GLY A  46      25.237 -12.171  -6.893  1.00  1.10           C  
ATOM    678  O   GLY A  46      25.490 -11.936  -8.071  1.00  1.10           O  
ATOM    679  H   GLY A  46      23.098 -10.922  -7.935  1.00  1.10           H  
ATOM    680 1HA  GLY A  46      24.684 -10.701  -5.399  1.00  1.10           H  
ATOM    681 2HA  GLY A  46      23.468 -11.949  -5.651  1.00  1.10           H  
ATOM    682  N   PRO A  47      25.866 -13.155  -6.227  1.00  1.16           N  
ATOM    683  CA  PRO A  47      26.883 -14.046  -6.775  1.00  1.16           C  
ATOM    684  C   PRO A  47      26.357 -15.098  -7.759  1.00  1.16           C  
ATOM    685  O   PRO A  47      27.142 -15.707  -8.492  1.00  1.16           O  
ATOM    686  CB  PRO A  47      27.438 -14.712  -5.511  1.00  1.16           C  
ATOM    687  CG  PRO A  47      26.296 -14.675  -4.518  1.00  1.16           C  
ATOM    688  CD  PRO A  47      25.561 -13.384  -4.801  1.00  1.16           C  
ATOM    689  HA  PRO A  47      27.661 -13.436  -7.258  1.00  1.16           H  
ATOM    690 1HB  PRO A  47      27.761 -15.736  -5.741  1.00  1.16           H  
ATOM    691 2HB  PRO A  47      28.328 -14.167  -5.160  1.00  1.16           H  
ATOM    692 1HG  PRO A  47      25.660 -15.564  -4.649  1.00  1.16           H  
ATOM    693 2HG  PRO A  47      26.690 -14.721  -3.491  1.00  1.16           H  
ATOM    694 1HD  PRO A  47      24.495 -13.563  -4.635  1.00  1.16           H  
ATOM    695 2HD  PRO A  47      25.952 -12.562  -4.181  1.00  1.16           H  
ATOM    696  N   ARG A  48      25.041 -15.337  -7.753  1.00  1.14           N  
ATOM    697  CA  ARG A  48      24.449 -16.373  -8.601  1.00  1.14           C  
ATOM    698  C   ARG A  48      23.227 -15.893  -9.388  1.00  1.14           C  
ATOM    699  O   ARG A  48      22.561 -16.682 -10.059  1.00  1.14           O  
ATOM    700  CB  ARG A  48      24.056 -17.578  -7.760  1.00  1.14           C  
ATOM    701  CG  ARG A  48      25.229 -18.329  -7.115  1.00  1.14           C  
ATOM    702  CD  ARG A  48      26.079 -19.004  -8.141  1.00  1.14           C  
ATOM    703  NE  ARG A  48      27.185 -19.738  -7.545  1.00  1.14           N  
ATOM    704  CZ  ARG A  48      28.416 -19.236  -7.290  1.00  1.14           C  
ATOM    705  NH1 ARG A  48      28.724 -17.986  -7.581  1.00  1.14           N  
ATOM    706  NH2 ARG A  48      29.333 -20.018  -6.740  1.00  1.14           N  
ATOM    707  H   ARG A  48      24.442 -14.816  -7.135  1.00  1.14           H  
ATOM    708  HA  ARG A  48      25.203 -16.693  -9.320  1.00  1.14           H  
ATOM    709 1HB  ARG A  48      23.390 -17.258  -6.961  1.00  1.14           H  
ATOM    710 2HB  ARG A  48      23.508 -18.288  -8.379  1.00  1.14           H  
ATOM    711 1HG  ARG A  48      25.851 -17.641  -6.549  1.00  1.14           H  
ATOM    712 2HG  ARG A  48      24.839 -19.094  -6.444  1.00  1.14           H  
ATOM    713 1HD  ARG A  48      25.472 -19.707  -8.710  1.00  1.14           H  
ATOM    714 2HD  ARG A  48      26.493 -18.257  -8.819  1.00  1.14           H  
ATOM    715  HE  ARG A  48      27.018 -20.703  -7.299  1.00  1.14           H  
ATOM    716 1HH1 ARG A  48      28.038 -17.345  -8.008  1.00  1.14           H  
ATOM    717 2HH1 ARG A  48      29.650 -17.642  -7.384  1.00  1.14           H  
ATOM    718 1HH2 ARG A  48      29.110 -20.978  -6.514  1.00  1.14           H  
ATOM    719 2HH2 ARG A  48      30.255 -19.655  -6.547  1.00  1.14           H  
ATOM    720  N   PHE A  49      22.905 -14.614  -9.264  1.00  1.05           N  
ATOM    721  CA  PHE A  49      21.736 -14.032  -9.923  1.00  1.05           C  
ATOM    722  C   PHE A  49      21.961 -12.570 -10.219  1.00  1.05           C  
ATOM    723  O   PHE A  49      22.438 -11.821  -9.369  1.00  1.05           O  
ATOM    724  CB  PHE A  49      20.478 -14.165  -9.057  1.00  1.05           C  
ATOM    725  CG  PHE A  49      19.200 -13.574  -9.681  1.00  1.05           C  
ATOM    726  CD1 PHE A  49      18.417 -14.319 -10.555  1.00  1.05           C  
ATOM    727  CD2 PHE A  49      18.785 -12.274  -9.376  1.00  1.05           C  
ATOM    728  CE1 PHE A  49      17.257 -13.787 -11.103  1.00  1.05           C  
ATOM    729  CE2 PHE A  49      17.628 -11.747  -9.929  1.00  1.05           C  
ATOM    730  CZ  PHE A  49      16.864 -12.505 -10.793  1.00  1.05           C  
ATOM    731  H   PHE A  49      23.509 -14.018  -8.721  1.00  1.05           H  
ATOM    732  HA  PHE A  49      21.572 -14.552 -10.868  1.00  1.05           H  
ATOM    733 1HB  PHE A  49      20.295 -15.219  -8.849  1.00  1.05           H  
ATOM    734 2HB  PHE A  49      20.646 -13.669  -8.102  1.00  1.05           H  
ATOM    735  HD1 PHE A  49      18.721 -15.336 -10.808  1.00  1.05           H  
ATOM    736  HD2 PHE A  49      19.383 -11.667  -8.694  1.00  1.05           H  
ATOM    737  HE1 PHE A  49      16.656 -14.389 -11.786  1.00  1.05           H  
ATOM    738  HE2 PHE A  49      17.321 -10.731  -9.677  1.00  1.05           H  
ATOM    739  HZ  PHE A  49      15.953 -12.092 -11.228  1.00  1.05           H  
ATOM    740  N   ASP A  50      21.571 -12.143 -11.405  1.00  0.94           N  
ATOM    741  CA  ASP A  50      21.684 -10.739 -11.739  1.00  0.94           C  
ATOM    742  C   ASP A  50      20.447 -10.294 -12.468  1.00  0.94           C  
ATOM    743  O   ASP A  50      20.298 -10.561 -13.659  1.00  0.94           O  
ATOM    744  CB  ASP A  50      22.912 -10.454 -12.605  1.00  0.94           C  
ATOM    745  CG  ASP A  50      23.078  -8.954 -12.853  1.00  0.94           C  
ATOM    746  OD1 ASP A  50      22.185  -8.208 -12.451  1.00  0.94           O  
ATOM    747  OD2 ASP A  50      24.083  -8.558 -13.392  1.00  0.94           O  
ATOM    748  H   ASP A  50      21.187 -12.795 -12.073  1.00  0.94           H  
ATOM    749  HA  ASP A  50      21.758 -10.161 -10.820  1.00  0.94           H  
ATOM    750 1HB  ASP A  50      23.809 -10.837 -12.109  1.00  0.94           H  
ATOM    751 2HB  ASP A  50      22.816 -10.967 -13.569  1.00  0.94           H  
ATOM    752  N   GLY A  51      19.579  -9.568 -11.762  1.00  0.83           N  
ATOM    753  CA  GLY A  51      18.279  -9.154 -12.270  1.00  0.83           C  
ATOM    754  C   GLY A  51      18.334  -8.398 -13.594  1.00  0.83           C  
ATOM    755  O   GLY A  51      17.354  -8.379 -14.333  1.00  0.83           O  
ATOM    756  H   GLY A  51      19.811  -9.331 -10.793  1.00  0.83           H  
ATOM    757 1HA  GLY A  51      17.646 -10.031 -12.381  1.00  0.83           H  
ATOM    758 2HA  GLY A  51      17.803  -8.532 -11.519  1.00  0.83           H  
ATOM    759  N   HIS A  52      19.486  -7.838 -13.961  1.00  0.76           N  
ATOM    760  CA  HIS A  52      19.553  -7.095 -15.216  1.00  0.76           C  
ATOM    761  C   HIS A  52      19.302  -8.020 -16.413  1.00  0.76           C  
ATOM    762  O   HIS A  52      18.687  -7.631 -17.410  1.00  0.76           O  
ATOM    763  CB  HIS A  52      20.930  -6.463 -15.393  1.00  0.76           C  
ATOM    764  CG  HIS A  52      21.246  -5.370 -14.424  1.00  0.76           C  
ATOM    765  ND1 HIS A  52      21.671  -5.635 -13.151  1.00  0.76           N  
ATOM    766  CD2 HIS A  52      21.243  -4.029 -14.548  1.00  0.76           C  
ATOM    767  CE1 HIS A  52      21.914  -4.512 -12.517  1.00  0.76           C  
ATOM    768  NE2 HIS A  52      21.669  -3.501 -13.343  1.00  0.76           N  
ATOM    769  H   HIS A  52      20.326  -7.918 -13.362  1.00  0.76           H  
ATOM    770  HA  HIS A  52      18.805  -6.309 -15.216  1.00  0.76           H  
ATOM    771 1HB  HIS A  52      21.690  -7.241 -15.269  1.00  0.76           H  
ATOM    772 2HB  HIS A  52      21.030  -6.078 -16.400  1.00  0.76           H  
ATOM    773  HD1 HIS A  52      21.843  -6.573 -12.782  1.00  0.76           H  
ATOM    774  HD2 HIS A  52      20.999  -3.369 -15.366  1.00  0.76           H  
ATOM    775  HE1 HIS A  52      22.264  -4.533 -11.478  1.00  0.76           H  
ATOM    776  N   GLU A  53      19.703  -9.282 -16.286  1.00  0.73           N  
ATOM    777  CA  GLU A  53      19.604 -10.232 -17.387  1.00  0.73           C  
ATOM    778  C   GLU A  53      18.203 -10.805 -17.531  1.00  0.73           C  
ATOM    779  O   GLU A  53      17.929 -11.573 -18.455  1.00  0.73           O  
ATOM    780  CB  GLU A  53      20.600 -11.385 -17.202  1.00  0.73           C  
ATOM    781  CG  GLU A  53      22.074 -10.981 -17.293  1.00  0.73           C  
ATOM    782  CD  GLU A  53      23.038 -12.161 -17.177  1.00  0.73           C  
ATOM    783  OE1 GLU A  53      22.586 -13.273 -17.025  1.00  0.73           O  
ATOM    784  OE2 GLU A  53      24.224 -11.941 -17.264  1.00  0.73           O  
ATOM    785  H   GLU A  53      20.108  -9.592 -15.401  1.00  0.73           H  
ATOM    786  HA  GLU A  53      19.851  -9.709 -18.311  1.00  0.73           H  
ATOM    787 1HB  GLU A  53      20.443 -11.837 -16.221  1.00  0.73           H  
ATOM    788 2HB  GLU A  53      20.411 -12.154 -17.950  1.00  0.73           H  
ATOM    789 1HG  GLU A  53      22.243 -10.478 -18.244  1.00  0.73           H  
ATOM    790 2HG  GLU A  53      22.285 -10.268 -16.492  1.00  0.73           H  
ATOM    791  N   TYR A  54      17.317 -10.452 -16.608  1.00  0.72           N  
ATOM    792  CA  TYR A  54      15.966 -10.958 -16.617  1.00  0.72           C  
ATOM    793  C   TYR A  54      14.976  -9.867 -16.986  1.00  0.72           C  
ATOM    794  O   TYR A  54      13.768 -10.101 -16.998  1.00  0.72           O  
ATOM    795  CB  TYR A  54      15.678 -11.534 -15.240  1.00  0.72           C  
ATOM    796  CG  TYR A  54      16.613 -12.677 -14.934  1.00  0.72           C  
ATOM    797  CD1 TYR A  54      17.835 -12.412 -14.363  1.00  0.72           C  
ATOM    798  CD2 TYR A  54      16.257 -13.970 -15.224  1.00  0.72           C  
ATOM    799  CE1 TYR A  54      18.717 -13.434 -14.086  1.00  0.72           C  
ATOM    800  CE2 TYR A  54      17.126 -15.004 -14.947  1.00  0.72           C  
ATOM    801  CZ  TYR A  54      18.355 -14.742 -14.382  1.00  0.72           C  
ATOM    802  OH  TYR A  54      19.220 -15.779 -14.112  1.00  0.72           O  
ATOM    803  H   TYR A  54      17.570  -9.795 -15.870  1.00  0.72           H  
ATOM    804  HA  TYR A  54      15.888 -11.750 -17.361  1.00  0.72           H  
ATOM    805 1HB  TYR A  54      15.810 -10.758 -14.478  1.00  0.72           H  
ATOM    806 2HB  TYR A  54      14.650 -11.893 -15.191  1.00  0.72           H  
ATOM    807  HD1 TYR A  54      18.102 -11.393 -14.145  1.00  0.72           H  
ATOM    808  HD2 TYR A  54      15.294 -14.178 -15.672  1.00  0.72           H  
ATOM    809  HE1 TYR A  54      19.684 -13.212 -13.642  1.00  0.72           H  
ATOM    810  HE2 TYR A  54      16.839 -16.030 -15.180  1.00  0.72           H  
ATOM    811  HH  TYR A  54      20.065 -15.426 -13.824  1.00  0.72           H  
ATOM    812  N   LEU A  55      15.470  -8.677 -17.333  1.00  0.72           N  
ATOM    813  CA  LEU A  55      14.553  -7.570 -17.573  1.00  0.72           C  
ATOM    814  C   LEU A  55      13.588  -7.807 -18.728  1.00  0.72           C  
ATOM    815  O   LEU A  55      12.434  -7.385 -18.665  1.00  0.72           O  
ATOM    816  CB  LEU A  55      15.344  -6.289 -17.769  1.00  0.72           C  
ATOM    817  CG  LEU A  55      16.024  -5.834 -16.502  1.00  0.72           C  
ATOM    818  CD1 LEU A  55      16.888  -4.688 -16.797  1.00  0.72           C  
ATOM    819  CD2 LEU A  55      14.993  -5.489 -15.472  1.00  0.72           C  
ATOM    820  H   LEU A  55      16.480  -8.509 -17.368  1.00  0.72           H  
ATOM    821  HA  LEU A  55      13.970  -7.436 -16.668  1.00  0.72           H  
ATOM    822 1HB  LEU A  55      16.115  -6.458 -18.523  1.00  0.72           H  
ATOM    823 2HB  LEU A  55      14.677  -5.501 -18.112  1.00  0.72           H  
ATOM    824  HG  LEU A  55      16.643  -6.638 -16.127  1.00  0.72           H  
ATOM    825 1HD1 LEU A  55      17.402  -4.379 -15.899  1.00  0.72           H  
ATOM    826 2HD1 LEU A  55      17.606  -4.992 -17.545  1.00  0.72           H  
ATOM    827 3HD1 LEU A  55      16.283  -3.891 -17.168  1.00  0.72           H  
ATOM    828 1HD2 LEU A  55      15.495  -5.170 -14.557  1.00  0.72           H  
ATOM    829 2HD2 LEU A  55      14.368  -4.690 -15.848  1.00  0.72           H  
ATOM    830 3HD2 LEU A  55      14.379  -6.367 -15.270  1.00  0.72           H  
ATOM    831  N   GLU A  56      14.030  -8.489 -19.778  1.00  0.73           N  
ATOM    832  CA  GLU A  56      13.121  -8.768 -20.884  1.00  0.73           C  
ATOM    833  C   GLU A  56      11.985  -9.703 -20.433  1.00  0.73           C  
ATOM    834  O   GLU A  56      10.830  -9.540 -20.839  1.00  0.73           O  
ATOM    835  CB  GLU A  56      13.885  -9.387 -22.053  1.00  0.73           C  
ATOM    836  CG  GLU A  56      14.857  -8.439 -22.752  1.00  0.73           C  
ATOM    837  CD  GLU A  56      15.641  -9.115 -23.858  1.00  0.73           C  
ATOM    838  OE1 GLU A  56      15.517 -10.308 -24.006  1.00  0.73           O  
ATOM    839  OE2 GLU A  56      16.366  -8.438 -24.548  1.00  0.73           O  
ATOM    840  H   GLU A  56      14.986  -8.815 -19.802  1.00  0.73           H  
ATOM    841  HA  GLU A  56      12.679  -7.828 -21.215  1.00  0.73           H  
ATOM    842 1HB  GLU A  56      14.453 -10.247 -21.695  1.00  0.73           H  
ATOM    843 2HB  GLU A  56      13.176  -9.750 -22.796  1.00  0.73           H  
ATOM    844 1HG  GLU A  56      14.298  -7.602 -23.173  1.00  0.73           H  
ATOM    845 2HG  GLU A  56      15.550  -8.039 -22.011  1.00  0.73           H  
ATOM    846  N   GLN A  57      12.315 -10.683 -19.578  1.00  0.73           N  
ATOM    847  CA  GLN A  57      11.313 -11.637 -19.102  1.00  0.73           C  
ATOM    848  C   GLN A  57      10.327 -10.916 -18.200  1.00  0.73           C  
ATOM    849  O   GLN A  57       9.118 -11.134 -18.265  1.00  0.73           O  
ATOM    850  CB  GLN A  57      11.972 -12.798 -18.359  1.00  0.73           C  
ATOM    851  CG  GLN A  57      12.810 -13.701 -19.253  1.00  0.73           C  
ATOM    852  CD  GLN A  57      13.452 -14.845 -18.493  1.00  0.73           C  
ATOM    853  OE1 GLN A  57      13.545 -14.825 -17.266  1.00  0.73           O  
ATOM    854  NE2 GLN A  57      13.906 -15.857 -19.224  1.00  0.73           N  
ATOM    855  H   GLN A  57      13.270 -10.756 -19.252  1.00  0.73           H  
ATOM    856  HA  GLN A  57      10.769 -12.033 -19.959  1.00  0.73           H  
ATOM    857 1HB  GLN A  57      12.618 -12.403 -17.572  1.00  0.73           H  
ATOM    858 2HB  GLN A  57      11.205 -13.404 -17.879  1.00  0.73           H  
ATOM    859 1HG  GLN A  57      12.171 -14.118 -20.030  1.00  0.73           H  
ATOM    860 2HG  GLN A  57      13.604 -13.100 -19.702  1.00  0.73           H  
ATOM    861 1HE2 GLN A  57      14.341 -16.641 -18.779  1.00  0.73           H  
ATOM    862 2HE2 GLN A  57      13.814 -15.837 -20.220  1.00  0.73           H  
ATOM    863  N   VAL A  58      10.861 -10.008 -17.397  1.00  0.73           N  
ATOM    864  CA  VAL A  58      10.091  -9.161 -16.505  1.00  0.73           C  
ATOM    865  C   VAL A  58       9.135  -8.271 -17.295  1.00  0.73           C  
ATOM    866  O   VAL A  58       7.943  -8.170 -16.975  1.00  0.73           O  
ATOM    867  CB  VAL A  58      11.089  -8.352 -15.673  1.00  0.73           C  
ATOM    868  CG1 VAL A  58      10.452  -7.290 -14.950  1.00  0.73           C  
ATOM    869  CG2 VAL A  58      11.755  -9.277 -14.659  1.00  0.73           C  
ATOM    870  H   VAL A  58      11.876  -9.907 -17.395  1.00  0.73           H  
ATOM    871  HA  VAL A  58       9.511  -9.799 -15.838  1.00  0.73           H  
ATOM    872  HB  VAL A  58      11.813  -7.925 -16.325  1.00  0.73           H  
ATOM    873 1HG1 VAL A  58      11.205  -6.761 -14.410  1.00  0.73           H  
ATOM    874 2HG1 VAL A  58       9.998  -6.636 -15.665  1.00  0.73           H  
ATOM    875 3HG1 VAL A  58       9.715  -7.673 -14.278  1.00  0.73           H  
ATOM    876 1HG2 VAL A  58      12.479  -8.716 -14.081  1.00  0.73           H  
ATOM    877 2HG2 VAL A  58      11.003  -9.685 -14.001  1.00  0.73           H  
ATOM    878 3HG2 VAL A  58      12.255 -10.086 -15.166  1.00  0.73           H  
ATOM    879  N   ALA A  59       9.635  -7.678 -18.373  1.00  0.71           N  
ATOM    880  CA  ALA A  59       8.807  -6.858 -19.237  1.00  0.71           C  
ATOM    881  C   ALA A  59       7.657  -7.669 -19.817  1.00  0.71           C  
ATOM    882  O   ALA A  59       6.520  -7.198 -19.902  1.00  0.71           O  
ATOM    883  CB  ALA A  59       9.644  -6.308 -20.362  1.00  0.71           C  
ATOM    884  H   ALA A  59      10.626  -7.774 -18.587  1.00  0.71           H  
ATOM    885  HA  ALA A  59       8.395  -6.050 -18.638  1.00  0.71           H  
ATOM    886 1HB  ALA A  59       9.036  -5.669 -20.998  1.00  0.71           H  
ATOM    887 2HB  ALA A  59      10.457  -5.756 -19.957  1.00  0.71           H  
ATOM    888 3HB  ALA A  59      10.041  -7.129 -20.949  1.00  0.71           H  
ATOM    889  N   GLY A  60       7.943  -8.926 -20.162  1.00  0.70           N  
ATOM    890  CA  GLY A  60       6.969  -9.843 -20.739  1.00  0.70           C  
ATOM    891  C   GLY A  60       5.847 -10.224 -19.773  1.00  0.70           C  
ATOM    892  O   GLY A  60       4.820 -10.765 -20.190  1.00  0.70           O  
ATOM    893  H   GLY A  60       8.908  -9.252 -20.077  1.00  0.70           H  
ATOM    894 1HA  GLY A  60       6.544  -9.396 -21.636  1.00  0.70           H  
ATOM    895 2HA  GLY A  60       7.492 -10.746 -21.052  1.00  0.70           H  
ATOM    896  N   LYS A  61       6.047  -9.954 -18.483  1.00  0.68           N  
ATOM    897  CA  LYS A  61       5.077 -10.251 -17.449  1.00  0.68           C  
ATOM    898  C   LYS A  61       4.304  -8.991 -17.051  1.00  0.68           C  
ATOM    899  O   LYS A  61       3.467  -9.019 -16.147  1.00  0.68           O  
ATOM    900  CB  LYS A  61       5.787 -10.894 -16.266  1.00  0.68           C  
ATOM    901  CG  LYS A  61       6.383 -12.265 -16.568  1.00  0.68           C  
ATOM    902  CD  LYS A  61       7.126 -12.818 -15.370  1.00  0.68           C  
ATOM    903  CE  LYS A  61       7.797 -14.147 -15.676  1.00  0.68           C  
ATOM    904  NZ  LYS A  61       6.807 -15.206 -16.016  1.00  0.68           N  
ATOM    905  H   LYS A  61       6.906  -9.496 -18.189  1.00  0.68           H  
ATOM    906  HA  LYS A  61       4.359 -10.969 -17.843  1.00  0.68           H  
ATOM    907 1HB  LYS A  61       6.615 -10.260 -15.968  1.00  0.68           H  
ATOM    908 2HB  LYS A  61       5.106 -10.982 -15.418  1.00  0.68           H  
ATOM    909 1HG  LYS A  61       5.583 -12.952 -16.835  1.00  0.68           H  
ATOM    910 2HG  LYS A  61       7.064 -12.191 -17.406  1.00  0.68           H  
ATOM    911 1HD  LYS A  61       7.901 -12.104 -15.081  1.00  0.68           H  
ATOM    912 2HD  LYS A  61       6.442 -12.942 -14.527  1.00  0.68           H  
ATOM    913 1HE  LYS A  61       8.481 -14.013 -16.515  1.00  0.68           H  
ATOM    914 2HE  LYS A  61       8.368 -14.463 -14.801  1.00  0.68           H  
ATOM    915 1HZ  LYS A  61       7.291 -16.070 -16.211  1.00  0.68           H  
ATOM    916 2HZ  LYS A  61       6.175 -15.340 -15.238  1.00  0.68           H  
ATOM    917 3HZ  LYS A  61       6.285 -14.919 -16.831  1.00  0.68           H  
ATOM    918  N   GLY A  62       4.565  -7.883 -17.753  1.00  0.66           N  
ATOM    919  CA  GLY A  62       3.874  -6.630 -17.493  1.00  0.66           C  
ATOM    920  C   GLY A  62       4.577  -5.618 -16.585  1.00  0.66           C  
ATOM    921  O   GLY A  62       3.976  -4.602 -16.241  1.00  0.66           O  
ATOM    922  H   GLY A  62       5.261  -7.891 -18.499  1.00  0.66           H  
ATOM    923 1HA  GLY A  62       3.677  -6.152 -18.452  1.00  0.66           H  
ATOM    924 2HA  GLY A  62       2.899  -6.857 -17.068  1.00  0.66           H  
ATOM    925  N   ALA A  63       5.840  -5.812 -16.212  1.00  0.65           N  
ATOM    926  CA  ALA A  63       6.407  -4.782 -15.339  1.00  0.65           C  
ATOM    927  C   ALA A  63       6.301  -3.443 -16.027  1.00  0.65           C  
ATOM    928  O   ALA A  63       6.462  -3.352 -17.245  1.00  0.65           O  
ATOM    929  CB  ALA A  63       7.851  -5.036 -15.011  1.00  0.65           C  
ATOM    930  H   ALA A  63       6.383  -6.627 -16.502  1.00  0.65           H  
ATOM    931  HA  ALA A  63       5.827  -4.752 -14.414  1.00  0.65           H  
ATOM    932 1HB  ALA A  63       8.223  -4.237 -14.362  1.00  0.65           H  
ATOM    933 2HB  ALA A  63       7.943  -5.977 -14.508  1.00  0.65           H  
ATOM    934 3HB  ALA A  63       8.418  -5.047 -15.936  1.00  0.65           H  
ATOM    935  N   VAL A  64       6.000  -2.399 -15.267  1.00  0.63           N  
ATOM    936  CA  VAL A  64       5.904  -1.088 -15.874  1.00  0.63           C  
ATOM    937  C   VAL A  64       7.299  -0.570 -16.156  1.00  0.63           C  
ATOM    938  O   VAL A  64       7.505   0.195 -17.095  1.00  0.63           O  
ATOM    939  CB  VAL A  64       5.158  -0.069 -15.016  1.00  0.63           C  
ATOM    940  CG1 VAL A  64       6.026   0.477 -13.904  1.00  0.63           C  
ATOM    941  CG2 VAL A  64       4.683   1.028 -15.905  1.00  0.63           C  
ATOM    942  H   VAL A  64       5.891  -2.521 -14.264  1.00  0.63           H  
ATOM    943  HA  VAL A  64       5.371  -1.184 -16.820  1.00  0.63           H  
ATOM    944  HB  VAL A  64       4.311  -0.549 -14.546  1.00  0.63           H  
ATOM    945 1HG1 VAL A  64       5.441   1.175 -13.370  1.00  0.63           H  
ATOM    946 2HG1 VAL A  64       6.348  -0.305 -13.250  1.00  0.63           H  
ATOM    947 3HG1 VAL A  64       6.886   0.985 -14.302  1.00  0.63           H  
ATOM    948 1HG2 VAL A  64       4.133   1.761 -15.320  1.00  0.63           H  
ATOM    949 2HG2 VAL A  64       5.535   1.490 -16.371  1.00  0.63           H  
ATOM    950 3HG2 VAL A  64       4.034   0.613 -16.673  1.00  0.63           H  
ATOM    951  N   GLY A  65       8.249  -0.974 -15.307  1.00  0.62           N  
ATOM    952  CA  GLY A  65       9.631  -0.526 -15.453  1.00  0.62           C  
ATOM    953  C   GLY A  65      10.581  -1.199 -14.458  1.00  0.62           C  
ATOM    954  O   GLY A  65      10.186  -2.133 -13.745  1.00  0.62           O  
ATOM    955  H   GLY A  65       7.968  -1.588 -14.539  1.00  0.62           H  
ATOM    956 1HA  GLY A  65       9.956  -0.714 -16.458  1.00  0.62           H  
ATOM    957 2HA  GLY A  65       9.673   0.553 -15.337  1.00  0.62           H  
ATOM    958  N   ALA A  66      11.832  -0.719 -14.405  1.00  0.62           N  
ATOM    959  CA  ALA A  66      12.822  -1.343 -13.516  1.00  0.62           C  
ATOM    960  C   ALA A  66      13.821  -0.378 -12.879  1.00  0.62           C  
ATOM    961  O   ALA A  66      14.118   0.688 -13.420  1.00  0.62           O  
ATOM    962  CB  ALA A  66      13.622  -2.387 -14.278  1.00  0.62           C  
ATOM    963  H   ALA A  66      12.095   0.046 -15.033  1.00  0.62           H  
ATOM    964  HA  ALA A  66      12.276  -1.832 -12.719  1.00  0.62           H  
ATOM    965 1HB  ALA A  66      14.315  -2.879 -13.588  1.00  0.62           H  
ATOM    966 2HB  ALA A  66      12.940  -3.124 -14.696  1.00  0.62           H  
ATOM    967 3HB  ALA A  66      14.182  -1.914 -15.077  1.00  0.62           H  
ATOM    968  N   LEU A  67      14.326  -0.798 -11.719  1.00  0.61           N  
ATOM    969  CA  LEU A  67      15.383  -0.139 -10.954  1.00  0.61           C  
ATOM    970  C   LEU A  67      16.639  -0.994 -11.133  1.00  0.61           C  
ATOM    971  O   LEU A  67      16.654  -2.182 -10.799  1.00  0.61           O  
ATOM    972  CB  LEU A  67      14.928  -0.003  -9.486  1.00  0.61           C  
ATOM    973  CG  LEU A  67      15.840   0.621  -8.476  1.00  0.61           C  
ATOM    974  CD1 LEU A  67      16.112   2.045  -8.857  1.00  0.61           C  
ATOM    975  CD2 LEU A  67      15.130   0.570  -7.132  1.00  0.61           C  
ATOM    976  H   LEU A  67      13.958  -1.674 -11.358  1.00  0.61           H  
ATOM    977  HA  LEU A  67      15.570   0.850 -11.367  1.00  0.61           H  
ATOM    978 1HB  LEU A  67      14.016   0.583  -9.475  1.00  0.61           H  
ATOM    979 2HB  LEU A  67      14.690  -0.986  -9.127  1.00  0.61           H  
ATOM    980  HG  LEU A  67      16.789   0.085  -8.430  1.00  0.61           H  
ATOM    981 1HD1 LEU A  67      16.747   2.482  -8.117  1.00  0.61           H  
ATOM    982 2HD1 LEU A  67      16.607   2.072  -9.825  1.00  0.61           H  
ATOM    983 3HD1 LEU A  67      15.175   2.595  -8.911  1.00  0.61           H  
ATOM    984 1HD2 LEU A  67      15.720   1.010  -6.377  1.00  0.61           H  
ATOM    985 2HD2 LEU A  67      14.199   1.117  -7.219  1.00  0.61           H  
ATOM    986 3HD2 LEU A  67      14.926  -0.450  -6.857  1.00  0.61           H  
ATOM    987  N   VAL A  68      17.653  -0.414 -11.760  1.00  0.61           N  
ATOM    988  CA  VAL A  68      18.860  -1.140 -12.154  1.00  0.61           C  
ATOM    989  C   VAL A  68      20.145  -0.429 -11.739  1.00  0.61           C  
ATOM    990  O   VAL A  68      20.103   0.736 -11.362  1.00  0.61           O  
ATOM    991  CB  VAL A  68      18.854  -1.307 -13.690  1.00  0.61           C  
ATOM    992  CG1 VAL A  68      17.634  -2.087 -14.166  1.00  0.61           C  
ATOM    993  CG2 VAL A  68      18.875   0.047 -14.331  1.00  0.61           C  
ATOM    994  H   VAL A  68      17.577   0.579 -11.978  1.00  0.61           H  
ATOM    995  HA  VAL A  68      18.852  -2.116 -11.681  1.00  0.61           H  
ATOM    996  HB  VAL A  68      19.718  -1.837 -13.987  1.00  0.61           H  
ATOM    997 1HG1 VAL A  68      17.683  -2.175 -15.250  1.00  0.61           H  
ATOM    998 2HG1 VAL A  68      17.634  -3.075 -13.716  1.00  0.61           H  
ATOM    999 3HG1 VAL A  68      16.725  -1.561 -13.894  1.00  0.61           H  
ATOM   1000 1HG2 VAL A  68      18.896  -0.061 -15.416  1.00  0.61           H  
ATOM   1001 2HG2 VAL A  68      17.991   0.609 -14.036  1.00  0.61           H  
ATOM   1002 3HG2 VAL A  68      19.769   0.565 -14.000  1.00  0.61           H  
ATOM   1003  N   GLU A  69      21.287  -1.121 -11.801  1.00  0.62           N  
ATOM   1004  CA  GLU A  69      22.563  -0.463 -11.519  1.00  0.62           C  
ATOM   1005  C   GLU A  69      23.177  -0.006 -12.820  1.00  0.62           C  
ATOM   1006  O   GLU A  69      23.907   0.985 -12.881  1.00  0.62           O  
ATOM   1007  CB  GLU A  69      23.538  -1.360 -10.743  1.00  0.62           C  
ATOM   1008  CG  GLU A  69      23.054  -1.694  -9.393  1.00  0.62           C  
ATOM   1009  CD  GLU A  69      23.963  -2.553  -8.568  1.00  0.62           C  
ATOM   1010  OE1 GLU A  69      24.914  -3.100  -9.082  1.00  0.62           O  
ATOM   1011  OE2 GLU A  69      23.698  -2.640  -7.382  1.00  0.62           O  
ATOM   1012  H   GLU A  69      21.286  -2.082 -12.119  1.00  0.62           H  
ATOM   1013  HA  GLU A  69      22.359   0.402 -10.915  1.00  0.62           H  
ATOM   1014 1HB  GLU A  69      23.703  -2.285 -11.289  1.00  0.62           H  
ATOM   1015 2HB  GLU A  69      24.498  -0.855 -10.646  1.00  0.62           H  
ATOM   1016 1HG  GLU A  69      22.825  -0.771  -8.854  1.00  0.62           H  
ATOM   1017 2HG  GLU A  69      22.148  -2.225  -9.552  1.00  0.62           H  
ATOM   1018  N   HIS A  70      22.829  -0.715 -13.879  1.00  0.65           N  
ATOM   1019  CA  HIS A  70      23.351  -0.392 -15.182  1.00  0.65           C  
ATOM   1020  C   HIS A  70      22.216  -0.233 -16.166  1.00  0.65           C  
ATOM   1021  O   HIS A  70      21.246  -0.984 -16.149  1.00  0.65           O  
ATOM   1022  CB  HIS A  70      24.286  -1.503 -15.654  1.00  0.65           C  
ATOM   1023  CG  HIS A  70      25.463  -1.713 -14.763  1.00  0.65           C  
ATOM   1024  ND1 HIS A  70      26.626  -0.980 -14.874  1.00  0.65           N  
ATOM   1025  CD2 HIS A  70      25.654  -2.570 -13.734  1.00  0.65           C  
ATOM   1026  CE1 HIS A  70      27.483  -1.380 -13.951  1.00  0.65           C  
ATOM   1027  NE2 HIS A  70      26.918  -2.344 -13.247  1.00  0.65           N  
ATOM   1028  H   HIS A  70      22.247  -1.542 -13.749  1.00  0.65           H  
ATOM   1029  HA  HIS A  70      23.903   0.546 -15.148  1.00  0.65           H  
ATOM   1030 1HB  HIS A  70      23.730  -2.439 -15.714  1.00  0.65           H  
ATOM   1031 2HB  HIS A  70      24.643  -1.271 -16.658  1.00  0.65           H  
ATOM   1032  HD2 HIS A  70      24.934  -3.302 -13.360  1.00  0.65           H  
ATOM   1033  HE1 HIS A  70      28.484  -0.981 -13.796  1.00  0.65           H  
ATOM   1034  HE2 HIS A  70      27.340  -2.837 -12.472  1.00  0.65           H  
ATOM   1035  N   GLU A  71      22.336   0.746 -17.037  1.00  0.68           N  
ATOM   1036  CA  GLU A  71      21.361   0.889 -18.100  1.00  0.68           C  
ATOM   1037  C   GLU A  71      21.413  -0.376 -18.953  1.00  0.68           C  
ATOM   1038  O   GLU A  71      22.509  -0.790 -19.344  1.00  0.68           O  
ATOM   1039  CB  GLU A  71      21.691   2.137 -18.928  1.00  0.68           C  
ATOM   1040  CG  GLU A  71      20.735   2.435 -20.041  1.00  0.68           C  
ATOM   1041  CD  GLU A  71      21.053   3.749 -20.760  1.00  0.68           C  
ATOM   1042  OE1 GLU A  71      21.892   4.501 -20.283  1.00  0.68           O  
ATOM   1043  OE2 GLU A  71      20.463   3.992 -21.785  1.00  0.68           O  
ATOM   1044  H   GLU A  71      23.133   1.365 -16.987  1.00  0.68           H  
ATOM   1045  HA  GLU A  71      20.361   0.983 -17.668  1.00  0.68           H  
ATOM   1046 1HB  GLU A  71      21.713   3.005 -18.275  1.00  0.68           H  
ATOM   1047 2HB  GLU A  71      22.683   2.030 -19.363  1.00  0.68           H  
ATOM   1048 1HG  GLU A  71      20.774   1.620 -20.766  1.00  0.68           H  
ATOM   1049 2HG  GLU A  71      19.733   2.461 -19.629  1.00  0.68           H  
ATOM   1050  N   VAL A  72      20.265  -0.985 -19.265  1.00  0.73           N  
ATOM   1051  CA  VAL A  72      20.314  -2.180 -20.108  1.00  0.73           C  
ATOM   1052  C   VAL A  72      19.749  -1.925 -21.504  1.00  0.73           C  
ATOM   1053  O   VAL A  72      18.532  -1.825 -21.716  1.00  0.73           O  
ATOM   1054  CB  VAL A  72      19.590  -3.356 -19.429  1.00  0.73           C  
ATOM   1055  CG1 VAL A  72      19.637  -4.583 -20.313  1.00  0.73           C  
ATOM   1056  CG2 VAL A  72      20.251  -3.632 -18.095  1.00  0.73           C  
ATOM   1057  H   VAL A  72      19.380  -0.634 -18.895  1.00  0.73           H  
ATOM   1058  HA  VAL A  72      21.356  -2.475 -20.223  1.00  0.73           H  
ATOM   1059  HB  VAL A  72      18.562  -3.111 -19.283  1.00  0.73           H  
ATOM   1060 1HG1 VAL A  72      19.115  -5.407 -19.821  1.00  0.73           H  
ATOM   1061 2HG1 VAL A  72      19.154  -4.363 -21.269  1.00  0.73           H  
ATOM   1062 3HG1 VAL A  72      20.675  -4.865 -20.488  1.00  0.73           H  
ATOM   1063 1HG2 VAL A  72      19.764  -4.454 -17.597  1.00  0.73           H  
ATOM   1064 2HG2 VAL A  72      21.300  -3.880 -18.251  1.00  0.73           H  
ATOM   1065 3HG2 VAL A  72      20.175  -2.745 -17.479  1.00  0.73           H  
ATOM   1066  N   GLU A  73      20.669  -1.825 -22.453  1.00  0.77           N  
ATOM   1067  CA  GLU A  73      20.356  -1.479 -23.827  1.00  0.77           C  
ATOM   1068  C   GLU A  73      19.392  -2.462 -24.458  1.00  0.77           C  
ATOM   1069  O   GLU A  73      19.564  -3.676 -24.353  1.00  0.77           O  
ATOM   1070  CB  GLU A  73      21.639  -1.398 -24.659  1.00  0.77           C  
ATOM   1071  CG  GLU A  73      21.437  -0.941 -26.108  1.00  0.77           C  
ATOM   1072  CD  GLU A  73      22.733  -0.806 -26.883  1.00  0.77           C  
ATOM   1073  OE1 GLU A  73      23.772  -1.081 -26.330  1.00  0.77           O  
ATOM   1074  OE2 GLU A  73      22.676  -0.426 -28.030  1.00  0.77           O  
ATOM   1075  H   GLU A  73      21.637  -1.951 -22.188  1.00  0.77           H  
ATOM   1076  HA  GLU A  73      19.885  -0.495 -23.828  1.00  0.77           H  
ATOM   1077 1HB  GLU A  73      22.335  -0.706 -24.184  1.00  0.77           H  
ATOM   1078 2HB  GLU A  73      22.117  -2.377 -24.683  1.00  0.77           H  
ATOM   1079 1HG  GLU A  73      20.806  -1.666 -26.620  1.00  0.77           H  
ATOM   1080 2HG  GLU A  73      20.916   0.015 -26.108  1.00  0.77           H  
ATOM   1081  N   GLY A  74      18.377  -1.922 -25.120  1.00  0.80           N  
ATOM   1082  CA  GLY A  74      17.382  -2.713 -25.824  1.00  0.80           C  
ATOM   1083  C   GLY A  74      16.156  -3.043 -24.981  1.00  0.80           C  
ATOM   1084  O   GLY A  74      15.148  -3.511 -25.513  1.00  0.80           O  
ATOM   1085  H   GLY A  74      18.298  -0.915 -25.142  1.00  0.80           H  
ATOM   1086 1HA  GLY A  74      17.070  -2.175 -26.719  1.00  0.80           H  
ATOM   1087 2HA  GLY A  74      17.843  -3.640 -26.163  1.00  0.80           H  
ATOM   1088  N   ALA A  75      16.214  -2.802 -23.674  1.00  0.80           N  
ATOM   1089  CA  ALA A  75      15.055  -3.114 -22.854  1.00  0.80           C  
ATOM   1090  C   ALA A  75      13.867  -2.270 -23.280  1.00  0.80           C  
ATOM   1091  O   ALA A  75      14.009  -1.092 -23.606  1.00  0.80           O  
ATOM   1092  CB  ALA A  75      15.348  -2.880 -21.387  1.00  0.80           C  
ATOM   1093  H   ALA A  75      17.058  -2.422 -23.235  1.00  0.80           H  
ATOM   1094  HA  ALA A  75      14.804  -4.165 -23.007  1.00  0.80           H  
ATOM   1095 1HB  ALA A  75      14.475  -3.136 -20.790  1.00  0.80           H  
ATOM   1096 2HB  ALA A  75      16.194  -3.499 -21.082  1.00  0.80           H  
ATOM   1097 3HB  ALA A  75      15.597  -1.828 -21.238  1.00  0.80           H  
ATOM   1098  N   SER A  76      12.680  -2.863 -23.223  1.00  0.79           N  
ATOM   1099  CA  SER A  76      11.444  -2.146 -23.521  1.00  0.79           C  
ATOM   1100  C   SER A  76      10.929  -1.360 -22.311  1.00  0.79           C  
ATOM   1101  O   SER A  76       9.963  -0.604 -22.407  1.00  0.79           O  
ATOM   1102  CB  SER A  76      10.401  -3.127 -24.001  1.00  0.79           C  
ATOM   1103  OG  SER A  76      10.055  -4.014 -22.975  1.00  0.79           O  
ATOM   1104  H   SER A  76      12.632  -3.840 -22.976  1.00  0.79           H  
ATOM   1105  HA  SER A  76      11.648  -1.437 -24.324  1.00  0.79           H  
ATOM   1106 1HB  SER A  76       9.517  -2.589 -24.339  1.00  0.79           H  
ATOM   1107 2HB  SER A  76      10.794  -3.684 -24.850  1.00  0.79           H  
ATOM   1108  HG  SER A  76       9.551  -3.494 -22.342  1.00  0.79           H  
ATOM   1109  N   LEU A  77      11.556  -1.580 -21.164  1.00  0.75           N  
ATOM   1110  CA  LEU A  77      11.151  -0.940 -19.926  1.00  0.75           C  
ATOM   1111  C   LEU A  77      11.886   0.374 -19.661  1.00  0.75           C  
ATOM   1112  O   LEU A  77      13.082   0.453 -19.928  1.00  0.75           O  
ATOM   1113  CB  LEU A  77      11.480  -1.869 -18.760  1.00  0.75           C  
ATOM   1114  CG  LEU A  77      10.760  -3.177 -18.711  1.00  0.75           C  
ATOM   1115  CD1 LEU A  77      11.271  -4.016 -17.502  1.00  0.75           C  
ATOM   1116  CD2 LEU A  77       9.266  -2.917 -18.609  1.00  0.75           C  
ATOM   1117  H   LEU A  77      12.344  -2.207 -21.167  1.00  0.75           H  
ATOM   1118  HA  LEU A  77      10.079  -0.801 -19.968  1.00  0.75           H  
ATOM   1119 1HB  LEU A  77      12.539  -2.114 -18.836  1.00  0.75           H  
ATOM   1120 2HB  LEU A  77      11.356  -1.348 -17.850  1.00  0.75           H  
ATOM   1121  HG  LEU A  77      10.969  -3.711 -19.616  1.00  0.75           H  
ATOM   1122 1HD1 LEU A  77      10.757  -4.976 -17.475  1.00  0.75           H  
ATOM   1123 2HD1 LEU A  77      12.344  -4.189 -17.602  1.00  0.75           H  
ATOM   1124 3HD1 LEU A  77      11.074  -3.477 -16.576  1.00  0.75           H  
ATOM   1125 1HD2 LEU A  77       8.727  -3.848 -18.589  1.00  0.75           H  
ATOM   1126 2HD2 LEU A  77       9.047  -2.377 -17.707  1.00  0.75           H  
ATOM   1127 3HD2 LEU A  77       8.935  -2.331 -19.465  1.00  0.75           H  
ATOM   1128  N   PRO A  78      11.209   1.419 -19.144  1.00  0.70           N  
ATOM   1129  CA  PRO A  78      11.813   2.615 -18.584  1.00  0.70           C  
ATOM   1130  C   PRO A  78      12.691   2.163 -17.443  1.00  0.70           C  
ATOM   1131  O   PRO A  78      12.291   1.246 -16.706  1.00  0.70           O  
ATOM   1132  CB  PRO A  78      10.611   3.421 -18.098  1.00  0.70           C  
ATOM   1133  CG  PRO A  78       9.465   2.943 -18.967  1.00  0.70           C  
ATOM   1134  CD  PRO A  78       9.748   1.470 -19.221  1.00  0.70           C  
ATOM   1135  HA  PRO A  78      12.393   3.150 -19.354  1.00  0.70           H  
ATOM   1136 1HB  PRO A  78      10.440   3.238 -17.034  1.00  0.70           H  
ATOM   1137 2HB  PRO A  78      10.825   4.489 -18.204  1.00  0.70           H  
ATOM   1138 1HG  PRO A  78       8.507   3.100 -18.455  1.00  0.70           H  
ATOM   1139 2HG  PRO A  78       9.427   3.536 -19.890  1.00  0.70           H  
ATOM   1140 1HD  PRO A  78       9.307   0.841 -18.458  1.00  0.70           H  
ATOM   1141 2HD  PRO A  78       9.395   1.223 -20.238  1.00  0.70           H  
ATOM   1142  N   GLN A  79      13.839   2.797 -17.261  1.00  0.67           N  
ATOM   1143  CA  GLN A  79      14.698   2.360 -16.172  1.00  0.67           C  
ATOM   1144  C   GLN A  79      15.247   3.482 -15.322  1.00  0.67           C  
ATOM   1145  O   GLN A  79      15.581   4.560 -15.810  1.00  0.67           O  
ATOM   1146  CB  GLN A  79      15.879   1.537 -16.719  1.00  0.67           C  
ATOM   1147  CG  GLN A  79      15.505   0.268 -17.406  1.00  0.67           C  
ATOM   1148  CD  GLN A  79      16.676  -0.487 -17.975  1.00  0.67           C  
ATOM   1149  OE1 GLN A  79      17.842  -0.043 -17.995  1.00  0.67           O  
ATOM   1150  NE2 GLN A  79      16.354  -1.654 -18.460  1.00  0.67           N  
ATOM   1151  H   GLN A  79      14.108   3.559 -17.886  1.00  0.67           H  
ATOM   1152  HA  GLN A  79      14.111   1.722 -15.525  1.00  0.67           H  
ATOM   1153 1HB  GLN A  79      16.454   2.139 -17.414  1.00  0.67           H  
ATOM   1154 2HB  GLN A  79      16.537   1.280 -15.891  1.00  0.67           H  
ATOM   1155 1HG  GLN A  79      14.991  -0.372 -16.694  1.00  0.67           H  
ATOM   1156 2HG  GLN A  79      14.848   0.502 -18.227  1.00  0.67           H  
ATOM   1157 1HE2 GLN A  79      17.045  -2.245 -18.865  1.00  0.67           H  
ATOM   1158 2HE2 GLN A  79      15.402  -1.956 -18.412  1.00  0.67           H  
ATOM   1159  N   LEU A  80      15.378   3.191 -14.045  1.00  0.65           N  
ATOM   1160  CA  LEU A  80      16.002   4.078 -13.084  1.00  0.65           C  
ATOM   1161  C   LEU A  80      17.356   3.524 -12.729  1.00  0.65           C  
ATOM   1162  O   LEU A  80      17.449   2.421 -12.194  1.00  0.65           O  
ATOM   1163  CB  LEU A  80      15.120   4.199 -11.854  1.00  0.65           C  
ATOM   1164  CG  LEU A  80      13.789   4.794 -12.082  1.00  0.65           C  
ATOM   1165  CD1 LEU A  80      12.997   4.670 -10.859  1.00  0.65           C  
ATOM   1166  CD2 LEU A  80      13.977   6.241 -12.417  1.00  0.65           C  
ATOM   1167  H   LEU A  80      15.027   2.287 -13.727  1.00  0.65           H  
ATOM   1168  HA  LEU A  80      16.129   5.061 -13.533  1.00  0.65           H  
ATOM   1169 1HB  LEU A  80      14.958   3.205 -11.454  1.00  0.65           H  
ATOM   1170 2HB  LEU A  80      15.637   4.792 -11.104  1.00  0.65           H  
ATOM   1171  HG  LEU A  80      13.282   4.282 -12.886  1.00  0.65           H  
ATOM   1172 1HD1 LEU A  80      12.026   5.124 -11.010  1.00  0.65           H  
ATOM   1173 2HD1 LEU A  80      12.874   3.614 -10.609  1.00  0.65           H  
ATOM   1174 3HD1 LEU A  80      13.523   5.174 -10.067  1.00  0.65           H  
ATOM   1175 1HD2 LEU A  80      13.019   6.710 -12.572  1.00  0.65           H  
ATOM   1176 2HD2 LEU A  80      14.490   6.731 -11.593  1.00  0.65           H  
ATOM   1177 3HD2 LEU A  80      14.579   6.327 -13.320  1.00  0.65           H  
ATOM   1178  N   VAL A  81      18.407   4.241 -13.083  1.00  0.64           N  
ATOM   1179  CA  VAL A  81      19.733   3.700 -12.885  1.00  0.64           C  
ATOM   1180  C   VAL A  81      20.350   4.294 -11.621  1.00  0.64           C  
ATOM   1181  O   VAL A  81      20.419   5.516 -11.464  1.00  0.64           O  
ATOM   1182  CB  VAL A  81      20.610   4.009 -14.117  1.00  0.64           C  
ATOM   1183  CG1 VAL A  81      21.980   3.414 -13.924  1.00  0.64           C  
ATOM   1184  CG2 VAL A  81      19.931   3.512 -15.393  1.00  0.64           C  
ATOM   1185  H   VAL A  81      18.276   5.142 -13.533  1.00  0.64           H  
ATOM   1186  HA  VAL A  81      19.665   2.627 -12.772  1.00  0.64           H  
ATOM   1187  HB  VAL A  81      20.735   5.081 -14.191  1.00  0.64           H  
ATOM   1188 1HG1 VAL A  81      22.609   3.652 -14.776  1.00  0.64           H  
ATOM   1189 2HG1 VAL A  81      22.436   3.809 -13.015  1.00  0.64           H  
ATOM   1190 3HG1 VAL A  81      21.882   2.337 -13.838  1.00  0.64           H  
ATOM   1191 1HG2 VAL A  81      20.549   3.762 -16.250  1.00  0.64           H  
ATOM   1192 2HG2 VAL A  81      19.799   2.449 -15.353  1.00  0.64           H  
ATOM   1193 3HG2 VAL A  81      18.955   3.995 -15.498  1.00  0.64           H  
ATOM   1194  N   VAL A  82      20.752   3.419 -10.701  1.00  0.65           N  
ATOM   1195  CA  VAL A  82      21.312   3.801  -9.404  1.00  0.65           C  
ATOM   1196  C   VAL A  82      22.685   3.206  -9.191  1.00  0.65           C  
ATOM   1197  O   VAL A  82      23.078   2.272  -9.861  1.00  0.65           O  
ATOM   1198  CB  VAL A  82      20.389   3.383  -8.232  1.00  0.65           C  
ATOM   1199  CG1 VAL A  82      19.089   4.097  -8.328  1.00  0.65           C  
ATOM   1200  CG2 VAL A  82      20.157   1.868  -8.250  1.00  0.65           C  
ATOM   1201  H   VAL A  82      20.647   2.428 -10.917  1.00  0.65           H  
ATOM   1202  HA  VAL A  82      21.405   4.889  -9.378  1.00  0.65           H  
ATOM   1203  HB  VAL A  82      20.857   3.670  -7.293  1.00  0.65           H  
ATOM   1204 1HG1 VAL A  82      18.461   3.826  -7.488  1.00  0.65           H  
ATOM   1205 2HG1 VAL A  82      19.302   5.161  -8.289  1.00  0.65           H  
ATOM   1206 3HG1 VAL A  82      18.586   3.845  -9.261  1.00  0.65           H  
ATOM   1207 1HG2 VAL A  82      19.524   1.586  -7.427  1.00  0.65           H  
ATOM   1208 2HG2 VAL A  82      19.672   1.594  -9.173  1.00  0.65           H  
ATOM   1209 3HG2 VAL A  82      21.106   1.343  -8.172  1.00  0.65           H  
ATOM   1210  N   LEU A  83      23.412   3.707  -8.215  1.00  0.67           N  
ATOM   1211  CA  LEU A  83      24.744   3.168  -7.978  1.00  0.67           C  
ATOM   1212  C   LEU A  83      24.758   1.911  -7.105  1.00  0.67           C  
ATOM   1213  O   LEU A  83      25.812   1.311  -6.895  1.00  0.67           O  
ATOM   1214  CB  LEU A  83      25.594   4.252  -7.335  1.00  0.67           C  
ATOM   1215  CG  LEU A  83      25.808   5.496  -8.206  1.00  0.67           C  
ATOM   1216  CD1 LEU A  83      26.578   6.540  -7.415  1.00  0.67           C  
ATOM   1217  CD2 LEU A  83      26.547   5.095  -9.471  1.00  0.67           C  
ATOM   1218  H   LEU A  83      23.065   4.481  -7.662  1.00  0.67           H  
ATOM   1219  HA  LEU A  83      25.181   2.910  -8.943  1.00  0.67           H  
ATOM   1220 1HB  LEU A  83      25.119   4.564  -6.407  1.00  0.67           H  
ATOM   1221 2HB  LEU A  83      26.572   3.833  -7.100  1.00  0.67           H  
ATOM   1222  HG  LEU A  83      24.840   5.925  -8.477  1.00  0.67           H  
ATOM   1223 1HD1 LEU A  83      26.723   7.430  -8.028  1.00  0.67           H  
ATOM   1224 2HD1 LEU A  83      26.014   6.807  -6.520  1.00  0.67           H  
ATOM   1225 3HD1 LEU A  83      27.548   6.136  -7.126  1.00  0.67           H  
ATOM   1226 1HD2 LEU A  83      26.696   5.973 -10.100  1.00  0.67           H  
ATOM   1227 2HD2 LEU A  83      27.514   4.668  -9.207  1.00  0.67           H  
ATOM   1228 3HD2 LEU A  83      25.959   4.352 -10.018  1.00  0.67           H  
ATOM   1229  N   ASP A  84      23.597   1.555  -6.564  1.00  0.69           N  
ATOM   1230  CA  ASP A  84      23.428   0.400  -5.688  1.00  0.69           C  
ATOM   1231  C   ASP A  84      21.950   0.012  -5.570  1.00  0.69           C  
ATOM   1232  O   ASP A  84      21.175   0.726  -4.918  1.00  0.69           O  
ATOM   1233  CB  ASP A  84      24.062   0.717  -4.323  1.00  0.69           C  
ATOM   1234  CG  ASP A  84      24.054  -0.418  -3.281  1.00  0.69           C  
ATOM   1235  OD1 ASP A  84      23.095  -1.170  -3.231  1.00  0.69           O  
ATOM   1236  OD2 ASP A  84      24.998  -0.490  -2.491  1.00  0.69           O  
ATOM   1237  H   ASP A  84      22.787   2.106  -6.797  1.00  0.69           H  
ATOM   1238  HA  ASP A  84      23.963  -0.444  -6.129  1.00  0.69           H  
ATOM   1239 1HB  ASP A  84      25.101   1.007  -4.476  1.00  0.69           H  
ATOM   1240 2HB  ASP A  84      23.557   1.581  -3.893  1.00  0.69           H  
ATOM   1241  N   THR A  85      21.552  -1.104  -6.201  1.00  0.70           N  
ATOM   1242  CA  THR A  85      20.134  -1.482  -6.222  1.00  0.70           C  
ATOM   1243  C   THR A  85      19.611  -1.799  -4.819  1.00  0.70           C  
ATOM   1244  O   THR A  85      18.466  -1.482  -4.492  1.00  0.70           O  
ATOM   1245  CB  THR A  85      19.791  -2.718  -7.075  1.00  0.70           C  
ATOM   1246  OG1 THR A  85      20.146  -2.593  -8.432  1.00  0.70           O  
ATOM   1247  CG2 THR A  85      18.329  -2.805  -7.059  1.00  0.70           C  
ATOM   1248  H   THR A  85      22.254  -1.672  -6.692  1.00  0.70           H  
ATOM   1249  HA  THR A  85      19.563  -0.641  -6.610  1.00  0.70           H  
ATOM   1250  HB  THR A  85      20.242  -3.612  -6.651  1.00  0.70           H  
ATOM   1251  HG1 THR A  85      19.985  -3.479  -8.886  1.00  0.70           H  
ATOM   1252 1HG2 THR A  85      18.010  -3.655  -7.635  1.00  0.70           H  
ATOM   1253 2HG2 THR A  85      17.986  -2.899  -6.035  1.00  0.70           H  
ATOM   1254 3HG2 THR A  85      17.914  -1.901  -7.495  1.00  0.70           H  
ATOM   1255  N   ARG A  86      20.418  -2.499  -4.013  1.00  0.71           N  
ATOM   1256  CA  ARG A  86      19.986  -2.927  -2.684  1.00  0.71           C  
ATOM   1257  C   ARG A  86      19.702  -1.730  -1.790  1.00  0.71           C  
ATOM   1258  O   ARG A  86      18.692  -1.698  -1.076  1.00  0.71           O  
ATOM   1259  CB  ARG A  86      21.061  -3.791  -2.037  1.00  0.71           C  
ATOM   1260  CG  ARG A  86      21.238  -5.182  -2.656  1.00  0.71           C  
ATOM   1261  CD  ARG A  86      22.393  -5.923  -2.096  1.00  0.71           C  
ATOM   1262  NE  ARG A  86      22.218  -6.227  -0.683  1.00  0.71           N  
ATOM   1263  CZ  ARG A  86      23.169  -6.754   0.107  1.00  0.71           C  
ATOM   1264  NH1 ARG A  86      24.351  -7.050  -0.393  1.00  0.71           N  
ATOM   1265  NH2 ARG A  86      22.919  -6.971   1.384  1.00  0.71           N  
ATOM   1266  H   ARG A  86      21.365  -2.698  -4.317  1.00  0.71           H  
ATOM   1267  HA  ARG A  86      19.072  -3.512  -2.784  1.00  0.71           H  
ATOM   1268 1HB  ARG A  86      22.021  -3.275  -2.109  1.00  0.71           H  
ATOM   1269 2HB  ARG A  86      20.839  -3.916  -0.980  1.00  0.71           H  
ATOM   1270 1HG  ARG A  86      20.363  -5.776  -2.447  1.00  0.71           H  
ATOM   1271 2HG  ARG A  86      21.371  -5.088  -3.736  1.00  0.71           H  
ATOM   1272 1HD  ARG A  86      22.514  -6.864  -2.635  1.00  0.71           H  
ATOM   1273 2HD  ARG A  86      23.296  -5.322  -2.208  1.00  0.71           H  
ATOM   1274  HE  ARG A  86      21.327  -6.012  -0.258  1.00  0.71           H  
ATOM   1275 1HH1 ARG A  86      24.543  -6.885  -1.373  1.00  0.71           H  
ATOM   1276 2HH1 ARG A  86      25.063  -7.444   0.205  1.00  0.71           H  
ATOM   1277 1HH2 ARG A  86      22.015  -6.737   1.777  1.00  0.71           H  
ATOM   1278 2HH2 ARG A  86      23.632  -7.362   1.990  1.00  0.71           H  
ATOM   1279  N   LYS A  87      20.552  -0.708  -1.873  1.00  0.72           N  
ATOM   1280  CA  LYS A  87      20.310   0.474  -1.064  1.00  0.72           C  
ATOM   1281  C   LYS A  87      19.102   1.211  -1.611  1.00  0.72           C  
ATOM   1282  O   LYS A  87      18.295   1.723  -0.837  1.00  0.72           O  
ATOM   1283  CB  LYS A  87      21.531   1.377  -1.015  1.00  0.72           C  
ATOM   1284  CG  LYS A  87      22.687   0.787  -0.219  1.00  0.72           C  
ATOM   1285  CD  LYS A  87      23.889   1.720  -0.184  1.00  0.72           C  
ATOM   1286  CE  LYS A  87      25.052   1.079   0.563  1.00  0.72           C  
ATOM   1287  NZ  LYS A  87      25.548  -0.138  -0.157  1.00  0.72           N  
ATOM   1288  H   LYS A  87      21.389  -0.777  -2.471  1.00  0.72           H  
ATOM   1289  HA  LYS A  87      20.080   0.160  -0.047  1.00  0.72           H  
ATOM   1290 1HB  LYS A  87      21.881   1.554  -2.034  1.00  0.72           H  
ATOM   1291 2HB  LYS A  87      21.263   2.340  -0.586  1.00  0.72           H  
ATOM   1292 1HG  LYS A  87      22.358   0.596   0.801  1.00  0.72           H  
ATOM   1293 2HG  LYS A  87      22.984  -0.162  -0.664  1.00  0.72           H  
ATOM   1294 1HD  LYS A  87      24.206   1.935  -1.206  1.00  0.72           H  
ATOM   1295 2HD  LYS A  87      23.619   2.654   0.304  1.00  0.72           H  
ATOM   1296 1HE  LYS A  87      25.865   1.798   0.642  1.00  0.72           H  
ATOM   1297 2HE  LYS A  87      24.731   0.794   1.563  1.00  0.72           H  
ATOM   1298 1HZ  LYS A  87      26.314  -0.553   0.330  1.00  0.72           H  
ATOM   1299 2HZ  LYS A  87      24.804  -0.814  -0.251  1.00  0.72           H  
ATOM   1300 3HZ  LYS A  87      25.845   0.107  -1.113  1.00  0.72           H  
ATOM   1301  N   ALA A  88      18.954   1.249  -2.940  1.00  0.72           N  
ATOM   1302  CA  ALA A  88      17.804   1.908  -3.537  1.00  0.72           C  
ATOM   1303  C   ALA A  88      16.508   1.236  -3.078  1.00  0.72           C  
ATOM   1304  O   ALA A  88      15.511   1.910  -2.817  1.00  0.72           O  
ATOM   1305  CB  ALA A  88      17.924   1.895  -5.032  1.00  0.72           C  
ATOM   1306  H   ALA A  88      19.660   0.838  -3.553  1.00  0.72           H  
ATOM   1307  HA  ALA A  88      17.794   2.938  -3.199  1.00  0.72           H  
ATOM   1308 1HB  ALA A  88      17.093   2.427  -5.454  1.00  0.72           H  
ATOM   1309 2HB  ALA A  88      18.850   2.395  -5.309  1.00  0.72           H  
ATOM   1310 3HB  ALA A  88      17.939   0.873  -5.394  1.00  0.72           H  
ATOM   1311  N   LEU A  89      16.531  -0.094  -2.939  1.00  0.72           N  
ATOM   1312  CA  LEU A  89      15.369  -0.830  -2.461  1.00  0.72           C  
ATOM   1313  C   LEU A  89      15.060  -0.374  -1.041  1.00  0.72           C  
ATOM   1314  O   LEU A  89      13.901  -0.121  -0.696  1.00  0.72           O  
ATOM   1315  CB  LEU A  89      15.617  -2.343  -2.493  1.00  0.72           C  
ATOM   1316  CG  LEU A  89      14.450  -3.236  -2.009  1.00  0.72           C  
ATOM   1317  CD1 LEU A  89      13.225  -3.008  -2.886  1.00  0.72           C  
ATOM   1318  CD2 LEU A  89      14.889  -4.702  -2.050  1.00  0.72           C  
ATOM   1319  H   LEU A  89      17.370  -0.609  -3.203  1.00  0.72           H  
ATOM   1320  HA  LEU A  89      14.520  -0.599  -3.098  1.00  0.72           H  
ATOM   1321 1HB  LEU A  89      15.884  -2.629  -3.502  1.00  0.72           H  
ATOM   1322 2HB  LEU A  89      16.467  -2.560  -1.854  1.00  0.72           H  
ATOM   1323  HG  LEU A  89      14.189  -2.963  -0.997  1.00  0.72           H  
ATOM   1324 1HD1 LEU A  89      12.410  -3.626  -2.532  1.00  0.72           H  
ATOM   1325 2HD1 LEU A  89      12.932  -1.960  -2.838  1.00  0.72           H  
ATOM   1326 3HD1 LEU A  89      13.453  -3.272  -3.900  1.00  0.72           H  
ATOM   1327 1HD2 LEU A  89      14.084  -5.339  -1.705  1.00  0.72           H  
ATOM   1328 2HD2 LEU A  89      15.152  -4.970  -3.070  1.00  0.72           H  
ATOM   1329 3HD2 LEU A  89      15.751  -4.831  -1.405  1.00  0.72           H  
ATOM   1330  N   ALA A  90      16.103  -0.271  -0.208  1.00  0.72           N  
ATOM   1331  CA  ALA A  90      15.927   0.185   1.162  1.00  0.72           C  
ATOM   1332  C   ALA A  90      15.327   1.586   1.193  1.00  0.72           C  
ATOM   1333  O   ALA A  90      14.417   1.857   1.986  1.00  0.72           O  
ATOM   1334  CB  ALA A  90      17.256   0.156   1.892  1.00  0.72           C  
ATOM   1335  H   ALA A  90      17.036  -0.526  -0.540  1.00  0.72           H  
ATOM   1336  HA  ALA A  90      15.235  -0.477   1.650  1.00  0.72           H  
ATOM   1337 1HB  ALA A  90      17.118   0.466   2.903  1.00  0.72           H  
ATOM   1338 2HB  ALA A  90      17.644  -0.861   1.868  1.00  0.72           H  
ATOM   1339 3HB  ALA A  90      17.957   0.821   1.410  1.00  0.72           H  
ATOM   1340  N   GLN A  91      15.772   2.451   0.273  1.00  0.72           N  
ATOM   1341  CA  GLN A  91      15.233   3.800   0.179  1.00  0.72           C  
ATOM   1342  C   GLN A  91      13.758   3.763  -0.216  1.00  0.72           C  
ATOM   1343  O   GLN A  91      12.962   4.509   0.352  1.00  0.72           O  
ATOM   1344  CB  GLN A  91      16.036   4.650  -0.809  1.00  0.72           C  
ATOM   1345  CG  GLN A  91      17.428   5.037  -0.352  1.00  0.72           C  
ATOM   1346  CD  GLN A  91      18.218   5.751  -1.451  1.00  0.72           C  
ATOM   1347  OE1 GLN A  91      18.327   5.267  -2.579  1.00  0.72           O  
ATOM   1348  NE2 GLN A  91      18.760   6.921  -1.126  1.00  0.72           N  
ATOM   1349  H   GLN A  91      16.532   2.168  -0.347  1.00  0.72           H  
ATOM   1350  HA  GLN A  91      15.306   4.265   1.160  1.00  0.72           H  
ATOM   1351 1HB  GLN A  91      16.150   4.097  -1.724  1.00  0.72           H  
ATOM   1352 2HB  GLN A  91      15.485   5.561  -1.041  1.00  0.72           H  
ATOM   1353 1HG  GLN A  91      17.344   5.707   0.501  1.00  0.72           H  
ATOM   1354 2HG  GLN A  91      17.968   4.135  -0.071  1.00  0.72           H  
ATOM   1355 1HE2 GLN A  91      19.275   7.442  -1.812  1.00  0.72           H  
ATOM   1356 2HE2 GLN A  91      18.643   7.290  -0.204  1.00  0.72           H  
ATOM   1357  N   LEU A  92      13.372   2.860  -1.132  1.00  0.73           N  
ATOM   1358  CA  LEU A  92      11.960   2.750  -1.502  1.00  0.73           C  
ATOM   1359  C   LEU A  92      11.158   2.331  -0.275  1.00  0.73           C  
ATOM   1360  O   LEU A  92      10.047   2.825  -0.032  1.00  0.73           O  
ATOM   1361  CB  LEU A  92      11.744   1.713  -2.618  1.00  0.73           C  
ATOM   1362  CG  LEU A  92      12.240   2.033  -3.987  1.00  0.73           C  
ATOM   1363  CD1 LEU A  92      12.074   0.797  -4.874  1.00  0.73           C  
ATOM   1364  CD2 LEU A  92      11.447   3.186  -4.527  1.00  0.73           C  
ATOM   1365  H   LEU A  92      14.074   2.279  -1.593  1.00  0.73           H  
ATOM   1366  HA  LEU A  92      11.607   3.721  -1.842  1.00  0.73           H  
ATOM   1367 1HB  LEU A  92      12.219   0.787  -2.317  1.00  0.73           H  
ATOM   1368 2HB  LEU A  92      10.684   1.530  -2.711  1.00  0.73           H  
ATOM   1369  HG  LEU A  92      13.295   2.295  -3.952  1.00  0.73           H  
ATOM   1370 1HD1 LEU A  92      12.419   1.023  -5.866  1.00  0.73           H  
ATOM   1371 2HD1 LEU A  92      12.650  -0.031  -4.470  1.00  0.73           H  
ATOM   1372 3HD1 LEU A  92      11.029   0.522  -4.912  1.00  0.73           H  
ATOM   1373 1HD2 LEU A  92      11.806   3.404  -5.504  1.00  0.73           H  
ATOM   1374 2HD2 LEU A  92      10.389   2.926  -4.570  1.00  0.73           H  
ATOM   1375 3HD2 LEU A  92      11.581   4.048  -3.887  1.00  0.73           H  
ATOM   1376  N   GLY A  93      11.741   1.438   0.523  1.00  0.74           N  
ATOM   1377  CA  GLY A  93      11.118   0.979   1.751  1.00  0.74           C  
ATOM   1378  C   GLY A  93      10.840   2.181   2.642  1.00  0.74           C  
ATOM   1379  O   GLY A  93       9.704   2.394   3.078  1.00  0.74           O  
ATOM   1380  H   GLY A  93      12.645   1.050   0.250  1.00  0.74           H  
ATOM   1381 1HA  GLY A  93      10.194   0.449   1.530  1.00  0.74           H  
ATOM   1382 2HA  GLY A  93      11.790   0.287   2.256  1.00  0.74           H  
ATOM   1383  N   ALA A  94      11.882   2.981   2.890  1.00  0.76           N  
ATOM   1384  CA  ALA A  94      11.782   4.177   3.723  1.00  0.76           C  
ATOM   1385  C   ALA A  94      10.761   5.189   3.172  1.00  0.76           C  
ATOM   1386  O   ALA A  94      10.018   5.806   3.939  1.00  0.76           O  
ATOM   1387  CB  ALA A  94      13.146   4.834   3.841  1.00  0.76           C  
ATOM   1388  H   ALA A  94      12.787   2.730   2.487  1.00  0.76           H  
ATOM   1389  HA  ALA A  94      11.453   3.865   4.715  1.00  0.76           H  
ATOM   1390 1HB  ALA A  94      13.076   5.701   4.490  1.00  0.76           H  
ATOM   1391 2HB  ALA A  94      13.853   4.120   4.257  1.00  0.76           H  
ATOM   1392 3HB  ALA A  94      13.481   5.143   2.852  1.00  0.76           H  
ATOM   1393  N   MET A  95      10.689   5.348   1.842  1.00  0.79           N  
ATOM   1394  CA  MET A  95       9.724   6.281   1.249  1.00  0.79           C  
ATOM   1395  C   MET A  95       8.307   5.861   1.638  1.00  0.79           C  
ATOM   1396  O   MET A  95       7.467   6.688   2.017  1.00  0.79           O  
ATOM   1397  CB  MET A  95       9.878   6.326  -0.284  1.00  0.79           C  
ATOM   1398  CG  MET A  95      11.166   6.988  -0.818  1.00  0.79           C  
ATOM   1399  SD  MET A  95      11.425   6.727  -2.620  1.00  0.79           S  
ATOM   1400  CE  MET A  95      10.146   7.722  -3.373  1.00  0.79           C  
ATOM   1401  H   MET A  95      11.333   4.837   1.239  1.00  0.79           H  
ATOM   1402  HA  MET A  95       9.905   7.276   1.656  1.00  0.79           H  
ATOM   1403 1HB  MET A  95       9.837   5.313  -0.678  1.00  0.79           H  
ATOM   1404 2HB  MET A  95       9.041   6.872  -0.706  1.00  0.79           H  
ATOM   1405 1HG  MET A  95      11.106   8.060  -0.640  1.00  0.79           H  
ATOM   1406 2HG  MET A  95      12.027   6.615  -0.285  1.00  0.79           H  
ATOM   1407 1HE  MET A  95      10.209   7.641  -4.454  1.00  0.79           H  
ATOM   1408 2HE  MET A  95       9.181   7.379  -3.037  1.00  0.79           H  
ATOM   1409 3HE  MET A  95      10.266   8.756  -3.084  1.00  0.79           H  
ATOM   1410  N   ASN A  96       8.059   4.555   1.602  1.00  0.82           N  
ATOM   1411  CA  ASN A  96       6.750   4.045   1.949  1.00  0.82           C  
ATOM   1412  C   ASN A  96       6.524   4.078   3.453  1.00  0.82           C  
ATOM   1413  O   ASN A  96       5.426   4.389   3.901  1.00  0.82           O  
ATOM   1414  CB  ASN A  96       6.584   2.707   1.298  1.00  0.82           C  
ATOM   1415  CG  ASN A  96       6.382   2.986  -0.133  1.00  0.82           C  
ATOM   1416  OD1 ASN A  96       5.257   3.304  -0.533  1.00  0.82           O  
ATOM   1417  ND2 ASN A  96       7.432   2.961  -0.904  1.00  0.82           N  
ATOM   1418  H   ASN A  96       8.789   3.911   1.282  1.00  0.82           H  
ATOM   1419  HA  ASN A  96       6.005   4.705   1.507  1.00  0.82           H  
ATOM   1420 1HB  ASN A  96       7.481   2.095   1.438  1.00  0.82           H  
ATOM   1421 2HB  ASN A  96       5.724   2.168   1.709  1.00  0.82           H  
ATOM   1422 1HD2 ASN A  96       7.347   3.172  -1.877  1.00  0.82           H  
ATOM   1423 2HD2 ASN A  96       8.354   2.772  -0.501  1.00  0.82           H  
ATOM   1424  N   ARG A  97       7.555   3.837   4.254  1.00  0.86           N  
ATOM   1425  CA  ARG A  97       7.368   4.002   5.688  1.00  0.86           C  
ATOM   1426  C   ARG A  97       6.918   5.427   6.013  1.00  0.86           C  
ATOM   1427  O   ARG A  97       6.014   5.637   6.818  1.00  0.86           O  
ATOM   1428  CB  ARG A  97       8.636   3.713   6.457  1.00  0.86           C  
ATOM   1429  CG  ARG A  97       8.552   4.014   7.949  1.00  0.86           C  
ATOM   1430  CD  ARG A  97       7.596   3.162   8.702  1.00  0.86           C  
ATOM   1431  NE  ARG A  97       7.556   3.584  10.096  1.00  0.86           N  
ATOM   1432  CZ  ARG A  97       6.747   4.514  10.630  1.00  0.86           C  
ATOM   1433  NH1 ARG A  97       5.842   5.103   9.907  1.00  0.86           N  
ATOM   1434  NH2 ARG A  97       6.866   4.845  11.897  1.00  0.86           N  
ATOM   1435  H   ARG A  97       8.452   3.539   3.871  1.00  0.86           H  
ATOM   1436  HA  ARG A  97       6.597   3.305   6.017  1.00  0.86           H  
ATOM   1437 1HB  ARG A  97       8.935   2.682   6.328  1.00  0.86           H  
ATOM   1438 2HB  ARG A  97       9.439   4.329   6.059  1.00  0.86           H  
ATOM   1439 1HG  ARG A  97       9.542   3.864   8.389  1.00  0.86           H  
ATOM   1440 2HG  ARG A  97       8.259   5.056   8.087  1.00  0.86           H  
ATOM   1441 1HD  ARG A  97       6.593   3.249   8.282  1.00  0.86           H  
ATOM   1442 2HD  ARG A  97       7.926   2.123   8.672  1.00  0.86           H  
ATOM   1443  HE  ARG A  97       8.249   3.165  10.703  1.00  0.86           H  
ATOM   1444 1HH1 ARG A  97       5.746   4.860   8.932  1.00  0.86           H  
ATOM   1445 2HH1 ARG A  97       5.252   5.798  10.346  1.00  0.86           H  
ATOM   1446 1HH2 ARG A  97       7.590   4.416  12.492  1.00  0.86           H  
ATOM   1447 2HH2 ARG A  97       6.268   5.553  12.285  1.00  0.86           H  
ATOM   1448  N   ASN A  98       7.505   6.419   5.340  1.00  0.91           N  
ATOM   1449  CA  ASN A  98       7.158   7.816   5.592  1.00  0.91           C  
ATOM   1450  C   ASN A  98       5.692   8.096   5.252  1.00  0.91           C  
ATOM   1451  O   ASN A  98       5.015   8.869   5.934  1.00  0.91           O  
ATOM   1452  CB  ASN A  98       8.075   8.727   4.810  1.00  0.91           C  
ATOM   1453  CG  ASN A  98       9.487   8.760   5.363  1.00  0.91           C  
ATOM   1454  OD1 ASN A  98       9.748   8.431   6.530  1.00  0.91           O  
ATOM   1455  ND2 ASN A  98      10.414   9.156   4.527  1.00  0.91           N  
ATOM   1456  H   ASN A  98       8.250   6.202   4.675  1.00  0.91           H  
ATOM   1457  HA  ASN A  98       7.291   8.018   6.655  1.00  0.91           H  
ATOM   1458 1HB  ASN A  98       8.118   8.391   3.777  1.00  0.91           H  
ATOM   1459 2HB  ASN A  98       7.671   9.736   4.810  1.00  0.91           H  
ATOM   1460 1HD2 ASN A  98      11.366   9.199   4.819  1.00  0.91           H  
ATOM   1461 2HD2 ASN A  98      10.165   9.410   3.594  1.00  0.91           H  
ATOM   1462  N   ALA A  99       5.160   7.380   4.266  1.00  0.95           N  
ATOM   1463  CA  ALA A  99       3.773   7.548   3.837  1.00  0.95           C  
ATOM   1464  C   ALA A  99       2.795   6.886   4.821  1.00  0.95           C  
ATOM   1465  O   ALA A  99       1.576   6.987   4.654  1.00  0.95           O  
ATOM   1466  CB  ALA A  99       3.588   6.976   2.440  1.00  0.95           C  
ATOM   1467  H   ALA A  99       5.769   6.755   3.734  1.00  0.95           H  
ATOM   1468  HA  ALA A  99       3.555   8.615   3.816  1.00  0.95           H  
ATOM   1469 1HB  ALA A  99       2.561   7.127   2.114  1.00  0.95           H  
ATOM   1470 2HB  ALA A  99       4.269   7.474   1.751  1.00  0.95           H  
ATOM   1471 3HB  ALA A  99       3.812   5.921   2.455  1.00  0.95           H  
ATOM   1472  N   PHE A 100       3.331   6.223   5.852  1.00  0.96           N  
ATOM   1473  CA  PHE A 100       2.549   5.567   6.884  1.00  0.96           C  
ATOM   1474  C   PHE A 100       2.795   6.284   8.206  1.00  0.96           C  
ATOM   1475  O   PHE A 100       2.466   5.762   9.267  1.00  0.96           O  
ATOM   1476  CB  PHE A 100       3.020   4.127   7.065  1.00  0.96           C  
ATOM   1477  CG  PHE A 100       2.041   3.163   7.703  1.00  0.96           C  
ATOM   1478  CD1 PHE A 100       0.837   2.880   7.085  1.00  0.96           C  
ATOM   1479  CD2 PHE A 100       2.349   2.499   8.889  1.00  0.96           C  
ATOM   1480  CE1 PHE A 100      -0.032   1.977   7.625  1.00  0.96           C  
ATOM   1481  CE2 PHE A 100       1.471   1.576   9.441  1.00  0.96           C  
ATOM   1482  CZ  PHE A 100       0.275   1.318   8.801  1.00  0.96           C  
ATOM   1483  H   PHE A 100       4.343   6.161   5.945  1.00  0.96           H  
ATOM   1484  HA  PHE A 100       1.490   5.607   6.628  1.00  0.96           H  
ATOM   1485 1HB  PHE A 100       3.371   3.734   6.144  1.00  0.96           H  
ATOM   1486 2HB  PHE A 100       3.897   4.154   7.710  1.00  0.96           H  
ATOM   1487  HD1 PHE A 100       0.582   3.382   6.153  1.00  0.96           H  
ATOM   1488  HD2 PHE A 100       3.294   2.716   9.370  1.00  0.96           H  
ATOM   1489  HE1 PHE A 100      -0.970   1.785   7.116  1.00  0.96           H  
ATOM   1490  HE2 PHE A 100       1.722   1.062  10.373  1.00  0.96           H  
ATOM   1491  HZ  PHE A 100      -0.426   0.606   9.211  1.00  0.96           H  
ATOM   1492  N   VAL A 101       3.337   7.506   8.157  1.00  0.95           N  
ATOM   1493  CA  VAL A 101       3.661   8.262   9.374  1.00  0.95           C  
ATOM   1494  C   VAL A 101       2.497   8.487  10.345  1.00  0.95           C  
ATOM   1495  O   VAL A 101       2.716   8.649  11.546  1.00  0.95           O  
ATOM   1496  CB  VAL A 101       4.288   9.616   8.998  1.00  0.95           C  
ATOM   1497  CG1 VAL A 101       3.253  10.525   8.332  1.00  0.95           C  
ATOM   1498  CG2 VAL A 101       4.841  10.270  10.247  1.00  0.95           C  
ATOM   1499  H   VAL A 101       3.609   7.910   7.258  1.00  0.95           H  
ATOM   1500  HA  VAL A 101       4.425   7.699   9.907  1.00  0.95           H  
ATOM   1501  HB  VAL A 101       5.095   9.449   8.292  1.00  0.95           H  
ATOM   1502 1HG1 VAL A 101       3.723  11.468   8.061  1.00  0.95           H  
ATOM   1503 2HG1 VAL A 101       2.873  10.040   7.432  1.00  0.95           H  
ATOM   1504 3HG1 VAL A 101       2.429  10.726   9.015  1.00  0.95           H  
ATOM   1505 1HG2 VAL A 101       5.300  11.221   9.982  1.00  0.95           H  
ATOM   1506 2HG2 VAL A 101       4.028  10.442  10.953  1.00  0.95           H  
ATOM   1507 3HG2 VAL A 101       5.588   9.619  10.699  1.00  0.95           H  
ATOM   1508  N   ASP A 102       1.271   8.479   9.840  1.00  0.91           N  
ATOM   1509  CA  ASP A 102       0.088   8.684  10.664  1.00  0.91           C  
ATOM   1510  C   ASP A 102      -0.396   7.406  11.366  1.00  0.91           C  
ATOM   1511  O   ASP A 102      -1.336   7.457  12.165  1.00  0.91           O  
ATOM   1512  CB  ASP A 102      -1.042   9.234   9.801  1.00  0.91           C  
ATOM   1513  CG  ASP A 102      -0.779  10.655   9.298  1.00  0.91           C  
ATOM   1514  OD1 ASP A 102      -0.039  11.377   9.925  1.00  0.91           O  
ATOM   1515  OD2 ASP A 102      -1.313  10.996   8.274  1.00  0.91           O  
ATOM   1516  H   ASP A 102       1.165   8.329   8.848  1.00  0.91           H  
ATOM   1517  HA  ASP A 102       0.333   9.418  11.430  1.00  0.91           H  
ATOM   1518 1HB  ASP A 102      -1.185   8.579   8.941  1.00  0.91           H  
ATOM   1519 2HB  ASP A 102      -1.970   9.228  10.373  1.00  0.91           H  
ATOM   1520  N   LYS A 103       0.202   6.256  11.045  1.00  0.85           N  
ATOM   1521  CA  LYS A 103      -0.241   4.994  11.625  1.00  0.85           C  
ATOM   1522  C   LYS A 103       0.881   4.314  12.446  1.00  0.85           C  
ATOM   1523  O   LYS A 103       2.045   4.384  12.063  1.00  0.85           O  
ATOM   1524  CB  LYS A 103      -0.666   4.082  10.502  1.00  0.85           C  
ATOM   1525  CG  LYS A 103      -1.829   4.562   9.613  1.00  0.85           C  
ATOM   1526  CD  LYS A 103      -3.161   4.606  10.352  1.00  0.85           C  
ATOM   1527  CE  LYS A 103      -4.319   4.864   9.360  1.00  0.85           C  
ATOM   1528  NZ  LYS A 103      -5.690   4.722   9.986  1.00  0.85           N  
ATOM   1529  H   LYS A 103       0.989   6.243  10.395  1.00  0.85           H  
ATOM   1530  HA  LYS A 103      -1.107   5.203  12.228  1.00  0.85           H  
ATOM   1531 1HB  LYS A 103       0.168   4.006   9.842  1.00  0.85           H  
ATOM   1532 2HB  LYS A 103      -0.878   3.099  10.879  1.00  0.85           H  
ATOM   1533 1HG  LYS A 103      -1.604   5.549   9.221  1.00  0.85           H  
ATOM   1534 2HG  LYS A 103      -1.939   3.877   8.774  1.00  0.85           H  
ATOM   1535 1HD  LYS A 103      -3.316   3.709  10.917  1.00  0.85           H  
ATOM   1536 2HD  LYS A 103      -3.133   5.436  11.058  1.00  0.85           H  
ATOM   1537 1HE  LYS A 103      -4.213   5.880   8.988  1.00  0.85           H  
ATOM   1538 2HE  LYS A 103      -4.241   4.170   8.520  1.00  0.85           H  
ATOM   1539 1HZ  LYS A 103      -6.387   4.922   9.290  1.00  0.85           H  
ATOM   1540 2HZ  LYS A 103      -5.851   3.739  10.320  1.00  0.85           H  
ATOM   1541 3HZ  LYS A 103      -5.785   5.361  10.755  1.00  0.85           H  
ATOM   1542  N   PRO A 104       0.581   3.670  13.592  1.00  0.78           N  
ATOM   1543  CA  PRO A 104       1.534   2.934  14.415  1.00  0.78           C  
ATOM   1544  C   PRO A 104       2.282   1.766  13.769  1.00  0.78           C  
ATOM   1545  O   PRO A 104       1.676   0.886  13.139  1.00  0.78           O  
ATOM   1546  CB  PRO A 104       0.653   2.406  15.538  1.00  0.78           C  
ATOM   1547  CG  PRO A 104      -0.509   3.348  15.612  1.00  0.78           C  
ATOM   1548  CD  PRO A 104      -0.769   3.766  14.189  1.00  0.78           C  
ATOM   1549  HA  PRO A 104       2.238   3.650  14.840  1.00  0.78           H  
ATOM   1550 1HB  PRO A 104       0.363   1.362  15.343  1.00  0.78           H  
ATOM   1551 2HB  PRO A 104       1.227   2.426  16.461  1.00  0.78           H  
ATOM   1552 1HG  PRO A 104      -1.374   2.840  16.071  1.00  0.78           H  
ATOM   1553 2HG  PRO A 104      -0.259   4.198  16.264  1.00  0.78           H  
ATOM   1554 1HD  PRO A 104      -1.481   3.100  13.688  1.00  0.78           H  
ATOM   1555 2HD  PRO A 104      -1.122   4.803  14.251  1.00  0.78           H  
ATOM   1556  N   VAL A 105       3.581   1.704  14.061  1.00  0.72           N  
ATOM   1557  CA  VAL A 105       4.446   0.607  13.636  1.00  0.72           C  
ATOM   1558  C   VAL A 105       5.183  -0.015  14.814  1.00  0.72           C  
ATOM   1559  O   VAL A 105       5.843   0.689  15.596  1.00  0.72           O  
ATOM   1560  CB  VAL A 105       5.481   1.083  12.596  1.00  0.72           C  
ATOM   1561  CG1 VAL A 105       6.426  -0.080  12.187  1.00  0.72           C  
ATOM   1562  CG2 VAL A 105       4.742   1.607  11.388  1.00  0.72           C  
ATOM   1563  H   VAL A 105       3.994   2.504  14.535  1.00  0.72           H  
ATOM   1564  HA  VAL A 105       3.828  -0.162  13.173  1.00  0.72           H  
ATOM   1565  HB  VAL A 105       6.092   1.877  13.024  1.00  0.72           H  
ATOM   1566 1HG1 VAL A 105       7.149   0.283  11.451  1.00  0.72           H  
ATOM   1567 2HG1 VAL A 105       6.964  -0.450  13.061  1.00  0.72           H  
ATOM   1568 3HG1 VAL A 105       5.842  -0.894  11.755  1.00  0.72           H  
ATOM   1569 1HG2 VAL A 105       5.443   1.942  10.647  1.00  0.72           H  
ATOM   1570 2HG2 VAL A 105       4.136   0.814  10.971  1.00  0.72           H  
ATOM   1571 3HG2 VAL A 105       4.099   2.440  11.680  1.00  0.72           H  
ATOM   1572  N   ALA A 106       5.085  -1.333  14.925  1.00  0.69           N  
ATOM   1573  CA  ALA A 106       5.805  -2.067  15.946  1.00  0.69           C  
ATOM   1574  C   ALA A 106       6.959  -2.800  15.295  1.00  0.69           C  
ATOM   1575  O   ALA A 106       6.842  -3.264  14.154  1.00  0.69           O  
ATOM   1576  CB  ALA A 106       4.910  -3.061  16.669  1.00  0.69           C  
ATOM   1577  H   ALA A 106       4.505  -1.842  14.262  1.00  0.69           H  
ATOM   1578  HA  ALA A 106       6.199  -1.358  16.662  1.00  0.69           H  
ATOM   1579 1HB  ALA A 106       5.487  -3.584  17.425  1.00  0.69           H  
ATOM   1580 2HB  ALA A 106       4.109  -2.526  17.129  1.00  0.69           H  
ATOM   1581 3HB  ALA A 106       4.516  -3.771  15.956  1.00  0.69           H  
ATOM   1582  N   ALA A 107       8.039  -2.949  16.033  1.00  0.69           N  
ATOM   1583  CA  ALA A 107       9.171  -3.727  15.570  1.00  0.69           C  
ATOM   1584  C   ALA A 107       9.577  -4.674  16.659  1.00  0.69           C  
ATOM   1585  O   ALA A 107       9.510  -4.313  17.835  1.00  0.69           O  
ATOM   1586  CB  ALA A 107      10.339  -2.844  15.201  1.00  0.69           C  
ATOM   1587  H   ALA A 107       8.074  -2.486  16.939  1.00  0.69           H  
ATOM   1588  HA  ALA A 107       8.864  -4.301  14.706  1.00  0.69           H  
ATOM   1589 1HB  ALA A 107      11.133  -3.477  14.874  1.00  0.69           H  
ATOM   1590 2HB  ALA A 107      10.052  -2.172  14.397  1.00  0.69           H  
ATOM   1591 3HB  ALA A 107      10.653  -2.270  16.069  1.00  0.69           H  
ATOM   1592  N   MET A 108      10.022  -5.862  16.274  1.00  0.74           N  
ATOM   1593  CA  MET A 108      10.403  -6.832  17.286  1.00  0.74           C  
ATOM   1594  C   MET A 108      11.771  -7.436  17.115  1.00  0.74           C  
ATOM   1595  O   MET A 108      12.212  -7.724  16.004  1.00  0.74           O  
ATOM   1596  CB  MET A 108       9.387  -7.960  17.266  1.00  0.74           C  
ATOM   1597  CG  MET A 108       8.047  -7.497  17.558  1.00  0.74           C  
ATOM   1598  SD  MET A 108       6.939  -8.737  17.651  1.00  0.74           S  
ATOM   1599  CE  MET A 108       5.573  -7.762  18.164  1.00  0.74           C  
ATOM   1600  H   MET A 108      10.029  -6.089  15.277  1.00  0.74           H  
ATOM   1601  HA  MET A 108      10.385  -6.343  18.258  1.00  0.74           H  
ATOM   1602 1HB  MET A 108       9.386  -8.446  16.291  1.00  0.74           H  
ATOM   1603 2HB  MET A 108       9.658  -8.710  18.014  1.00  0.74           H  
ATOM   1604 1HG  MET A 108       8.040  -6.988  18.462  1.00  0.74           H  
ATOM   1605 2HG  MET A 108       7.715  -6.814  16.778  1.00  0.74           H  
ATOM   1606 1HE  MET A 108       4.705  -8.389  18.254  1.00  0.74           H  
ATOM   1607 2HE  MET A 108       5.794  -7.301  19.126  1.00  0.74           H  
ATOM   1608 3HE  MET A 108       5.398  -7.000  17.439  1.00  0.74           H  
ATOM   1609  N   THR A 109      12.411  -7.706  18.240  1.00  0.81           N  
ATOM   1610  CA  THR A 109      13.669  -8.431  18.245  1.00  0.81           C  
ATOM   1611  C   THR A 109      13.746  -9.340  19.484  1.00  0.81           C  
ATOM   1612  O   THR A 109      12.733  -9.589  20.146  1.00  0.81           O  
ATOM   1613  CB  THR A 109      14.882  -7.487  18.116  1.00  0.81           C  
ATOM   1614  OG1 THR A 109      16.049  -8.270  17.896  1.00  0.81           O  
ATOM   1615  CG2 THR A 109      15.069  -6.643  19.350  1.00  0.81           C  
ATOM   1616  H   THR A 109      12.008  -7.384  19.121  1.00  0.81           H  
ATOM   1617  HA  THR A 109      13.694  -9.076  17.366  1.00  0.81           H  
ATOM   1618  HB  THR A 109      14.732  -6.836  17.255  1.00  0.81           H  
ATOM   1619  HG1 THR A 109      16.076  -8.496  16.939  1.00  0.81           H  
ATOM   1620 1HG2 THR A 109      15.931  -5.983  19.222  1.00  0.81           H  
ATOM   1621 2HG2 THR A 109      14.172  -6.050  19.506  1.00  0.81           H  
ATOM   1622 3HG2 THR A 109      15.230  -7.270  20.205  1.00  0.81           H  
ATOM   1623  N   GLY A 110      14.927  -9.875  19.750  1.00  0.90           N  
ATOM   1624  CA  GLY A 110      15.157 -10.865  20.808  1.00  0.90           C  
ATOM   1625  C   GLY A 110      15.460 -12.179  20.112  1.00  0.90           C  
ATOM   1626  O   GLY A 110      15.697 -12.162  18.904  1.00  0.90           O  
ATOM   1627  H   GLY A 110      15.681  -9.563  19.157  1.00  0.90           H  
ATOM   1628 1HA  GLY A 110      15.977 -10.573  21.451  1.00  0.90           H  
ATOM   1629 2HA  GLY A 110      14.297 -10.958  21.439  1.00  0.90           H  
ATOM   1630  N   SER A 111      15.536 -13.291  20.837  1.00  0.99           N  
ATOM   1631  CA  SER A 111      15.906 -14.548  20.189  1.00  0.99           C  
ATOM   1632  C   SER A 111      14.706 -15.509  20.019  1.00  0.99           C  
ATOM   1633  O   SER A 111      13.962 -15.438  19.023  1.00  0.99           O  
ATOM   1634  CB  SER A 111      17.034 -15.198  20.985  1.00  0.99           C  
ATOM   1635  OG  SER A 111      16.613 -15.553  22.273  1.00  0.99           O  
ATOM   1636  H   SER A 111      15.373 -13.273  21.845  1.00  0.99           H  
ATOM   1637  HA  SER A 111      16.296 -14.322  19.196  1.00  0.99           H  
ATOM   1638 1HB  SER A 111      17.384 -16.077  20.456  1.00  0.99           H  
ATOM   1639 2HB  SER A 111      17.870 -14.503  21.057  1.00  0.99           H  
ATOM   1640  HG  SER A 111      16.189 -14.741  22.647  1.00  0.99           H  
ATOM   1641  N   SER A 112      14.536 -16.426  20.966  1.00  1.06           N  
ATOM   1642  CA  SER A 112      13.452 -17.385  20.892  1.00  1.06           C  
ATOM   1643  C   SER A 112      12.128 -16.639  20.985  1.00  1.06           C  
ATOM   1644  O   SER A 112      11.990 -15.717  21.785  1.00  1.06           O  
ATOM   1645  CB  SER A 112      13.585 -18.396  22.021  1.00  1.06           C  
ATOM   1646  OG  SER A 112      12.548 -19.351  22.001  1.00  1.06           O  
ATOM   1647  H   SER A 112      15.172 -16.430  21.746  1.00  1.06           H  
ATOM   1648  HA  SER A 112      13.501 -17.906  19.934  1.00  1.06           H  
ATOM   1649 1HB  SER A 112      14.550 -18.902  21.951  1.00  1.06           H  
ATOM   1650 2HB  SER A 112      13.568 -17.865  22.972  1.00  1.06           H  
ATOM   1651  HG  SER A 112      12.782 -19.969  21.311  1.00  1.06           H  
ATOM   1652  N   GLY A 113      11.149 -17.040  20.188  1.00  1.09           N  
ATOM   1653  CA  GLY A 113       9.817 -16.451  20.278  1.00  1.09           C  
ATOM   1654  C   GLY A 113       9.556 -15.146  19.512  1.00  1.09           C  
ATOM   1655  O   GLY A 113       8.415 -14.685  19.515  1.00  1.09           O  
ATOM   1656  H   GLY A 113      11.323 -17.789  19.532  1.00  1.09           H  
ATOM   1657 1HA  GLY A 113       9.093 -17.197  19.948  1.00  1.09           H  
ATOM   1658 2HA  GLY A 113       9.598 -16.276  21.330  1.00  1.09           H  
ATOM   1659  N   LYS A 114      10.537 -14.578  18.789  1.00  1.07           N  
ATOM   1660  CA  LYS A 114      10.236 -13.317  18.071  1.00  1.07           C  
ATOM   1661  C   LYS A 114       8.986 -13.450  17.213  1.00  1.07           C  
ATOM   1662  O   LYS A 114       8.058 -12.642  17.306  1.00  1.07           O  
ATOM   1663  CB  LYS A 114      11.334 -12.890  17.097  1.00  1.07           C  
ATOM   1664  CG  LYS A 114      12.658 -12.524  17.647  1.00  1.07           C  
ATOM   1665  CD  LYS A 114      13.547 -12.042  16.495  1.00  1.07           C  
ATOM   1666  CE  LYS A 114      13.843 -13.180  15.520  1.00  1.07           C  
ATOM   1667  NZ  LYS A 114      14.679 -14.251  16.130  1.00  1.07           N  
ATOM   1668  H   LYS A 114      11.489 -14.965  18.796  1.00  1.07           H  
ATOM   1669  HA  LYS A 114      10.069 -12.527  18.806  1.00  1.07           H  
ATOM   1670 1HB  LYS A 114      11.502 -13.687  16.374  1.00  1.07           H  
ATOM   1671 2HB  LYS A 114      10.981 -12.029  16.534  1.00  1.07           H  
ATOM   1672 1HG  LYS A 114      12.546 -11.733  18.383  1.00  1.07           H  
ATOM   1673 2HG  LYS A 114      13.114 -13.372  18.125  1.00  1.07           H  
ATOM   1674 1HD  LYS A 114      13.034 -11.245  15.955  1.00  1.07           H  
ATOM   1675 2HD  LYS A 114      14.479 -11.644  16.874  1.00  1.07           H  
ATOM   1676 1HE  LYS A 114      12.900 -13.615  15.198  1.00  1.07           H  
ATOM   1677 2HE  LYS A 114      14.357 -12.776  14.648  1.00  1.07           H  
ATOM   1678 1HZ  LYS A 114      14.837 -14.980  15.455  1.00  1.07           H  
ATOM   1679 2HZ  LYS A 114      15.567 -13.876  16.425  1.00  1.07           H  
ATOM   1680 3HZ  LYS A 114      14.188 -14.641  16.942  1.00  1.07           H  
ATOM   1681  N   THR A 115       8.980 -14.484  16.375  1.00  1.01           N  
ATOM   1682  CA  THR A 115       7.895 -14.735  15.445  1.00  1.01           C  
ATOM   1683  C   THR A 115       6.578 -14.932  16.174  1.00  1.01           C  
ATOM   1684  O   THR A 115       5.531 -14.455  15.736  1.00  1.01           O  
ATOM   1685  CB  THR A 115       8.179 -15.979  14.591  1.00  1.01           C  
ATOM   1686  OG1 THR A 115       9.370 -15.771  13.807  1.00  1.01           O  
ATOM   1687  CG2 THR A 115       6.999 -16.260  13.679  1.00  1.01           C  
ATOM   1688  H   THR A 115       9.775 -15.105  16.372  1.00  1.01           H  
ATOM   1689  HA  THR A 115       7.806 -13.873  14.784  1.00  1.01           H  
ATOM   1690  HB  THR A 115       8.331 -16.838  15.241  1.00  1.01           H  
ATOM   1691  HG1 THR A 115       9.440 -14.825  13.519  1.00  1.01           H  
ATOM   1692 1HG2 THR A 115       7.206 -17.147  13.083  1.00  1.01           H  
ATOM   1693 2HG2 THR A 115       6.102 -16.425  14.280  1.00  1.01           H  
ATOM   1694 3HG2 THR A 115       6.843 -15.414  13.023  1.00  1.01           H  
ATOM   1695  N   THR A 116       6.622 -15.662  17.278  1.00  0.94           N  
ATOM   1696  CA  THR A 116       5.419 -15.957  18.032  1.00  0.94           C  
ATOM   1697  C   THR A 116       4.814 -14.654  18.559  1.00  0.94           C  
ATOM   1698  O   THR A 116       3.602 -14.440  18.467  1.00  0.94           O  
ATOM   1699  CB  THR A 116       5.734 -16.928  19.183  1.00  0.94           C  
ATOM   1700  OG1 THR A 116       6.274 -18.143  18.641  1.00  0.94           O  
ATOM   1701  CG2 THR A 116       4.478 -17.277  19.936  1.00  0.94           C  
ATOM   1702  H   THR A 116       7.512 -16.003  17.607  1.00  0.94           H  
ATOM   1703  HA  THR A 116       4.693 -16.425  17.366  1.00  0.94           H  
ATOM   1704  HB  THR A 116       6.457 -16.473  19.861  1.00  0.94           H  
ATOM   1705  HG1 THR A 116       5.639 -18.525  18.034  1.00  0.94           H  
ATOM   1706 1HG2 THR A 116       4.716 -17.967  20.737  1.00  0.94           H  
ATOM   1707 2HG2 THR A 116       4.067 -16.403  20.335  1.00  0.94           H  
ATOM   1708 3HG2 THR A 116       3.758 -17.739  19.260  1.00  0.94           H  
ATOM   1709  N   VAL A 117       5.664 -13.761  19.075  1.00  0.86           N  
ATOM   1710  CA  VAL A 117       5.180 -12.492  19.604  1.00  0.86           C  
ATOM   1711  C   VAL A 117       4.580 -11.675  18.463  1.00  0.86           C  
ATOM   1712  O   VAL A 117       3.531 -11.055  18.635  1.00  0.86           O  
ATOM   1713  CB  VAL A 117       6.299 -11.690  20.293  1.00  0.86           C  
ATOM   1714  CG1 VAL A 117       5.782 -10.334  20.701  1.00  0.86           C  
ATOM   1715  CG2 VAL A 117       6.729 -12.398  21.502  1.00  0.86           C  
ATOM   1716  H   VAL A 117       6.659 -13.986  19.120  1.00  0.86           H  
ATOM   1717  HA  VAL A 117       4.406 -12.690  20.337  1.00  0.86           H  
ATOM   1718  HB  VAL A 117       7.132 -11.559  19.595  1.00  0.86           H  
ATOM   1719 1HG1 VAL A 117       6.576  -9.767  21.181  1.00  0.86           H  
ATOM   1720 2HG1 VAL A 117       5.440  -9.827  19.852  1.00  0.86           H  
ATOM   1721 3HG1 VAL A 117       4.957 -10.461  21.397  1.00  0.86           H  
ATOM   1722 1HG2 VAL A 117       7.494 -11.847  22.007  1.00  0.86           H  
ATOM   1723 2HG2 VAL A 117       5.871 -12.475  22.143  1.00  0.86           H  
ATOM   1724 3HG2 VAL A 117       7.101 -13.386  21.242  1.00  0.86           H  
ATOM   1725  N   LYS A 118       5.248 -11.673  17.300  1.00  0.80           N  
ATOM   1726  CA  LYS A 118       4.774 -10.969  16.103  1.00  0.80           C  
ATOM   1727  C   LYS A 118       3.383 -11.429  15.711  1.00  0.80           C  
ATOM   1728  O   LYS A 118       2.492 -10.602  15.481  1.00  0.80           O  
ATOM   1729  CB  LYS A 118       5.772 -11.170  14.950  1.00  0.80           C  
ATOM   1730  CG  LYS A 118       5.458 -10.479  13.613  1.00  0.80           C  
ATOM   1731  CD  LYS A 118       4.846 -11.428  12.572  1.00  0.80           C  
ATOM   1732  CE  LYS A 118       5.785 -12.552  12.187  1.00  0.80           C  
ATOM   1733  NZ  LYS A 118       5.203 -13.398  11.105  1.00  0.80           N  
ATOM   1734  H   LYS A 118       6.132 -12.180  17.245  1.00  0.80           H  
ATOM   1735  HA  LYS A 118       4.705  -9.912  16.321  1.00  0.80           H  
ATOM   1736 1HB  LYS A 118       6.763 -10.845  15.271  1.00  0.80           H  
ATOM   1737 2HB  LYS A 118       5.847 -12.224  14.733  1.00  0.80           H  
ATOM   1738 1HG  LYS A 118       4.731  -9.704  13.785  1.00  0.80           H  
ATOM   1739 2HG  LYS A 118       6.364 -10.025  13.205  1.00  0.80           H  
ATOM   1740 1HD  LYS A 118       3.907 -11.854  12.937  1.00  0.80           H  
ATOM   1741 2HD  LYS A 118       4.650 -10.874  11.666  1.00  0.80           H  
ATOM   1742 1HE  LYS A 118       6.736 -12.141  11.849  1.00  0.80           H  
ATOM   1743 2HE  LYS A 118       5.957 -13.173  13.065  1.00  0.80           H  
ATOM   1744 1HZ  LYS A 118       5.829 -14.140  10.864  1.00  0.80           H  
ATOM   1745 2HZ  LYS A 118       4.297 -13.797  11.414  1.00  0.80           H  
ATOM   1746 3HZ  LYS A 118       5.052 -12.821  10.268  1.00  0.80           H  
ATOM   1747  N   GLU A 119       3.167 -12.746  15.679  1.00  0.75           N  
ATOM   1748  CA  GLU A 119       1.855 -13.270  15.333  1.00  0.75           C  
ATOM   1749  C   GLU A 119       0.819 -12.864  16.381  1.00  0.75           C  
ATOM   1750  O   GLU A 119      -0.329 -12.547  16.041  1.00  0.75           O  
ATOM   1751  CB  GLU A 119       1.909 -14.797  15.187  1.00  0.75           C  
ATOM   1752  CG  GLU A 119       2.665 -15.315  13.941  1.00  0.75           C  
ATOM   1753  CD  GLU A 119       1.962 -14.992  12.642  1.00  0.75           C  
ATOM   1754  OE1 GLU A 119       0.798 -15.301  12.534  1.00  0.75           O  
ATOM   1755  OE2 GLU A 119       2.587 -14.441  11.749  1.00  0.75           O  
ATOM   1756  H   GLU A 119       3.936 -13.388  15.876  1.00  0.75           H  
ATOM   1757  HA  GLU A 119       1.556 -12.841  14.377  1.00  0.75           H  
ATOM   1758 1HB  GLU A 119       2.403 -15.218  16.066  1.00  0.75           H  
ATOM   1759 2HB  GLU A 119       0.896 -15.197  15.160  1.00  0.75           H  
ATOM   1760 1HG  GLU A 119       3.657 -14.859  13.924  1.00  0.75           H  
ATOM   1761 2HG  GLU A 119       2.795 -16.393  14.028  1.00  0.75           H  
ATOM   1762  N   MET A 120       1.211 -12.849  17.662  1.00  0.70           N  
ATOM   1763  CA  MET A 120       0.262 -12.443  18.686  1.00  0.70           C  
ATOM   1764  C   MET A 120      -0.059 -10.965  18.597  1.00  0.70           C  
ATOM   1765  O   MET A 120      -1.220 -10.575  18.721  1.00  0.70           O  
ATOM   1766  CB  MET A 120       0.761 -12.803  20.072  1.00  0.70           C  
ATOM   1767  CG  MET A 120       0.735 -14.258  20.306  1.00  0.70           C  
ATOM   1768  SD  MET A 120       1.016 -14.745  21.961  1.00  0.70           S  
ATOM   1769  CE  MET A 120       2.682 -14.308  22.050  1.00  0.70           C  
ATOM   1770  H   MET A 120       2.155 -13.146  17.920  1.00  0.70           H  
ATOM   1771  HA  MET A 120      -0.665 -12.987  18.519  1.00  0.70           H  
ATOM   1772 1HB  MET A 120       1.791 -12.465  20.182  1.00  0.70           H  
ATOM   1773 2HB  MET A 120       0.161 -12.306  20.828  1.00  0.70           H  
ATOM   1774 1HG  MET A 120      -0.197 -14.617  20.007  1.00  0.70           H  
ATOM   1775 2HG  MET A 120       1.482 -14.733  19.681  1.00  0.70           H  
ATOM   1776 1HE  MET A 120       3.056 -14.639  22.981  1.00  0.70           H  
ATOM   1777 2HE  MET A 120       3.215 -14.773  21.276  1.00  0.70           H  
ATOM   1778 3HE  MET A 120       2.784 -13.228  21.953  1.00  0.70           H  
ATOM   1779  N   LEU A 121       0.941 -10.133  18.318  1.00  0.68           N  
ATOM   1780  CA  LEU A 121       0.670  -8.713  18.240  1.00  0.68           C  
ATOM   1781  C   LEU A 121      -0.216  -8.438  17.058  1.00  0.68           C  
ATOM   1782  O   LEU A 121      -1.170  -7.668  17.159  1.00  0.68           O  
ATOM   1783  CB  LEU A 121       1.934  -7.871  18.149  1.00  0.68           C  
ATOM   1784  CG  LEU A 121       1.635  -6.375  18.107  1.00  0.68           C  
ATOM   1785  CD1 LEU A 121       0.845  -6.007  19.341  1.00  0.68           C  
ATOM   1786  CD2 LEU A 121       2.907  -5.577  18.072  1.00  0.68           C  
ATOM   1787  H   LEU A 121       1.887 -10.485  18.207  1.00  0.68           H  
ATOM   1788  HA  LEU A 121       0.139  -8.416  19.141  1.00  0.68           H  
ATOM   1789 1HB  LEU A 121       2.548  -8.078  19.023  1.00  0.68           H  
ATOM   1790 2HB  LEU A 121       2.483  -8.151  17.246  1.00  0.68           H  
ATOM   1791  HG  LEU A 121       1.043  -6.159  17.238  1.00  0.68           H  
ATOM   1792 1HD1 LEU A 121       0.610  -4.948  19.322  1.00  0.68           H  
ATOM   1793 2HD1 LEU A 121      -0.081  -6.580  19.366  1.00  0.68           H  
ATOM   1794 3HD1 LEU A 121       1.427  -6.232  20.221  1.00  0.68           H  
ATOM   1795 1HD2 LEU A 121       2.663  -4.525  18.048  1.00  0.68           H  
ATOM   1796 2HD2 LEU A 121       3.499  -5.791  18.957  1.00  0.68           H  
ATOM   1797 3HD2 LEU A 121       3.462  -5.836  17.192  1.00  0.68           H  
ATOM   1798  N   ALA A 122       0.088  -9.055  15.918  1.00  0.67           N  
ATOM   1799  CA  ALA A 122      -0.744  -8.838  14.756  1.00  0.67           C  
ATOM   1800  C   ALA A 122      -2.170  -9.291  15.045  1.00  0.67           C  
ATOM   1801  O   ALA A 122      -3.122  -8.580  14.729  1.00  0.67           O  
ATOM   1802  CB  ALA A 122      -0.186  -9.590  13.565  1.00  0.67           C  
ATOM   1803  H   ALA A 122       0.894  -9.678  15.859  1.00  0.67           H  
ATOM   1804  HA  ALA A 122      -0.757  -7.772  14.543  1.00  0.67           H  
ATOM   1805 1HB  ALA A 122      -0.808  -9.403  12.695  1.00  0.67           H  
ATOM   1806 2HB  ALA A 122       0.832  -9.247  13.369  1.00  0.67           H  
ATOM   1807 3HB  ALA A 122      -0.171 -10.661  13.786  1.00  0.67           H  
ATOM   1808  N   SER A 123      -2.328 -10.428  15.737  1.00  0.67           N  
ATOM   1809  CA  SER A 123      -3.654 -10.938  16.051  1.00  0.67           C  
ATOM   1810  C   SER A 123      -4.415  -9.949  16.924  1.00  0.67           C  
ATOM   1811  O   SER A 123      -5.616  -9.752  16.745  1.00  0.67           O  
ATOM   1812  CB  SER A 123      -3.550 -12.282  16.734  1.00  0.67           C  
ATOM   1813  OG  SER A 123      -2.989 -13.240  15.857  1.00  0.67           O  
ATOM   1814  H   SER A 123      -1.518 -10.992  16.001  1.00  0.67           H  
ATOM   1815  HA  SER A 123      -4.203 -11.065  15.119  1.00  0.67           H  
ATOM   1816 1HB  SER A 123      -2.935 -12.192  17.624  1.00  0.67           H  
ATOM   1817 2HB  SER A 123      -4.540 -12.609  17.054  1.00  0.67           H  
ATOM   1818  HG  SER A 123      -2.043 -12.975  15.742  1.00  0.67           H  
ATOM   1819  N   ILE A 124      -3.717  -9.319  17.871  1.00  0.68           N  
ATOM   1820  CA  ILE A 124      -4.333  -8.320  18.731  1.00  0.68           C  
ATOM   1821  C   ILE A 124      -4.715  -7.058  17.989  1.00  0.68           C  
ATOM   1822  O   ILE A 124      -5.842  -6.566  18.094  1.00  0.68           O  
ATOM   1823  CB  ILE A 124      -3.397  -7.890  19.863  1.00  0.68           C  
ATOM   1824  CG1 ILE A 124      -3.127  -9.014  20.891  1.00  0.68           C  
ATOM   1825  CG2 ILE A 124      -4.001  -6.686  20.510  1.00  0.68           C  
ATOM   1826  CD1 ILE A 124      -1.959  -8.663  21.824  1.00  0.68           C  
ATOM   1827  H   ILE A 124      -2.732  -9.553  17.999  1.00  0.68           H  
ATOM   1828  HA  ILE A 124      -5.238  -8.725  19.140  1.00  0.68           H  
ATOM   1829  HB  ILE A 124      -2.425  -7.619  19.453  1.00  0.68           H  
ATOM   1830 1HG1 ILE A 124      -4.014  -9.172  21.498  1.00  0.68           H  
ATOM   1831 2HG1 ILE A 124      -2.902  -9.940  20.371  1.00  0.68           H  
ATOM   1832 1HG2 ILE A 124      -3.360  -6.369  21.285  1.00  0.68           H  
ATOM   1833 2HG2 ILE A 124      -4.119  -5.887  19.786  1.00  0.68           H  
ATOM   1834 3HG2 ILE A 124      -4.968  -6.937  20.905  1.00  0.68           H  
ATOM   1835 1HD1 ILE A 124      -1.792  -9.464  22.535  1.00  0.68           H  
ATOM   1836 2HD1 ILE A 124      -1.060  -8.519  21.233  1.00  0.68           H  
ATOM   1837 3HD1 ILE A 124      -2.180  -7.748  22.356  1.00  0.68           H  
ATOM   1838  N   LEU A 125      -3.794  -6.542  17.196  1.00  0.71           N  
ATOM   1839  CA  LEU A 125      -4.036  -5.310  16.481  1.00  0.71           C  
ATOM   1840  C   LEU A 125      -5.185  -5.488  15.479  1.00  0.71           C  
ATOM   1841  O   LEU A 125      -5.979  -4.567  15.256  1.00  0.71           O  
ATOM   1842  CB  LEU A 125      -2.745  -4.870  15.807  1.00  0.71           C  
ATOM   1843  CG  LEU A 125      -1.613  -4.445  16.713  1.00  0.71           C  
ATOM   1844  CD1 LEU A 125      -0.385  -4.186  15.858  1.00  0.71           C  
ATOM   1845  CD2 LEU A 125      -2.021  -3.251  17.488  1.00  0.71           C  
ATOM   1846  H   LEU A 125      -2.888  -7.002  17.114  1.00  0.71           H  
ATOM   1847  HA  LEU A 125      -4.326  -4.547  17.202  1.00  0.71           H  
ATOM   1848 1HB  LEU A 125      -2.367  -5.712  15.227  1.00  0.71           H  
ATOM   1849 2HB  LEU A 125      -2.958  -4.035  15.147  1.00  0.71           H  
ATOM   1850  HG  LEU A 125      -1.386  -5.245  17.405  1.00  0.71           H  
ATOM   1851 1HD1 LEU A 125       0.452  -3.899  16.485  1.00  0.71           H  
ATOM   1852 2HD1 LEU A 125      -0.144  -5.097  15.322  1.00  0.71           H  
ATOM   1853 3HD1 LEU A 125      -0.593  -3.398  15.150  1.00  0.71           H  
ATOM   1854 1HD2 LEU A 125      -1.229  -2.954  18.155  1.00  0.71           H  
ATOM   1855 2HD2 LEU A 125      -2.257  -2.431  16.810  1.00  0.71           H  
ATOM   1856 3HD2 LEU A 125      -2.888  -3.513  18.053  1.00  0.71           H  
ATOM   1857  N   ARG A 126      -5.331  -6.705  14.945  1.00  0.74           N  
ATOM   1858  CA  ARG A 126      -6.392  -7.045  14.003  1.00  0.74           C  
ATOM   1859  C   ARG A 126      -7.793  -7.054  14.628  1.00  0.74           C  
ATOM   1860  O   ARG A 126      -8.789  -7.141  13.908  1.00  0.74           O  
ATOM   1861  CB  ARG A 126      -6.084  -8.361  13.300  1.00  0.74           C  
ATOM   1862  CG  ARG A 126      -4.936  -8.209  12.283  1.00  0.74           C  
ATOM   1863  CD  ARG A 126      -4.438  -9.484  11.697  1.00  0.74           C  
ATOM   1864  NE  ARG A 126      -3.336  -9.258  10.710  1.00  0.74           N  
ATOM   1865  CZ  ARG A 126      -2.471 -10.193  10.292  1.00  0.74           C  
ATOM   1866  NH1 ARG A 126      -2.525 -11.428  10.754  1.00  0.74           N  
ATOM   1867  NH2 ARG A 126      -1.564  -9.845   9.410  1.00  0.74           N  
ATOM   1868  H   ARG A 126      -4.636  -7.423  15.150  1.00  0.74           H  
ATOM   1869  HA  ARG A 126      -6.382  -6.291  13.230  1.00  0.74           H  
ATOM   1870 1HB  ARG A 126      -5.792  -9.110  14.037  1.00  0.74           H  
ATOM   1871 2HB  ARG A 126      -6.967  -8.724  12.779  1.00  0.74           H  
ATOM   1872 1HG  ARG A 126      -5.277  -7.571  11.466  1.00  0.74           H  
ATOM   1873 2HG  ARG A 126      -4.123  -7.726  12.779  1.00  0.74           H  
ATOM   1874 1HD  ARG A 126      -4.051 -10.116  12.499  1.00  0.74           H  
ATOM   1875 2HD  ARG A 126      -5.252  -9.996  11.190  1.00  0.74           H  
ATOM   1876  HE  ARG A 126      -3.212  -8.324  10.281  1.00  0.74           H  
ATOM   1877 1HH1 ARG A 126      -3.230 -11.682  11.433  1.00  0.74           H  
ATOM   1878 2HH1 ARG A 126      -1.863 -12.120  10.428  1.00  0.74           H  
ATOM   1879 1HH2 ARG A 126      -1.560  -8.865   9.071  1.00  0.74           H  
ATOM   1880 2HH2 ARG A 126      -0.898 -10.519   9.067  1.00  0.74           H  
ATOM   1881  N   THR A 127      -7.893  -6.921  15.962  1.00  0.76           N  
ATOM   1882  CA  THR A 127      -9.204  -6.833  16.594  1.00  0.76           C  
ATOM   1883  C   THR A 127      -9.682  -5.378  16.524  1.00  0.76           C  
ATOM   1884  O   THR A 127     -10.841  -5.084  16.824  1.00  0.76           O  
ATOM   1885  CB  THR A 127      -9.192  -7.251  18.084  1.00  0.76           C  
ATOM   1886  OG1 THR A 127      -8.387  -6.336  18.832  1.00  0.76           O  
ATOM   1887  CG2 THR A 127      -8.627  -8.644  18.266  1.00  0.76           C  
ATOM   1888  H   THR A 127      -7.062  -6.861  16.551  1.00  0.76           H  
ATOM   1889  HA  THR A 127      -9.907  -7.461  16.050  1.00  0.76           H  
ATOM   1890  HB  THR A 127     -10.210  -7.224  18.469  1.00  0.76           H  
ATOM   1891  HG1 THR A 127      -7.459  -6.408  18.530  1.00  0.76           H  
ATOM   1892 1HG2 THR A 127      -8.635  -8.895  19.326  1.00  0.76           H  
ATOM   1893 2HG2 THR A 127      -9.229  -9.363  17.716  1.00  0.76           H  
ATOM   1894 3HG2 THR A 127      -7.606  -8.665  17.895  1.00  0.76           H  
ATOM   1895  N   ARG A 128      -8.771  -4.461  16.160  1.00  0.78           N  
ATOM   1896  CA  ARG A 128      -9.071  -3.039  16.093  1.00  0.78           C  
ATOM   1897  C   ARG A 128      -9.007  -2.494  14.656  1.00  0.78           C  
ATOM   1898  O   ARG A 128      -9.716  -1.538  14.329  1.00  0.78           O  
ATOM   1899  CB  ARG A 128      -8.098  -2.264  16.974  1.00  0.78           C  
ATOM   1900  CG  ARG A 128      -8.139  -2.628  18.462  1.00  0.78           C  
ATOM   1901  CD  ARG A 128      -9.400  -2.202  19.130  1.00  0.78           C  
ATOM   1902  NE  ARG A 128      -9.490  -0.747  19.254  1.00  0.78           N  
ATOM   1903  CZ  ARG A 128     -10.615  -0.066  19.564  1.00  0.78           C  
ATOM   1904  NH1 ARG A 128     -11.743  -0.711  19.772  1.00  0.78           N  
ATOM   1905  NH2 ARG A 128     -10.581   1.253  19.662  1.00  0.78           N  
ATOM   1906  H   ARG A 128      -7.830  -4.751  15.919  1.00  0.78           H  
ATOM   1907  HA  ARG A 128     -10.080  -2.882  16.473  1.00  0.78           H  
ATOM   1908 1HB  ARG A 128      -7.079  -2.446  16.625  1.00  0.78           H  
ATOM   1909 2HB  ARG A 128      -8.291  -1.197  16.882  1.00  0.78           H  
ATOM   1910 1HG  ARG A 128      -8.026  -3.706  18.579  1.00  0.78           H  
ATOM   1911 2HG  ARG A 128      -7.322  -2.128  18.959  1.00  0.78           H  
ATOM   1912 1HD  ARG A 128     -10.254  -2.552  18.548  1.00  0.78           H  
ATOM   1913 2HD  ARG A 128      -9.441  -2.635  20.130  1.00  0.78           H  
ATOM   1914  HE  ARG A 128      -8.644  -0.211  19.105  1.00  0.78           H  
ATOM   1915 1HH1 ARG A 128     -11.770  -1.720  19.694  1.00  0.78           H  
ATOM   1916 2HH1 ARG A 128     -12.583  -0.200  20.003  1.00  0.78           H  
ATOM   1917 1HH2 ARG A 128      -9.712   1.749  19.506  1.00  0.78           H  
ATOM   1918 2HH2 ARG A 128     -11.420   1.764  19.894  1.00  0.78           H  
ATOM   1919  N   GLY A 129      -8.191  -3.111  13.787  1.00  0.79           N  
ATOM   1920  CA  GLY A 129      -8.038  -2.589  12.418  1.00  0.79           C  
ATOM   1921  C   GLY A 129      -7.256  -3.494  11.454  1.00  0.79           C  
ATOM   1922  O   GLY A 129      -7.090  -4.690  11.682  1.00  0.79           O  
ATOM   1923  H   GLY A 129      -7.617  -3.886  14.108  1.00  0.79           H  
ATOM   1924 1HA  GLY A 129      -9.026  -2.402  12.000  1.00  0.79           H  
ATOM   1925 2HA  GLY A 129      -7.545  -1.618  12.464  1.00  0.79           H  
ATOM   1926  N   THR A 130      -6.839  -2.928  10.327  1.00  0.79           N  
ATOM   1927  CA  THR A 130      -6.138  -3.702   9.289  1.00  0.79           C  
ATOM   1928  C   THR A 130      -4.619  -3.707   9.565  1.00  0.79           C  
ATOM   1929  O   THR A 130      -4.006  -2.642   9.710  1.00  0.79           O  
ATOM   1930  CB  THR A 130      -6.483  -3.130   7.899  1.00  0.79           C  
ATOM   1931  OG1 THR A 130      -7.895  -3.226   7.680  1.00  0.79           O  
ATOM   1932  CG2 THR A 130      -5.773  -3.882   6.805  1.00  0.79           C  
ATOM   1933  H   THR A 130      -7.013  -1.919  10.203  1.00  0.79           H  
ATOM   1934  HA  THR A 130      -6.490  -4.733   9.326  1.00  0.79           H  
ATOM   1935  HB  THR A 130      -6.200  -2.082   7.875  1.00  0.79           H  
ATOM   1936  HG1 THR A 130      -8.128  -2.701   6.905  1.00  0.79           H  
ATOM   1937 1HG2 THR A 130      -6.031  -3.447   5.837  1.00  0.79           H  
ATOM   1938 2HG2 THR A 130      -4.733  -3.807   6.960  1.00  0.79           H  
ATOM   1939 3HG2 THR A 130      -6.068  -4.928   6.828  1.00  0.79           H  
ATOM   1940  N   VAL A 131      -4.014  -4.903   9.671  1.00  0.80           N  
ATOM   1941  CA  VAL A 131      -2.599  -4.967  10.067  1.00  0.80           C  
ATOM   1942  C   VAL A 131      -1.677  -5.768   9.155  1.00  0.80           C  
ATOM   1943  O   VAL A 131      -1.951  -6.937   8.839  1.00  0.80           O  
ATOM   1944  CB  VAL A 131      -2.499  -5.580  11.455  1.00  0.80           C  
ATOM   1945  CG1 VAL A 131      -1.035  -5.641  11.954  1.00  0.80           C  
ATOM   1946  CG2 VAL A 131      -3.381  -4.820  12.370  1.00  0.80           C  
ATOM   1947  H   VAL A 131      -4.546  -5.747   9.515  1.00  0.80           H  
ATOM   1948  HA  VAL A 131      -2.229  -3.953  10.113  1.00  0.80           H  
ATOM   1949  HB  VAL A 131      -2.828  -6.584  11.399  1.00  0.80           H  
ATOM   1950 1HG1 VAL A 131      -1.010  -6.102  12.932  1.00  0.80           H  
ATOM   1951 2HG1 VAL A 131      -0.429  -6.228  11.272  1.00  0.80           H  
ATOM   1952 3HG1 VAL A 131      -0.627  -4.632  12.020  1.00  0.80           H  
ATOM   1953 1HG2 VAL A 131      -3.336  -5.288  13.293  1.00  0.80           H  
ATOM   1954 2HG2 VAL A 131      -3.048  -3.793  12.441  1.00  0.80           H  
ATOM   1955 3HG2 VAL A 131      -4.405  -4.845  12.025  1.00  0.80           H  
ATOM   1956  N   LEU A 132      -0.551  -5.136   8.801  1.00  0.84           N  
ATOM   1957  CA  LEU A 132       0.504  -5.736   7.988  1.00  0.84           C  
ATOM   1958  C   LEU A 132       1.496  -6.424   8.895  1.00  0.84           C  
ATOM   1959  O   LEU A 132       1.906  -5.853   9.905  1.00  0.84           O  
ATOM   1960  CB  LEU A 132       1.305  -4.710   7.179  1.00  0.84           C  
ATOM   1961  CG  LEU A 132       2.445  -5.327   6.299  1.00  0.84           C  
ATOM   1962  CD1 LEU A 132       1.821  -6.130   5.173  1.00  0.84           C  
ATOM   1963  CD2 LEU A 132       3.335  -4.273   5.772  1.00  0.84           C  
ATOM   1964  H   LEU A 132      -0.428  -4.179   9.143  1.00  0.84           H  
ATOM   1965  HA  LEU A 132       0.064  -6.471   7.316  1.00  0.84           H  
ATOM   1966 1HB  LEU A 132       0.651  -4.163   6.527  1.00  0.84           H  
ATOM   1967 2HB  LEU A 132       1.760  -4.006   7.867  1.00  0.84           H  
ATOM   1968  HG  LEU A 132       3.046  -5.999   6.898  1.00  0.84           H  
ATOM   1969 1HD1 LEU A 132       2.612  -6.581   4.563  1.00  0.84           H  
ATOM   1970 2HD1 LEU A 132       1.192  -6.915   5.584  1.00  0.84           H  
ATOM   1971 3HD1 LEU A 132       1.220  -5.469   4.547  1.00  0.84           H  
ATOM   1972 1HD2 LEU A 132       4.105  -4.740   5.174  1.00  0.84           H  
ATOM   1973 2HD2 LEU A 132       2.770  -3.615   5.167  1.00  0.84           H  
ATOM   1974 3HD2 LEU A 132       3.794  -3.727   6.593  1.00  0.84           H  
ATOM   1975  N   ALA A 133       1.892  -7.632   8.556  1.00  0.92           N  
ATOM   1976  CA  ALA A 133       2.876  -8.305   9.375  1.00  0.92           C  
ATOM   1977  C   ALA A 133       3.892  -8.999   8.485  1.00  0.92           C  
ATOM   1978  O   ALA A 133       3.555  -9.465   7.394  1.00  0.92           O  
ATOM   1979  CB  ALA A 133       2.183  -9.289  10.302  1.00  0.92           C  
ATOM   1980  H   ALA A 133       1.526  -8.076   7.726  1.00  0.92           H  
ATOM   1981  HA  ALA A 133       3.402  -7.563   9.968  1.00  0.92           H  
ATOM   1982 1HB  ALA A 133       2.910  -9.771  10.921  1.00  0.92           H  
ATOM   1983 2HB  ALA A 133       1.474  -8.750  10.932  1.00  0.92           H  
ATOM   1984 3HB  ALA A 133       1.655 -10.036   9.715  1.00  0.92           H  
ATOM   1985  N   THR A 134       5.126  -9.098   8.971  1.00  1.03           N  
ATOM   1986  CA  THR A 134       6.173  -9.792   8.211  1.00  1.03           C  
ATOM   1987  C   THR A 134       5.727 -11.213   7.850  1.00  1.03           C  
ATOM   1988  O   THR A 134       5.262 -11.973   8.712  1.00  1.03           O  
ATOM   1989  CB  THR A 134       7.511  -9.876   8.994  1.00  1.03           C  
ATOM   1990  OG1 THR A 134       7.974  -8.568   9.334  1.00  1.03           O  
ATOM   1991  CG2 THR A 134       8.600 -10.570   8.145  1.00  1.03           C  
ATOM   1992  H   THR A 134       5.328  -8.636   9.861  1.00  1.03           H  
ATOM   1993  HA  THR A 134       6.351  -9.246   7.283  1.00  1.03           H  
ATOM   1994  HB  THR A 134       7.357 -10.445   9.911  1.00  1.03           H  
ATOM   1995  HG1 THR A 134       8.096  -8.062   8.518  1.00  1.03           H  
ATOM   1996 1HG2 THR A 134       9.533 -10.618   8.711  1.00  1.03           H  
ATOM   1997 2HG2 THR A 134       8.292 -11.579   7.885  1.00  1.03           H  
ATOM   1998 3HG2 THR A 134       8.766  -9.997   7.228  1.00  1.03           H  
ATOM   1999  N   ARG A 135       5.900 -11.581   6.576  1.00  1.16           N  
ATOM   2000  CA  ARG A 135       5.520 -12.902   6.078  1.00  1.16           C  
ATOM   2001  C   ARG A 135       6.690 -13.501   5.329  1.00  1.16           C  
ATOM   2002  O   ARG A 135       7.557 -12.767   4.868  1.00  1.16           O  
ATOM   2003  CB  ARG A 135       4.422 -12.810   5.037  1.00  1.16           C  
ATOM   2004  CG  ARG A 135       4.920 -12.159   3.737  1.00  1.16           C  
ATOM   2005  CD  ARG A 135       3.905 -12.119   2.663  1.00  1.16           C  
ATOM   2006  NE  ARG A 135       4.461 -11.544   1.443  1.00  1.16           N  
ATOM   2007  CZ  ARG A 135       5.090 -12.221   0.466  1.00  1.16           C  
ATOM   2008  NH1 ARG A 135       5.237 -13.529   0.512  1.00  1.16           N  
ATOM   2009  NH2 ARG A 135       5.554 -11.527  -0.542  1.00  1.16           N  
ATOM   2010  H   ARG A 135       6.289 -10.908   5.931  1.00  1.16           H  
ATOM   2011  HA  ARG A 135       5.232 -13.547   6.908  1.00  1.16           H  
ATOM   2012 1HB  ARG A 135       4.040 -13.801   4.803  1.00  1.16           H  
ATOM   2013 2HB  ARG A 135       3.595 -12.210   5.423  1.00  1.16           H  
ATOM   2014 1HG  ARG A 135       5.217 -11.129   3.947  1.00  1.16           H  
ATOM   2015 2HG  ARG A 135       5.784 -12.709   3.360  1.00  1.16           H  
ATOM   2016 1HD  ARG A 135       3.557 -13.126   2.442  1.00  1.16           H  
ATOM   2017 2HD  ARG A 135       3.066 -11.498   2.979  1.00  1.16           H  
ATOM   2018  HE  ARG A 135       4.414 -10.525   1.311  1.00  1.16           H  
ATOM   2019 1HH1 ARG A 135       4.873 -14.048   1.297  1.00  1.16           H  
ATOM   2020 2HH1 ARG A 135       5.712 -14.009  -0.237  1.00  1.16           H  
ATOM   2021 1HH2 ARG A 135       5.413 -10.509  -0.510  1.00  1.16           H  
ATOM   2022 2HH2 ARG A 135       6.033 -11.974  -1.306  1.00  1.16           H  
ATOM   2023  N   GLY A 136       6.742 -14.829   5.208  1.00  1.27           N  
ATOM   2024  CA  GLY A 136       7.729 -15.463   4.322  1.00  1.27           C  
ATOM   2025  C   GLY A 136       9.149 -15.365   4.852  1.00  1.27           C  
ATOM   2026  O   GLY A 136      10.113 -15.553   4.113  1.00  1.27           O  
ATOM   2027  H   GLY A 136       6.047 -15.403   5.667  1.00  1.27           H  
ATOM   2028 1HA  GLY A 136       7.466 -16.512   4.185  1.00  1.27           H  
ATOM   2029 2HA  GLY A 136       7.678 -14.995   3.339  1.00  1.27           H  
ATOM   2030  N   ASN A 137       9.267 -15.025   6.129  1.00  1.35           N  
ATOM   2031  CA  ASN A 137      10.537 -14.769   6.782  1.00  1.35           C  
ATOM   2032  C   ASN A 137      11.278 -13.634   6.071  1.00  1.35           C  
ATOM   2033  O   ASN A 137      12.508 -13.564   6.104  1.00  1.35           O  
ATOM   2034  CB  ASN A 137      11.396 -16.023   6.849  1.00  1.35           C  
ATOM   2035  CG  ASN A 137      10.751 -17.123   7.649  1.00  1.35           C  
ATOM   2036  OD1 ASN A 137      10.100 -16.873   8.671  1.00  1.35           O  
ATOM   2037  ND2 ASN A 137      10.917 -18.341   7.202  1.00  1.35           N  
ATOM   2038  H   ASN A 137       8.420 -14.914   6.663  1.00  1.35           H  
ATOM   2039  HA  ASN A 137      10.341 -14.432   7.802  1.00  1.35           H  
ATOM   2040 1HB  ASN A 137      11.620 -16.393   5.853  1.00  1.35           H  
ATOM   2041 2HB  ASN A 137      12.348 -15.771   7.315  1.00  1.35           H  
ATOM   2042 1HD2 ASN A 137      10.512 -19.112   7.690  1.00  1.35           H  
ATOM   2043 2HD2 ASN A 137      11.450 -18.499   6.370  1.00  1.35           H  
ATOM   2044  N   LEU A 138      10.528 -12.665   5.523  1.00  1.35           N  
ATOM   2045  CA  LEU A 138      11.129 -11.518   4.849  1.00  1.35           C  
ATOM   2046  C   LEU A 138      11.630 -10.482   5.831  1.00  1.35           C  
ATOM   2047  O   LEU A 138      11.097  -9.383   5.948  1.00  1.35           O  
ATOM   2048  CB  LEU A 138      10.124 -10.861   3.896  1.00  1.35           C  
ATOM   2049  CG  LEU A 138       9.659 -11.721   2.719  1.00  1.35           C  
ATOM   2050  CD1 LEU A 138       8.568 -10.979   1.945  1.00  1.35           C  
ATOM   2051  CD2 LEU A 138      10.853 -12.015   1.834  1.00  1.35           C  
ATOM   2052  H   LEU A 138       9.514 -12.759   5.499  1.00  1.35           H  
ATOM   2053  HA  LEU A 138      11.977 -11.872   4.266  1.00  1.35           H  
ATOM   2054 1HB  LEU A 138       9.234 -10.592   4.469  1.00  1.35           H  
ATOM   2055 2HB  LEU A 138      10.558  -9.948   3.496  1.00  1.35           H  
ATOM   2056  HG  LEU A 138       9.245 -12.659   3.083  1.00  1.35           H  
ATOM   2057 1HD1 LEU A 138       8.236 -11.591   1.108  1.00  1.35           H  
ATOM   2058 2HD1 LEU A 138       7.723 -10.784   2.610  1.00  1.35           H  
ATOM   2059 3HD1 LEU A 138       8.961 -10.034   1.570  1.00  1.35           H  
ATOM   2060 1HD2 LEU A 138      10.538 -12.631   0.992  1.00  1.35           H  
ATOM   2061 2HD2 LEU A 138      11.272 -11.077   1.465  1.00  1.35           H  
ATOM   2062 3HD2 LEU A 138      11.606 -12.550   2.416  1.00  1.35           H  
ATOM   2063  N   ASN A 139      12.670 -10.861   6.538  1.00  1.29           N  
ATOM   2064  CA  ASN A 139      13.336 -10.021   7.513  1.00  1.29           C  
ATOM   2065  C   ASN A 139      14.672  -9.446   7.004  1.00  1.29           C  
ATOM   2066  O   ASN A 139      15.057  -9.588   5.837  1.00  1.29           O  
ATOM   2067  CB  ASN A 139      13.501 -10.791   8.814  1.00  1.29           C  
ATOM   2068  CG  ASN A 139      14.366 -12.019   8.666  1.00  1.29           C  
ATOM   2069  OD1 ASN A 139      15.110 -12.176   7.691  1.00  1.29           O  
ATOM   2070  ND2 ASN A 139      14.270 -12.912   9.619  1.00  1.29           N  
ATOM   2071  H   ASN A 139      13.002 -11.812   6.378  1.00  1.29           H  
ATOM   2072  HA  ASN A 139      12.689  -9.166   7.719  1.00  1.29           H  
ATOM   2073 1HB  ASN A 139      13.923 -10.150   9.587  1.00  1.29           H  
ATOM   2074 2HB  ASN A 139      12.517 -11.102   9.171  1.00  1.29           H  
ATOM   2075 1HD2 ASN A 139      14.810 -13.753   9.574  1.00  1.29           H  
ATOM   2076 2HD2 ASN A 139      13.649 -12.756  10.396  1.00  1.29           H  
ATOM   2077  N   ASN A 140      15.366  -8.814   7.929  1.00  1.18           N  
ATOM   2078  CA  ASN A 140      16.688  -8.213   7.814  1.00  1.18           C  
ATOM   2079  C   ASN A 140      16.857  -7.158   6.692  1.00  1.18           C  
ATOM   2080  O   ASN A 140      15.933  -6.390   6.422  1.00  1.18           O  
ATOM   2081  CB  ASN A 140      17.694  -9.345   7.683  1.00  1.18           C  
ATOM   2082  CG  ASN A 140      17.625 -10.298   8.883  1.00  1.18           C  
ATOM   2083  OD1 ASN A 140      17.156  -9.941   9.969  1.00  1.18           O  
ATOM   2084  ND2 ASN A 140      18.076 -11.510   8.686  1.00  1.18           N  
ATOM   2085  H   ASN A 140      14.929  -8.739   8.833  1.00  1.18           H  
ATOM   2086  HA  ASN A 140      16.898  -7.707   8.756  1.00  1.18           H  
ATOM   2087 1HB  ASN A 140      17.524  -9.905   6.762  1.00  1.18           H  
ATOM   2088 2HB  ASN A 140      18.701  -8.944   7.652  1.00  1.18           H  
ATOM   2089 1HD2 ASN A 140      18.054 -12.180   9.427  1.00  1.18           H  
ATOM   2090 2HD2 ASN A 140      18.440 -11.765   7.792  1.00  1.18           H  
ATOM   2091  N   GLU A 141      18.017  -7.150   6.017  1.00  1.06           N  
ATOM   2092  CA  GLU A 141      18.377  -6.082   5.069  1.00  1.06           C  
ATOM   2093  C   GLU A 141      17.532  -5.889   3.810  1.00  1.06           C  
ATOM   2094  O   GLU A 141      17.351  -4.755   3.369  1.00  1.06           O  
ATOM   2095  CB  GLU A 141      19.831  -6.267   4.634  1.00  1.06           C  
ATOM   2096  CG  GLU A 141      20.861  -5.980   5.734  1.00  1.06           C  
ATOM   2097  CD  GLU A 141      22.293  -6.232   5.304  1.00  1.06           C  
ATOM   2098  OE1 GLU A 141      22.496  -6.904   4.316  1.00  1.06           O  
ATOM   2099  OE2 GLU A 141      23.183  -5.738   5.958  1.00  1.06           O  
ATOM   2100  H   GLU A 141      18.710  -7.852   6.227  1.00  1.06           H  
ATOM   2101  HA  GLU A 141      18.324  -5.150   5.627  1.00  1.06           H  
ATOM   2102 1HB  GLU A 141      19.980  -7.289   4.289  1.00  1.06           H  
ATOM   2103 2HB  GLU A 141      20.043  -5.604   3.793  1.00  1.06           H  
ATOM   2104 1HG  GLU A 141      20.770  -4.944   6.045  1.00  1.06           H  
ATOM   2105 2HG  GLU A 141      20.632  -6.608   6.597  1.00  1.06           H  
ATOM   2106  N   LEU A 142      17.062  -6.969   3.203  1.00  0.96           N  
ATOM   2107  CA  LEU A 142      16.270  -6.838   1.978  1.00  0.96           C  
ATOM   2108  C   LEU A 142      14.802  -7.099   2.262  1.00  0.96           C  
ATOM   2109  O   LEU A 142      13.914  -6.472   1.673  1.00  0.96           O  
ATOM   2110  CB  LEU A 142      16.829  -7.766   0.897  1.00  0.96           C  
ATOM   2111  CG  LEU A 142      18.293  -7.434   0.494  1.00  0.96           C  
ATOM   2112  CD1 LEU A 142      18.803  -8.443  -0.496  1.00  0.96           C  
ATOM   2113  CD2 LEU A 142      18.336  -6.037  -0.111  1.00  0.96           C  
ATOM   2114  H   LEU A 142      17.252  -7.876   3.601  1.00  0.96           H  
ATOM   2115  HA  LEU A 142      16.359  -5.816   1.614  1.00  0.96           H  
ATOM   2116 1HB  LEU A 142      16.797  -8.791   1.263  1.00  0.96           H  
ATOM   2117 2HB  LEU A 142      16.202  -7.690   0.007  1.00  0.96           H  
ATOM   2118  HG  LEU A 142      18.929  -7.466   1.381  1.00  0.96           H  
ATOM   2119 1HD1 LEU A 142      19.829  -8.202  -0.772  1.00  0.96           H  
ATOM   2120 2HD1 LEU A 142      18.773  -9.438  -0.051  1.00  0.96           H  
ATOM   2121 3HD1 LEU A 142      18.180  -8.426  -1.372  1.00  0.96           H  
ATOM   2122 1HD2 LEU A 142      19.343  -5.794  -0.374  1.00  0.96           H  
ATOM   2123 2HD2 LEU A 142      17.713  -6.009  -1.000  1.00  0.96           H  
ATOM   2124 3HD2 LEU A 142      17.970  -5.308   0.617  1.00  0.96           H  
ATOM   2125  N   GLY A 143      14.548  -8.023   3.179  1.00  0.88           N  
ATOM   2126  CA  GLY A 143      13.198  -8.397   3.530  1.00  0.88           C  
ATOM   2127  C   GLY A 143      12.429  -7.249   4.178  1.00  0.88           C  
ATOM   2128  O   GLY A 143      11.259  -7.026   3.850  1.00  0.88           O  
ATOM   2129  H   GLY A 143      15.307  -8.491   3.656  1.00  0.88           H  
ATOM   2130 1HA  GLY A 143      12.670  -8.734   2.639  1.00  0.88           H  
ATOM   2131 2HA  GLY A 143      13.247  -9.238   4.202  1.00  0.88           H  
ATOM   2132  N   VAL A 144      13.077  -6.485   5.068  1.00  0.82           N  
ATOM   2133  CA  VAL A 144      12.370  -5.390   5.708  1.00  0.82           C  
ATOM   2134  C   VAL A 144      11.847  -4.375   4.691  1.00  0.82           C  
ATOM   2135  O   VAL A 144      10.658  -4.061   4.748  1.00  0.82           O  
ATOM   2136  CB  VAL A 144      13.202  -4.783   6.843  1.00  0.82           C  
ATOM   2137  CG1 VAL A 144      12.589  -3.503   7.334  1.00  0.82           C  
ATOM   2138  CG2 VAL A 144      13.243  -5.787   7.961  1.00  0.82           C  
ATOM   2139  H   VAL A 144      14.048  -6.664   5.335  1.00  0.82           H  
ATOM   2140  HA  VAL A 144      11.498  -5.822   6.203  1.00  0.82           H  
ATOM   2141  HB  VAL A 144      14.204  -4.600   6.527  1.00  0.82           H  
ATOM   2142 1HG1 VAL A 144      13.199  -3.125   8.152  1.00  0.82           H  
ATOM   2143 2HG1 VAL A 144      12.563  -2.768   6.530  1.00  0.82           H  
ATOM   2144 3HG1 VAL A 144      11.580  -3.695   7.680  1.00  0.82           H  
ATOM   2145 1HG2 VAL A 144      13.836  -5.402   8.768  1.00  0.82           H  
ATOM   2146 2HG2 VAL A 144      12.233  -5.995   8.312  1.00  0.82           H  
ATOM   2147 3HG2 VAL A 144      13.686  -6.695   7.593  1.00  0.82           H  
ATOM   2148  N   PRO A 145      12.671  -3.783   3.793  1.00  0.78           N  
ATOM   2149  CA  PRO A 145      12.207  -2.946   2.704  1.00  0.78           C  
ATOM   2150  C   PRO A 145      11.070  -3.566   1.920  1.00  0.78           C  
ATOM   2151  O   PRO A 145      10.079  -2.894   1.637  1.00  0.78           O  
ATOM   2152  CB  PRO A 145      13.449  -2.873   1.834  1.00  0.78           C  
ATOM   2153  CG  PRO A 145      14.571  -2.928   2.805  1.00  0.78           C  
ATOM   2154  CD  PRO A 145      14.146  -3.885   3.865  1.00  0.78           C  
ATOM   2155  HA  PRO A 145      11.928  -1.961   3.092  1.00  0.78           H  
ATOM   2156 1HB  PRO A 145      13.465  -3.726   1.138  1.00  0.78           H  
ATOM   2157 2HB  PRO A 145      13.428  -1.960   1.224  1.00  0.78           H  
ATOM   2158 1HG  PRO A 145      15.500  -3.241   2.297  1.00  0.78           H  
ATOM   2159 2HG  PRO A 145      14.746  -1.961   3.196  1.00  0.78           H  
ATOM   2160 1HD  PRO A 145      14.519  -4.862   3.663  1.00  0.78           H  
ATOM   2161 2HD  PRO A 145      14.533  -3.478   4.783  1.00  0.78           H  
ATOM   2162  N   LEU A 146      11.148  -4.868   1.637  1.00  0.76           N  
ATOM   2163  CA  LEU A 146      10.064  -5.481   0.891  1.00  0.76           C  
ATOM   2164  C   LEU A 146       8.780  -5.510   1.698  1.00  0.76           C  
ATOM   2165  O   LEU A 146       7.707  -5.266   1.156  1.00  0.76           O  
ATOM   2166  CB  LEU A 146      10.479  -6.861   0.400  1.00  0.76           C  
ATOM   2167  CG  LEU A 146      11.547  -6.797  -0.679  1.00  0.76           C  
ATOM   2168  CD1 LEU A 146      12.057  -8.189  -0.995  1.00  0.76           C  
ATOM   2169  CD2 LEU A 146      10.945  -6.115  -1.921  1.00  0.76           C  
ATOM   2170  H   LEU A 146      11.973  -5.429   1.874  1.00  0.76           H  
ATOM   2171  HA  LEU A 146       9.884  -4.873   0.008  1.00  0.76           H  
ATOM   2172 1HB  LEU A 146      10.876  -7.429   1.243  1.00  0.76           H  
ATOM   2173 2HB  LEU A 146       9.607  -7.380   0.005  1.00  0.76           H  
ATOM   2174  HG  LEU A 146      12.383  -6.207  -0.318  1.00  0.76           H  
ATOM   2175 1HD1 LEU A 146      12.830  -8.127  -1.764  1.00  0.76           H  
ATOM   2176 2HD1 LEU A 146      12.479  -8.629  -0.091  1.00  0.76           H  
ATOM   2177 3HD1 LEU A 146      11.239  -8.808  -1.356  1.00  0.76           H  
ATOM   2178 1HD2 LEU A 146      11.696  -6.040  -2.683  1.00  0.76           H  
ATOM   2179 2HD2 LEU A 146      10.103  -6.699  -2.294  1.00  0.76           H  
ATOM   2180 3HD2 LEU A 146      10.602  -5.120  -1.657  1.00  0.76           H  
ATOM   2181  N   THR A 147       8.890  -5.743   3.004  1.00  0.77           N  
ATOM   2182  CA  THR A 147       7.722  -5.748   3.870  1.00  0.77           C  
ATOM   2183  C   THR A 147       7.113  -4.344   3.878  1.00  0.77           C  
ATOM   2184  O   THR A 147       5.910  -4.178   3.689  1.00  0.77           O  
ATOM   2185  CB  THR A 147       8.090  -6.200   5.304  1.00  0.77           C  
ATOM   2186  OG1 THR A 147       8.618  -7.535   5.264  1.00  0.77           O  
ATOM   2187  CG2 THR A 147       6.859  -6.174   6.225  1.00  0.77           C  
ATOM   2188  H   THR A 147       9.806  -5.955   3.401  1.00  0.77           H  
ATOM   2189  HA  THR A 147       6.983  -6.439   3.464  1.00  0.77           H  
ATOM   2190  HB  THR A 147       8.849  -5.535   5.711  1.00  0.77           H  
ATOM   2191  HG1 THR A 147       9.459  -7.534   4.748  1.00  0.77           H  
ATOM   2192 1HG2 THR A 147       7.148  -6.500   7.219  1.00  0.77           H  
ATOM   2193 2HG2 THR A 147       6.465  -5.159   6.273  1.00  0.77           H  
ATOM   2194 3HG2 THR A 147       6.091  -6.844   5.834  1.00  0.77           H  
ATOM   2195  N   LEU A 148       7.959  -3.321   3.988  1.00  0.79           N  
ATOM   2196  CA  LEU A 148       7.487  -1.939   3.998  1.00  0.79           C  
ATOM   2197  C   LEU A 148       6.758  -1.607   2.687  1.00  0.79           C  
ATOM   2198  O   LEU A 148       5.739  -0.921   2.689  1.00  0.79           O  
ATOM   2199  CB  LEU A 148       8.676  -0.986   4.217  1.00  0.79           C  
ATOM   2200  CG  LEU A 148       9.326  -1.013   5.634  1.00  0.79           C  
ATOM   2201  CD1 LEU A 148      10.627  -0.165   5.644  1.00  0.79           C  
ATOM   2202  CD2 LEU A 148       8.312  -0.465   6.633  1.00  0.79           C  
ATOM   2203  H   LEU A 148       8.953  -3.518   4.113  1.00  0.79           H  
ATOM   2204  HA  LEU A 148       6.785  -1.819   4.822  1.00  0.79           H  
ATOM   2205 1HB  LEU A 148       9.450  -1.244   3.501  1.00  0.79           H  
ATOM   2206 2HB  LEU A 148       8.354   0.038   4.010  1.00  0.79           H  
ATOM   2207  HG  LEU A 148       9.588  -2.037   5.902  1.00  0.79           H  
ATOM   2208 1HD1 LEU A 148      11.073  -0.188   6.635  1.00  0.79           H  
ATOM   2209 2HD1 LEU A 148      11.334  -0.570   4.927  1.00  0.79           H  
ATOM   2210 3HD1 LEU A 148      10.396   0.866   5.379  1.00  0.79           H  
ATOM   2211 1HD2 LEU A 148       8.731  -0.472   7.632  1.00  0.79           H  
ATOM   2212 2HD2 LEU A 148       8.052   0.550   6.361  1.00  0.79           H  
ATOM   2213 3HD2 LEU A 148       7.416  -1.083   6.608  1.00  0.79           H  
ATOM   2214  N   LEU A 149       7.208  -2.193   1.583  1.00  0.83           N  
ATOM   2215  CA  LEU A 149       6.625  -1.968   0.261  1.00  0.83           C  
ATOM   2216  C   LEU A 149       5.301  -2.717   0.012  1.00  0.83           C  
ATOM   2217  O   LEU A 149       4.692  -2.571  -1.055  1.00  0.83           O  
ATOM   2218  CB  LEU A 149       7.694  -2.324  -0.776  1.00  0.83           C  
ATOM   2219  CG  LEU A 149       8.868  -1.346  -0.751  1.00  0.83           C  
ATOM   2220  CD1 LEU A 149      10.046  -1.833  -1.562  1.00  0.83           C  
ATOM   2221  CD2 LEU A 149       8.363  -0.074  -1.305  1.00  0.83           C  
ATOM   2222  H   LEU A 149       8.051  -2.764   1.645  1.00  0.83           H  
ATOM   2223  HA  LEU A 149       6.417  -0.902   0.172  1.00  0.83           H  
ATOM   2224 1HB  LEU A 149       8.068  -3.322  -0.573  1.00  0.83           H  
ATOM   2225 2HB  LEU A 149       7.249  -2.305  -1.768  1.00  0.83           H  
ATOM   2226  HG  LEU A 149       9.186  -1.192   0.262  1.00  0.83           H  
ATOM   2227 1HD1 LEU A 149      10.843  -1.093  -1.517  1.00  0.83           H  
ATOM   2228 2HD1 LEU A 149      10.404  -2.768  -1.148  1.00  0.83           H  
ATOM   2229 3HD1 LEU A 149       9.754  -1.974  -2.564  1.00  0.83           H  
ATOM   2230 1HD2 LEU A 149       9.140   0.660  -1.281  1.00  0.83           H  
ATOM   2231 2HD2 LEU A 149       8.032  -0.221  -2.327  1.00  0.83           H  
ATOM   2232 3HD2 LEU A 149       7.525   0.257  -0.697  1.00  0.83           H  
ATOM   2233  N   GLU A 150       4.853  -3.529   0.978  1.00  0.87           N  
ATOM   2234  CA  GLU A 150       3.550  -4.184   0.874  1.00  0.87           C  
ATOM   2235  C   GLU A 150       2.509  -3.396   1.660  1.00  0.87           C  
ATOM   2236  O   GLU A 150       1.313  -3.694   1.615  1.00  0.87           O  
ATOM   2237  CB  GLU A 150       3.568  -5.624   1.389  1.00  0.87           C  
ATOM   2238  CG  GLU A 150       4.406  -6.583   0.588  1.00  0.87           C  
ATOM   2239  CD  GLU A 150       4.298  -8.002   1.084  1.00  0.87           C  
ATOM   2240  OE1 GLU A 150       3.617  -8.238   2.055  1.00  0.87           O  
ATOM   2241  OE2 GLU A 150       4.876  -8.867   0.477  1.00  0.87           O  
ATOM   2242  H   GLU A 150       5.397  -3.668   1.829  1.00  0.87           H  
ATOM   2243  HA  GLU A 150       3.250  -4.198  -0.172  1.00  0.87           H  
ATOM   2244 1HB  GLU A 150       3.952  -5.629   2.412  1.00  0.87           H  
ATOM   2245 2HB  GLU A 150       2.551  -6.011   1.422  1.00  0.87           H  
ATOM   2246 1HG  GLU A 150       4.093  -6.542  -0.454  1.00  0.87           H  
ATOM   2247 2HG  GLU A 150       5.442  -6.263   0.638  1.00  0.87           H  
ATOM   2248  N   LEU A 151       2.980  -2.418   2.421  1.00  0.91           N  
ATOM   2249  CA  LEU A 151       2.147  -1.611   3.287  1.00  0.91           C  
ATOM   2250  C   LEU A 151       1.187  -0.804   2.419  1.00  0.91           C  
ATOM   2251  O   LEU A 151       1.594  -0.247   1.406  1.00  0.91           O  
ATOM   2252  CB  LEU A 151       3.103  -0.787   4.155  1.00  0.91           C  
ATOM   2253  CG  LEU A 151       2.596  -0.030   5.301  1.00  0.91           C  
ATOM   2254  CD1 LEU A 151       2.005  -0.971   6.328  1.00  0.91           C  
ATOM   2255  CD2 LEU A 151       3.828   0.676   5.897  1.00  0.91           C  
ATOM   2256  H   LEU A 151       3.975  -2.189   2.401  1.00  0.91           H  
ATOM   2257  HA  LEU A 151       1.551  -2.260   3.923  1.00  0.91           H  
ATOM   2258 1HB  LEU A 151       3.884  -1.451   4.524  1.00  0.91           H  
ATOM   2259 2HB  LEU A 151       3.577  -0.056   3.505  1.00  0.91           H  
ATOM   2260  HG  LEU A 151       1.827   0.672   4.998  1.00  0.91           H  
ATOM   2261 1HD1 LEU A 151       1.670  -0.413   7.176  1.00  0.91           H  
ATOM   2262 2HD1 LEU A 151       1.162  -1.506   5.894  1.00  0.91           H  
ATOM   2263 3HD1 LEU A 151       2.755  -1.668   6.643  1.00  0.91           H  
ATOM   2264 1HD2 LEU A 151       3.562   1.224   6.754  1.00  0.91           H  
ATOM   2265 2HD2 LEU A 151       4.567  -0.076   6.176  1.00  0.91           H  
ATOM   2266 3HD2 LEU A 151       4.264   1.347   5.154  1.00  0.91           H  
ATOM   2267  N   ALA A 152      -0.097  -0.821   2.751  1.00  0.93           N  
ATOM   2268  CA  ALA A 152      -1.145  -0.118   2.013  1.00  0.93           C  
ATOM   2269  C   ALA A 152      -1.657   1.064   2.829  1.00  0.93           C  
ATOM   2270  O   ALA A 152      -1.568   1.037   4.052  1.00  0.93           O  
ATOM   2271  CB  ALA A 152      -2.280  -1.096   1.702  1.00  0.93           C  
ATOM   2272  H   ALA A 152      -0.388  -1.339   3.574  1.00  0.93           H  
ATOM   2273  HA  ALA A 152      -0.721   0.256   1.090  1.00  0.93           H  
ATOM   2274 1HB  ALA A 152      -3.083  -0.655   1.147  1.00  0.93           H  
ATOM   2275 2HB  ALA A 152      -1.879  -1.929   1.126  1.00  0.93           H  
ATOM   2276 3HB  ALA A 152      -2.692  -1.473   2.627  1.00  0.93           H  
ATOM   2277  N   PRO A 153      -2.288   2.083   2.208  1.00  0.93           N  
ATOM   2278  CA  PRO A 153      -2.926   3.211   2.877  1.00  0.93           C  
ATOM   2279  C   PRO A 153      -4.118   2.710   3.682  1.00  0.93           C  
ATOM   2280  O   PRO A 153      -4.642   3.402   4.555  1.00  0.93           O  
ATOM   2281  CB  PRO A 153      -3.337   4.121   1.714  1.00  0.93           C  
ATOM   2282  CG  PRO A 153      -3.469   3.196   0.525  1.00  0.93           C  
ATOM   2283  CD  PRO A 153      -2.412   2.137   0.724  1.00  0.93           C  
ATOM   2284  HA  PRO A 153      -2.195   3.706   3.534  1.00  0.93           H  
ATOM   2285 1HB  PRO A 153      -4.282   4.628   1.959  1.00  0.93           H  
ATOM   2286 2HB  PRO A 153      -2.585   4.908   1.561  1.00  0.93           H  
ATOM   2287 1HG  PRO A 153      -4.486   2.778   0.484  1.00  0.93           H  
ATOM   2288 2HG  PRO A 153      -3.322   3.762  -0.409  1.00  0.93           H  
ATOM   2289 1HD  PRO A 153      -2.777   1.235   0.279  1.00  0.93           H  
ATOM   2290 2HD  PRO A 153      -1.488   2.451   0.270  1.00  0.93           H  
ATOM   2291  N   GLU A 154      -4.532   1.486   3.362  1.00  0.89           N  
ATOM   2292  CA  GLU A 154      -5.620   0.782   3.992  1.00  0.89           C  
ATOM   2293  C   GLU A 154      -5.208   0.196   5.342  1.00  0.89           C  
ATOM   2294  O   GLU A 154      -6.070  -0.232   6.107  1.00  0.89           O  
ATOM   2295  CB  GLU A 154      -6.081  -0.353   3.082  1.00  0.89           C  
ATOM   2296  CG  GLU A 154      -6.679   0.110   1.766  1.00  0.89           C  
ATOM   2297  CD  GLU A 154      -7.095  -1.029   0.868  1.00  0.89           C  
ATOM   2298  OE1 GLU A 154      -6.907  -2.163   1.242  1.00  0.89           O  
ATOM   2299  OE2 GLU A 154      -7.598  -0.761  -0.198  1.00  0.89           O  
ATOM   2300  H   GLU A 154      -4.055   0.999   2.624  1.00  0.89           H  
ATOM   2301  HA  GLU A 154      -6.439   1.483   4.153  1.00  0.89           H  
ATOM   2302 1HB  GLU A 154      -5.236  -1.004   2.860  1.00  0.89           H  
ATOM   2303 2HB  GLU A 154      -6.829  -0.952   3.600  1.00  0.89           H  
ATOM   2304 1HG  GLU A 154      -7.547   0.734   1.973  1.00  0.89           H  
ATOM   2305 2HG  GLU A 154      -5.940   0.723   1.249  1.00  0.89           H  
ATOM   2306  N   HIS A 155      -3.899   0.109   5.624  1.00  0.84           N  
ATOM   2307  CA  HIS A 155      -3.488  -0.473   6.896  1.00  0.84           C  
ATOM   2308  C   HIS A 155      -3.601   0.539   8.029  1.00  0.84           C  
ATOM   2309  O   HIS A 155      -3.348   1.731   7.853  1.00  0.84           O  
ATOM   2310  CB  HIS A 155      -2.051  -1.045   6.865  1.00  0.84           C  
ATOM   2311  CG  HIS A 155      -1.866  -2.305   6.055  1.00  0.84           C  
ATOM   2312  ND1 HIS A 155      -1.385  -2.310   4.779  1.00  0.84           N  
ATOM   2313  CD2 HIS A 155      -2.127  -3.580   6.355  1.00  0.84           C  
ATOM   2314  CE1 HIS A 155      -1.344  -3.554   4.327  1.00  0.84           C  
ATOM   2315  NE2 HIS A 155      -1.798  -4.344   5.262  1.00  0.84           N  
ATOM   2316  H   HIS A 155      -3.195   0.472   4.988  1.00  0.84           H  
ATOM   2317  HA  HIS A 155      -4.146  -1.298   7.144  1.00  0.84           H  
ATOM   2318 1HB  HIS A 155      -1.384  -0.306   6.441  1.00  0.84           H  
ATOM   2319 2HB  HIS A 155      -1.716  -1.244   7.888  1.00  0.84           H  
ATOM   2320  HD2 HIS A 155      -2.528  -3.928   7.284  1.00  0.84           H  
ATOM   2321  HE1 HIS A 155      -0.996  -3.861   3.338  1.00  0.84           H  
ATOM   2322  HE2 HIS A 155      -1.891  -5.349   5.197  1.00  0.84           H  
ATOM   2323  N   ASP A 156      -3.938   0.035   9.211  1.00  0.77           N  
ATOM   2324  CA  ASP A 156      -3.978   0.814  10.435  1.00  0.77           C  
ATOM   2325  C   ASP A 156      -2.701   0.657  11.234  1.00  0.77           C  
ATOM   2326  O   ASP A 156      -2.319   1.538  12.000  1.00  0.77           O  
ATOM   2327  CB  ASP A 156      -5.180   0.435  11.282  1.00  0.77           C  
ATOM   2328  CG  ASP A 156      -6.485   0.818  10.619  1.00  0.77           C  
ATOM   2329  OD1 ASP A 156      -6.681   2.018  10.370  1.00  0.77           O  
ATOM   2330  OD2 ASP A 156      -7.271  -0.077  10.316  1.00  0.77           O  
ATOM   2331  H   ASP A 156      -4.153  -0.949   9.275  1.00  0.77           H  
ATOM   2332  HA  ASP A 156      -4.087   1.849  10.152  1.00  0.77           H  
ATOM   2333 1HB  ASP A 156      -5.165  -0.645  11.453  1.00  0.77           H  
ATOM   2334 2HB  ASP A 156      -5.110   0.922  12.253  1.00  0.77           H  
ATOM   2335  N   ALA A 157      -2.058  -0.489  11.083  1.00  0.71           N  
ATOM   2336  CA  ALA A 157      -0.835  -0.739  11.831  1.00  0.71           C  
ATOM   2337  C   ALA A 157       0.045  -1.751  11.124  1.00  0.71           C  
ATOM   2338  O   ALA A 157      -0.414  -2.486  10.241  1.00  0.71           O  
ATOM   2339  CB  ALA A 157      -1.150  -1.218  13.237  1.00  0.71           C  
ATOM   2340  H   ALA A 157      -2.455  -1.200  10.472  1.00  0.71           H  
ATOM   2341  HA  ALA A 157      -0.285   0.198  11.893  1.00  0.71           H  
ATOM   2342 1HB  ALA A 157      -0.213  -1.363  13.780  1.00  0.71           H  
ATOM   2343 2HB  ALA A 157      -1.752  -0.468  13.750  1.00  0.71           H  
ATOM   2344 3HB  ALA A 157      -1.690  -2.149  13.196  1.00  0.71           H  
ATOM   2345  N   ALA A 158       1.307  -1.792  11.534  1.00  0.67           N  
ATOM   2346  CA  ALA A 158       2.221  -2.803  11.011  1.00  0.67           C  
ATOM   2347  C   ALA A 158       3.098  -3.389  12.108  1.00  0.67           C  
ATOM   2348  O   ALA A 158       3.450  -2.683  13.055  1.00  0.67           O  
ATOM   2349  CB  ALA A 158       3.115  -2.199   9.937  1.00  0.67           C  
ATOM   2350  H   ALA A 158       1.616  -1.092  12.214  1.00  0.67           H  
ATOM   2351  HA  ALA A 158       1.626  -3.602  10.584  1.00  0.67           H  
ATOM   2352 1HB  ALA A 158       3.771  -2.976   9.537  1.00  0.67           H  
ATOM   2353 2HB  ALA A 158       2.496  -1.799   9.142  1.00  0.67           H  
ATOM   2354 3HB  ALA A 158       3.712  -1.406  10.365  1.00  0.67           H  
ATOM   2355  N   VAL A 159       3.439  -4.679  11.972  1.00  0.67           N  
ATOM   2356  CA  VAL A 159       4.359  -5.347  12.893  1.00  0.67           C  
ATOM   2357  C   VAL A 159       5.503  -6.007  12.111  1.00  0.67           C  
ATOM   2358  O   VAL A 159       5.278  -6.980  11.374  1.00  0.67           O  
ATOM   2359  CB  VAL A 159       3.635  -6.440  13.698  1.00  0.67           C  
ATOM   2360  CG1 VAL A 159       4.617  -7.057  14.652  1.00  0.67           C  
ATOM   2361  CG2 VAL A 159       2.424  -5.867  14.404  1.00  0.67           C  
ATOM   2362  H   VAL A 159       3.046  -5.197  11.190  1.00  0.67           H  
ATOM   2363  HA  VAL A 159       4.778  -4.610  13.575  1.00  0.67           H  
ATOM   2364  HB  VAL A 159       3.305  -7.230  13.020  1.00  0.67           H  
ATOM   2365 1HG1 VAL A 159       4.127  -7.848  15.218  1.00  0.67           H  
ATOM   2366 2HG1 VAL A 159       5.461  -7.467  14.102  1.00  0.67           H  
ATOM   2367 3HG1 VAL A 159       4.976  -6.288  15.325  1.00  0.67           H  
ATOM   2368 1HG2 VAL A 159       1.926  -6.659  14.960  1.00  0.67           H  
ATOM   2369 2HG2 VAL A 159       2.729  -5.080  15.082  1.00  0.67           H  
ATOM   2370 3HG2 VAL A 159       1.734  -5.458  13.668  1.00  0.67           H  
ATOM   2371  N   ILE A 160       6.726  -5.520  12.321  1.00  0.70           N  
ATOM   2372  CA  ILE A 160       7.872  -6.015  11.564  1.00  0.70           C  
ATOM   2373  C   ILE A 160       8.936  -6.717  12.419  1.00  0.70           C  
ATOM   2374  O   ILE A 160       9.402  -6.181  13.428  1.00  0.70           O  
ATOM   2375  CB  ILE A 160       8.504  -4.863  10.765  1.00  0.70           C  
ATOM   2376  CG1 ILE A 160       7.451  -4.281   9.784  1.00  0.70           C  
ATOM   2377  CG2 ILE A 160       9.728  -5.364   9.987  1.00  0.70           C  
ATOM   2378  CD1 ILE A 160       7.881  -3.025   9.080  1.00  0.70           C  
ATOM   2379  H   ILE A 160       6.842  -4.742  12.972  1.00  0.70           H  
ATOM   2380  HA  ILE A 160       7.502  -6.737  10.847  1.00  0.70           H  
ATOM   2381  HB  ILE A 160       8.803  -4.066  11.450  1.00  0.70           H  
ATOM   2382 1HG1 ILE A 160       7.217  -5.034   9.045  1.00  0.70           H  
ATOM   2383 2HG1 ILE A 160       6.544  -4.048  10.337  1.00  0.70           H  
ATOM   2384 1HG2 ILE A 160      10.163  -4.546   9.429  1.00  0.70           H  
ATOM   2385 2HG2 ILE A 160      10.461  -5.759  10.679  1.00  0.70           H  
ATOM   2386 3HG2 ILE A 160       9.428  -6.152   9.296  1.00  0.70           H  
ATOM   2387 1HD1 ILE A 160       7.080  -2.694   8.421  1.00  0.70           H  
ATOM   2388 2HD1 ILE A 160       8.092  -2.247   9.818  1.00  0.70           H  
ATOM   2389 3HD1 ILE A 160       8.777  -3.223   8.491  1.00  0.70           H  
ATOM   2390  N   GLU A 161       9.314  -7.926  12.005  1.00  0.76           N  
ATOM   2391  CA  GLU A 161      10.331  -8.677  12.750  1.00  0.76           C  
ATOM   2392  C   GLU A 161      11.742  -8.287  12.311  1.00  0.76           C  
ATOM   2393  O   GLU A 161      12.098  -8.417  11.134  1.00  0.76           O  
ATOM   2394  CB  GLU A 161      10.145 -10.190  12.560  1.00  0.76           C  
ATOM   2395  CG  GLU A 161      11.137 -11.057  13.342  1.00  0.76           C  
ATOM   2396  CD  GLU A 161      10.976 -12.558  13.092  1.00  0.76           C  
ATOM   2397  OE1 GLU A 161       9.886 -13.076  13.246  1.00  0.76           O  
ATOM   2398  OE2 GLU A 161      11.962 -13.175  12.746  1.00  0.76           O  
ATOM   2399  H   GLU A 161       8.890  -8.302  11.153  1.00  0.76           H  
ATOM   2400  HA  GLU A 161      10.233  -8.443  13.811  1.00  0.76           H  
ATOM   2401 1HB  GLU A 161       9.137 -10.473  12.871  1.00  0.76           H  
ATOM   2402 2HB  GLU A 161      10.243 -10.436  11.501  1.00  0.76           H  
ATOM   2403 1HG  GLU A 161      12.154 -10.764  13.072  1.00  0.76           H  
ATOM   2404 2HG  GLU A 161      11.006 -10.853  14.403  1.00  0.76           H  
ATOM   2405  N   LEU A 162      12.540  -7.788  13.252  1.00  0.86           N  
ATOM   2406  CA  LEU A 162      13.900  -7.367  12.958  1.00  0.86           C  
ATOM   2407  C   LEU A 162      14.924  -8.297  13.622  1.00  0.86           C  
ATOM   2408  O   LEU A 162      15.338  -8.087  14.769  1.00  0.86           O  
ATOM   2409  CB  LEU A 162      14.119  -5.930  13.434  1.00  0.86           C  
ATOM   2410  CG  LEU A 162      13.105  -4.893  12.897  1.00  0.86           C  
ATOM   2411  CD1 LEU A 162      13.451  -3.551  13.437  1.00  0.86           C  
ATOM   2412  CD2 LEU A 162      13.123  -4.876  11.426  1.00  0.86           C  
ATOM   2413  H   LEU A 162      12.207  -7.711  14.207  1.00  0.86           H  
ATOM   2414  HA  LEU A 162      14.054  -7.404  11.881  1.00  0.86           H  
ATOM   2415 1HB  LEU A 162      14.067  -5.917  14.524  1.00  0.86           H  
ATOM   2416 2HB  LEU A 162      15.119  -5.609  13.130  1.00  0.86           H  
ATOM   2417  HG  LEU A 162      12.102  -5.154  13.244  1.00  0.86           H  
ATOM   2418 1HD1 LEU A 162      12.737  -2.807  13.076  1.00  0.86           H  
ATOM   2419 2HD1 LEU A 162      13.438  -3.575  14.521  1.00  0.86           H  
ATOM   2420 3HD1 LEU A 162      14.446  -3.298  13.086  1.00  0.86           H  
ATOM   2421 1HD2 LEU A 162      12.412  -4.143  11.056  1.00  0.86           H  
ATOM   2422 2HD2 LEU A 162      14.101  -4.618  11.113  1.00  0.86           H  
ATOM   2423 3HD2 LEU A 162      12.866  -5.858  11.042  1.00  0.86           H  
ATOM   2424  N   GLY A 163      15.346  -9.318  12.894  1.00  0.97           N  
ATOM   2425  CA  GLY A 163      16.297 -10.275  13.431  1.00  0.97           C  
ATOM   2426  C   GLY A 163      17.686  -9.780  13.089  1.00  0.97           C  
ATOM   2427  O   GLY A 163      17.836  -8.643  12.642  1.00  0.97           O  
ATOM   2428  H   GLY A 163      14.985  -9.442  11.960  1.00  0.97           H  
ATOM   2429 1HA  GLY A 163      16.178 -10.364  14.511  1.00  0.97           H  
ATOM   2430 2HA  GLY A 163      16.127 -11.255  12.988  1.00  0.97           H  
ATOM   2431  N   ALA A 164      18.701 -10.609  13.309  1.00  1.09           N  
ATOM   2432  CA  ALA A 164      20.059 -10.204  12.967  1.00  1.09           C  
ATOM   2433  C   ALA A 164      21.007 -11.381  12.954  1.00  1.09           C  
ATOM   2434  O   ALA A 164      20.844 -12.326  13.725  1.00  1.09           O  
ATOM   2435  CB  ALA A 164      20.564  -9.167  13.947  1.00  1.09           C  
ATOM   2436  H   ALA A 164      18.531 -11.529  13.685  1.00  1.09           H  
ATOM   2437  HA  ALA A 164      20.044  -9.774  11.965  1.00  1.09           H  
ATOM   2438 1HB  ALA A 164      21.571  -8.855  13.665  1.00  1.09           H  
ATOM   2439 2HB  ALA A 164      19.913  -8.341  13.909  1.00  1.09           H  
ATOM   2440 3HB  ALA A 164      20.574  -9.573  14.947  1.00  1.09           H  
ATOM   2441  N   SER A 165      22.046 -11.263  12.139  1.00  1.17           N  
ATOM   2442  CA  SER A 165      23.172 -12.178  12.106  1.00  1.17           C  
ATOM   2443  C   SER A 165      24.438 -11.436  12.539  1.00  1.17           C  
ATOM   2444  O   SER A 165      25.423 -12.049  12.963  1.00  1.17           O  
ATOM   2445  CB  SER A 165      23.331 -12.713  10.703  1.00  1.17           C  
ATOM   2446  OG  SER A 165      23.629 -11.674   9.792  1.00  1.17           O  
ATOM   2447  H   SER A 165      22.064 -10.482  11.494  1.00  1.17           H  
ATOM   2448  HA  SER A 165      22.991 -13.004  12.798  1.00  1.17           H  
ATOM   2449 1HB  SER A 165      24.122 -13.463  10.684  1.00  1.17           H  
ATOM   2450 2HB  SER A 165      22.407 -13.205  10.404  1.00  1.17           H  
ATOM   2451  HG  SER A 165      23.036 -10.911  10.013  1.00  1.17           H  
ATOM   2452  N   ARG A 166      24.394 -10.101  12.441  1.00  1.19           N  
ATOM   2453  CA  ARG A 166      25.534  -9.255  12.797  1.00  1.19           C  
ATOM   2454  C   ARG A 166      25.072  -8.089  13.665  1.00  1.19           C  
ATOM   2455  O   ARG A 166      23.923  -7.654  13.585  1.00  1.19           O  
ATOM   2456  CB  ARG A 166      26.269  -8.756  11.558  1.00  1.19           C  
ATOM   2457  CG  ARG A 166      26.920  -9.855  10.706  1.00  1.19           C  
ATOM   2458  CD  ARG A 166      28.091 -10.473  11.412  1.00  1.19           C  
ATOM   2459  NE  ARG A 166      28.770 -11.460  10.589  1.00  1.19           N  
ATOM   2460  CZ  ARG A 166      28.468 -12.781  10.545  1.00  1.19           C  
ATOM   2461  NH1 ARG A 166      27.502 -13.291  11.290  1.00  1.19           N  
ATOM   2462  NH2 ARG A 166      29.159 -13.577   9.739  1.00  1.19           N  
ATOM   2463  H   ARG A 166      23.561  -9.670  12.033  1.00  1.19           H  
ATOM   2464  HA  ARG A 166      26.236  -9.853  13.382  1.00  1.19           H  
ATOM   2465 1HB  ARG A 166      25.565  -8.222  10.918  1.00  1.19           H  
ATOM   2466 2HB  ARG A 166      27.046  -8.052  11.851  1.00  1.19           H  
ATOM   2467 1HG  ARG A 166      26.198 -10.635  10.476  1.00  1.19           H  
ATOM   2468 2HG  ARG A 166      27.279  -9.417   9.775  1.00  1.19           H  
ATOM   2469 1HD  ARG A 166      28.808  -9.698  11.676  1.00  1.19           H  
ATOM   2470 2HD  ARG A 166      27.745 -10.970  12.321  1.00  1.19           H  
ATOM   2471  HE  ARG A 166      29.519 -11.134   9.996  1.00  1.19           H  
ATOM   2472 1HH1 ARG A 166      26.943 -12.702  11.931  1.00  1.19           H  
ATOM   2473 2HH1 ARG A 166      27.297 -14.275  11.241  1.00  1.19           H  
ATOM   2474 1HH2 ARG A 166      29.900 -13.196   9.166  1.00  1.19           H  
ATOM   2475 2HH2 ARG A 166      28.945 -14.562   9.698  1.00  1.19           H  
ATOM   2476  N   VAL A 167      25.980  -7.542  14.465  1.00  1.17           N  
ATOM   2477  CA  VAL A 167      25.589  -6.525  15.435  1.00  1.17           C  
ATOM   2478  C   VAL A 167      24.931  -5.263  14.893  1.00  1.17           C  
ATOM   2479  O   VAL A 167      23.899  -4.863  15.414  1.00  1.17           O  
ATOM   2480  CB  VAL A 167      26.804  -6.114  16.289  1.00  1.17           C  
ATOM   2481  CG1 VAL A 167      26.443  -4.896  17.150  1.00  1.17           C  
ATOM   2482  CG2 VAL A 167      27.208  -7.284  17.188  1.00  1.17           C  
ATOM   2483  H   VAL A 167      26.929  -7.887  14.459  1.00  1.17           H  
ATOM   2484  HA  VAL A 167      24.882  -6.992  16.098  1.00  1.17           H  
ATOM   2485  HB  VAL A 167      27.631  -5.837  15.636  1.00  1.17           H  
ATOM   2486 1HG1 VAL A 167      27.304  -4.606  17.750  1.00  1.17           H  
ATOM   2487 2HG1 VAL A 167      26.151  -4.059  16.513  1.00  1.17           H  
ATOM   2488 3HG1 VAL A 167      25.619  -5.146  17.809  1.00  1.17           H  
ATOM   2489 1HG2 VAL A 167      28.067  -6.993  17.792  1.00  1.17           H  
ATOM   2490 2HG2 VAL A 167      26.375  -7.536  17.844  1.00  1.17           H  
ATOM   2491 3HG2 VAL A 167      27.468  -8.145  16.575  1.00  1.17           H  
ATOM   2492  N   GLY A 168      25.462  -4.665  13.829  1.00  1.10           N  
ATOM   2493  CA  GLY A 168      24.883  -3.411  13.323  1.00  1.10           C  
ATOM   2494  C   GLY A 168      23.686  -3.597  12.381  1.00  1.10           C  
ATOM   2495  O   GLY A 168      23.143  -2.621  11.838  1.00  1.10           O  
ATOM   2496  H   GLY A 168      26.291  -5.045  13.401  1.00  1.10           H  
ATOM   2497 1HA  GLY A 168      24.578  -2.798  14.171  1.00  1.10           H  
ATOM   2498 2HA  GLY A 168      25.659  -2.849  12.808  1.00  1.10           H  
ATOM   2499  N   GLU A 169      23.308  -4.850  12.139  1.00  1.02           N  
ATOM   2500  CA  GLU A 169      22.231  -5.151  11.214  1.00  1.02           C  
ATOM   2501  C   GLU A 169      20.911  -4.545  11.687  1.00  1.02           C  
ATOM   2502  O   GLU A 169      20.112  -4.058  10.876  1.00  1.02           O  
ATOM   2503  CB  GLU A 169      22.159  -6.659  11.031  1.00  1.02           C  
ATOM   2504  CG  GLU A 169      21.245  -7.172   9.980  1.00  1.02           C  
ATOM   2505  CD  GLU A 169      21.473  -8.645   9.764  1.00  1.02           C  
ATOM   2506  OE1 GLU A 169      22.313  -9.229  10.455  1.00  1.02           O  
ATOM   2507  OE2 GLU A 169      20.835  -9.199   8.910  1.00  1.02           O  
ATOM   2508  H   GLU A 169      23.746  -5.626  12.636  1.00  1.02           H  
ATOM   2509  HA  GLU A 169      22.476  -4.706  10.248  1.00  1.02           H  
ATOM   2510 1HB  GLU A 169      23.158  -7.042  10.819  1.00  1.02           H  
ATOM   2511 2HB  GLU A 169      21.842  -7.107  11.971  1.00  1.02           H  
ATOM   2512 1HG  GLU A 169      20.209  -7.012  10.291  1.00  1.02           H  
ATOM   2513 2HG  GLU A 169      21.414  -6.629   9.048  1.00  1.02           H  
ATOM   2514  N   ILE A 170      20.682  -4.546  13.001  1.00  0.95           N  
ATOM   2515  CA  ILE A 170      19.438  -4.013  13.518  1.00  0.95           C  
ATOM   2516  C   ILE A 170      19.325  -2.523  13.267  1.00  0.95           C  
ATOM   2517  O   ILE A 170      18.330  -2.103  12.687  1.00  0.95           O  
ATOM   2518  CB  ILE A 170      19.229  -4.385  14.997  1.00  0.95           C  
ATOM   2519  CG1 ILE A 170      19.016  -5.876  15.057  1.00  0.95           C  
ATOM   2520  CG2 ILE A 170      18.068  -3.636  15.637  1.00  0.95           C  
ATOM   2521  CD1 ILE A 170      19.040  -6.475  16.423  1.00  0.95           C  
ATOM   2522  H   ILE A 170      21.377  -4.925  13.636  1.00  0.95           H  
ATOM   2523  HA  ILE A 170      18.624  -4.496  12.972  1.00  0.95           H  
ATOM   2524  HB  ILE A 170      20.150  -4.158  15.554  1.00  0.95           H  
ATOM   2525 1HG1 ILE A 170      18.054  -6.114  14.591  1.00  0.95           H  
ATOM   2526 2HG1 ILE A 170      19.797  -6.317  14.473  1.00  0.95           H  
ATOM   2527 1HG2 ILE A 170      17.977  -3.942  16.683  1.00  0.95           H  
ATOM   2528 2HG2 ILE A 170      18.269  -2.569  15.590  1.00  0.95           H  
ATOM   2529 3HG2 ILE A 170      17.145  -3.866  15.108  1.00  0.95           H  
ATOM   2530 1HD1 ILE A 170      18.889  -7.550  16.351  1.00  0.95           H  
ATOM   2531 2HD1 ILE A 170      19.993  -6.274  16.874  1.00  0.95           H  
ATOM   2532 3HD1 ILE A 170      18.243  -6.035  17.016  1.00  0.95           H  
ATOM   2533  N   ALA A 171      20.368  -1.733  13.561  1.00  0.89           N  
ATOM   2534  CA  ALA A 171      20.279  -0.297  13.310  1.00  0.89           C  
ATOM   2535  C   ALA A 171      19.921  -0.007  11.859  1.00  0.89           C  
ATOM   2536  O   ALA A 171      19.151   0.925  11.591  1.00  0.89           O  
ATOM   2537  CB  ALA A 171      21.598   0.383  13.622  1.00  0.89           C  
ATOM   2538  H   ALA A 171      21.191  -2.098  14.048  1.00  0.89           H  
ATOM   2539  HA  ALA A 171      19.501   0.114  13.949  1.00  0.89           H  
ATOM   2540 1HB  ALA A 171      21.509   1.450  13.442  1.00  0.89           H  
ATOM   2541 2HB  ALA A 171      21.856   0.218  14.656  1.00  0.89           H  
ATOM   2542 3HB  ALA A 171      22.378  -0.034  12.983  1.00  0.89           H  
ATOM   2543  N   PHE A 172      20.449  -0.788  10.909  1.00  0.85           N  
ATOM   2544  CA  PHE A 172      20.076  -0.540   9.518  1.00  0.85           C  
ATOM   2545  C   PHE A 172      18.566  -0.688   9.326  1.00  0.85           C  
ATOM   2546  O   PHE A 172      17.892   0.220   8.824  1.00  0.85           O  
ATOM   2547  CB  PHE A 172      20.809  -1.491   8.568  1.00  0.85           C  
ATOM   2548  CG  PHE A 172      20.396  -1.369   7.105  1.00  0.85           C  
ATOM   2549  CD1 PHE A 172      20.860  -0.326   6.317  1.00  0.85           C  
ATOM   2550  CD2 PHE A 172      19.560  -2.311   6.518  1.00  0.85           C  
ATOM   2551  CE1 PHE A 172      20.498  -0.229   4.984  1.00  0.85           C  
ATOM   2552  CE2 PHE A 172      19.203  -2.214   5.188  1.00  0.85           C  
ATOM   2553  CZ  PHE A 172      19.675  -1.174   4.424  1.00  0.85           C  
ATOM   2554  H   PHE A 172      21.108  -1.535  11.156  1.00  0.85           H  
ATOM   2555  HA  PHE A 172      20.356   0.482   9.265  1.00  0.85           H  
ATOM   2556 1HB  PHE A 172      21.881  -1.311   8.637  1.00  0.85           H  
ATOM   2557 2HB  PHE A 172      20.637  -2.521   8.883  1.00  0.85           H  
ATOM   2558  HD1 PHE A 172      21.519   0.421   6.759  1.00  0.85           H  
ATOM   2559  HD2 PHE A 172      19.192  -3.136   7.120  1.00  0.85           H  
ATOM   2560  HE1 PHE A 172      20.872   0.596   4.377  1.00  0.85           H  
ATOM   2561  HE2 PHE A 172      18.549  -2.959   4.738  1.00  0.85           H  
ATOM   2562  HZ  PHE A 172      19.398  -1.101   3.378  1.00  0.85           H  
ATOM   2563  N   THR A 173      18.021  -1.822   9.755  1.00  0.81           N  
ATOM   2564  CA  THR A 173      16.610  -2.071   9.498  1.00  0.81           C  
ATOM   2565  C   THR A 173      15.686  -1.195  10.348  1.00  0.81           C  
ATOM   2566  O   THR A 173      14.579  -0.840   9.931  1.00  0.81           O  
ATOM   2567  CB  THR A 173      16.302  -3.536   9.732  1.00  0.81           C  
ATOM   2568  OG1 THR A 173      16.561  -3.876  11.102  1.00  0.81           O  
ATOM   2569  CG2 THR A 173      17.154  -4.398   8.833  1.00  0.81           C  
ATOM   2570  H   THR A 173      18.606  -2.526  10.220  1.00  0.81           H  
ATOM   2571  HA  THR A 173      16.416  -1.848   8.452  1.00  0.81           H  
ATOM   2572  HB  THR A 173      15.272  -3.716   9.503  1.00  0.81           H  
ATOM   2573  HG1 THR A 173      17.286  -3.317  11.452  1.00  0.81           H  
ATOM   2574 1HG2 THR A 173      16.911  -5.428   9.018  1.00  0.81           H  
ATOM   2575 2HG2 THR A 173      16.952  -4.152   7.788  1.00  0.81           H  
ATOM   2576 3HG2 THR A 173      18.208  -4.228   9.052  1.00  0.81           H  
ATOM   2577  N   VAL A 174      16.166  -0.791  11.511  1.00  0.78           N  
ATOM   2578  CA  VAL A 174      15.421   0.071  12.402  1.00  0.78           C  
ATOM   2579  C   VAL A 174      15.328   1.454  11.787  1.00  0.78           C  
ATOM   2580  O   VAL A 174      14.266   2.068  11.793  1.00  0.78           O  
ATOM   2581  CB  VAL A 174      16.072   0.096  13.770  1.00  0.78           C  
ATOM   2582  CG1 VAL A 174      15.425   1.090  14.644  1.00  0.78           C  
ATOM   2583  CG2 VAL A 174      15.910  -1.214  14.375  1.00  0.78           C  
ATOM   2584  H   VAL A 174      17.080  -1.122  11.807  1.00  0.78           H  
ATOM   2585  HA  VAL A 174      14.418  -0.334  12.520  1.00  0.78           H  
ATOM   2586  HB  VAL A 174      17.125   0.339  13.652  1.00  0.78           H  
ATOM   2587 1HG1 VAL A 174      15.911   1.071  15.620  1.00  0.78           H  
ATOM   2588 2HG1 VAL A 174      15.518   2.072  14.190  1.00  0.78           H  
ATOM   2589 3HG1 VAL A 174      14.372   0.844  14.761  1.00  0.78           H  
ATOM   2590 1HG2 VAL A 174      16.394  -1.213  15.294  1.00  0.78           H  
ATOM   2591 2HG2 VAL A 174      14.856  -1.405  14.500  1.00  0.78           H  
ATOM   2592 3HG2 VAL A 174      16.329  -1.974  13.764  1.00  0.78           H  
ATOM   2593  N   SER A 175      16.425   1.933  11.201  1.00  0.75           N  
ATOM   2594  CA  SER A 175      16.427   3.230  10.544  1.00  0.75           C  
ATOM   2595  C   SER A 175      15.359   3.261   9.441  1.00  0.75           C  
ATOM   2596  O   SER A 175      14.731   4.303   9.203  1.00  0.75           O  
ATOM   2597  CB  SER A 175      17.794   3.503   9.947  1.00  0.75           C  
ATOM   2598  OG  SER A 175      18.768   3.596  10.954  1.00  0.75           O  
ATOM   2599  H   SER A 175      17.300   1.405  11.228  1.00  0.75           H  
ATOM   2600  HA  SER A 175      16.195   3.997  11.283  1.00  0.75           H  
ATOM   2601 1HB  SER A 175      18.058   2.703   9.258  1.00  0.75           H  
ATOM   2602 2HB  SER A 175      17.763   4.427   9.377  1.00  0.75           H  
ATOM   2603  HG  SER A 175      18.855   2.682  11.319  1.00  0.75           H  
ATOM   2604  N   LEU A 176      15.168   2.120   8.764  1.00  0.71           N  
ATOM   2605  CA  LEU A 176      14.179   1.993   7.696  1.00  0.71           C  
ATOM   2606  C   LEU A 176      12.734   1.880   8.209  1.00  0.71           C  
ATOM   2607  O   LEU A 176      11.816   2.421   7.584  1.00  0.71           O  
ATOM   2608  CB  LEU A 176      14.488   0.751   6.870  1.00  0.71           C  
ATOM   2609  CG  LEU A 176      15.794   0.787   6.138  1.00  0.71           C  
ATOM   2610  CD1 LEU A 176      15.995  -0.528   5.488  1.00  0.71           C  
ATOM   2611  CD2 LEU A 176      15.780   1.917   5.141  1.00  0.71           C  
ATOM   2612  H   LEU A 176      15.768   1.323   8.984  1.00  0.71           H  
ATOM   2613  HA  LEU A 176      14.251   2.873   7.059  1.00  0.71           H  
ATOM   2614 1HB  LEU A 176      14.491  -0.114   7.524  1.00  0.71           H  
ATOM   2615 2HB  LEU A 176      13.698   0.620   6.132  1.00  0.71           H  
ATOM   2616  HG  LEU A 176      16.607   0.943   6.841  1.00  0.71           H  
ATOM   2617 1HD1 LEU A 176      16.929  -0.529   4.961  1.00  0.71           H  
ATOM   2618 2HD1 LEU A 176      16.000  -1.319   6.229  1.00  0.71           H  
ATOM   2619 3HD1 LEU A 176      15.188  -0.671   4.811  1.00  0.71           H  
ATOM   2620 1HD2 LEU A 176      16.727   1.950   4.612  1.00  0.71           H  
ATOM   2621 2HD2 LEU A 176      14.969   1.763   4.433  1.00  0.71           H  
ATOM   2622 3HD2 LEU A 176      15.631   2.858   5.665  1.00  0.71           H  
ATOM   2623  N   THR A 177      12.528   1.202   9.349  1.00  0.68           N  
ATOM   2624  CA  THR A 177      11.169   1.025   9.870  1.00  0.68           C  
ATOM   2625  C   THR A 177      10.728   2.099  10.866  1.00  0.68           C  
ATOM   2626  O   THR A 177       9.533   2.264  11.080  1.00  0.68           O  
ATOM   2627  CB  THR A 177      10.989  -0.354  10.538  1.00  0.68           C  
ATOM   2628  OG1 THR A 177      11.890  -0.488  11.624  1.00  0.68           O  
ATOM   2629  CG2 THR A 177      11.236  -1.446   9.577  1.00  0.68           C  
ATOM   2630  H   THR A 177      13.317   0.755   9.816  1.00  0.68           H  
ATOM   2631  HA  THR A 177      10.484   1.066   9.025  1.00  0.68           H  
ATOM   2632  HB  THR A 177       9.971  -0.434  10.917  1.00  0.68           H  
ATOM   2633  HG1 THR A 177      12.789  -0.588  11.263  1.00  0.68           H  
ATOM   2634 1HG2 THR A 177      11.101  -2.401  10.071  1.00  0.68           H  
ATOM   2635 2HG2 THR A 177      10.552  -1.371   8.746  1.00  0.68           H  
ATOM   2636 3HG2 THR A 177      12.247  -1.356   9.218  1.00  0.68           H  
ATOM   2637  N   LYS A 178      11.663   2.802  11.500  1.00  0.65           N  
ATOM   2638  CA  LYS A 178      11.348   3.885  12.437  1.00  0.65           C  
ATOM   2639  C   LYS A 178      10.154   3.571  13.329  1.00  0.65           C  
ATOM   2640  O   LYS A 178       9.181   4.323  13.295  1.00  0.65           O  
ATOM   2641  CB  LYS A 178      11.058   5.175  11.672  1.00  0.65           C  
ATOM   2642  CG  LYS A 178      12.218   5.677  10.850  1.00  0.65           C  
ATOM   2643  CD  LYS A 178      11.886   6.992  10.170  1.00  0.65           C  
ATOM   2644  CE  LYS A 178      13.114   7.624   9.511  1.00  0.65           C  
ATOM   2645  NZ  LYS A 178      13.675   6.779   8.423  1.00  0.65           N  
ATOM   2646  H   LYS A 178      12.636   2.586  11.330  1.00  0.65           H  
ATOM   2647  HA  LYS A 178      12.224   4.053  13.067  1.00  0.65           H  
ATOM   2648 1HB  LYS A 178      10.215   5.019  10.998  1.00  0.65           H  
ATOM   2649 2HB  LYS A 178      10.778   5.959  12.377  1.00  0.65           H  
ATOM   2650 1HG  LYS A 178      13.101   5.795  11.480  1.00  0.65           H  
ATOM   2651 2HG  LYS A 178      12.444   4.936  10.081  1.00  0.65           H  
ATOM   2652 1HD  LYS A 178      11.129   6.814   9.401  1.00  0.65           H  
ATOM   2653 2HD  LYS A 178      11.478   7.688  10.901  1.00  0.65           H  
ATOM   2654 1HE  LYS A 178      12.823   8.585   9.091  1.00  0.65           H  
ATOM   2655 2HE  LYS A 178      13.885   7.785  10.264  1.00  0.65           H  
ATOM   2656 1HZ  LYS A 178      14.470   7.239   8.016  1.00  0.65           H  
ATOM   2657 2HZ  LYS A 178      13.981   5.860   8.799  1.00  0.65           H  
ATOM   2658 3HZ  LYS A 178      12.973   6.631   7.715  1.00  0.65           H  
ATOM   2659  N   PRO A 179      10.187   2.527  14.156  1.00  0.63           N  
ATOM   2660  CA  PRO A 179       9.040   2.066  14.904  1.00  0.63           C  
ATOM   2661  C   PRO A 179       8.581   3.030  15.978  1.00  0.63           C  
ATOM   2662  O   PRO A 179       9.372   3.801  16.542  1.00  0.63           O  
ATOM   2663  CB  PRO A 179       9.552   0.771  15.528  1.00  0.63           C  
ATOM   2664  CG  PRO A 179      11.084   0.933  15.600  1.00  0.63           C  
ATOM   2665  CD  PRO A 179      11.448   1.796  14.411  1.00  0.63           C  
ATOM   2666  HA  PRO A 179       8.219   1.853  14.205  1.00  0.63           H  
ATOM   2667 1HB  PRO A 179       9.088   0.624  16.517  1.00  0.63           H  
ATOM   2668 2HB  PRO A 179       9.229  -0.071  14.910  1.00  0.63           H  
ATOM   2669 1HG  PRO A 179      11.388   1.376  16.549  1.00  0.63           H  
ATOM   2670 2HG  PRO A 179      11.574  -0.049  15.555  1.00  0.63           H  
ATOM   2671 1HD  PRO A 179      12.256   2.488  14.694  1.00  0.63           H  
ATOM   2672 2HD  PRO A 179      11.727   1.158  13.567  1.00  0.63           H  
ATOM   2673  N   HIS A 180       7.282   2.955  16.260  1.00  0.61           N  
ATOM   2674  CA  HIS A 180       6.684   3.656  17.370  1.00  0.61           C  
ATOM   2675  C   HIS A 180       6.943   2.818  18.598  1.00  0.61           C  
ATOM   2676  O   HIS A 180       7.240   3.353  19.661  1.00  0.61           O  
ATOM   2677  CB  HIS A 180       5.172   3.836  17.197  1.00  0.61           C  
ATOM   2678  CG  HIS A 180       4.775   4.751  16.116  1.00  0.61           C  
ATOM   2679  ND1 HIS A 180       4.711   4.359  14.806  1.00  0.61           N  
ATOM   2680  CD2 HIS A 180       4.403   6.051  16.144  1.00  0.61           C  
ATOM   2681  CE1 HIS A 180       4.310   5.387  14.063  1.00  0.61           C  
ATOM   2682  NE2 HIS A 180       4.120   6.421  14.855  1.00  0.61           N  
ATOM   2683  H   HIS A 180       6.701   2.314  15.732  1.00  0.61           H  
ATOM   2684  HA  HIS A 180       7.148   4.632  17.507  1.00  0.61           H  
ATOM   2685 1HB  HIS A 180       4.716   2.861  17.000  1.00  0.61           H  
ATOM   2686 2HB  HIS A 180       4.748   4.207  18.128  1.00  0.61           H  
ATOM   2687  HD2 HIS A 180       4.339   6.687  17.030  1.00  0.61           H  
ATOM   2688  HE1 HIS A 180       4.160   5.377  12.983  1.00  0.61           H  
ATOM   2689  HE2 HIS A 180       3.815   7.346  14.573  1.00  0.61           H  
ATOM   2690  N   VAL A 181       6.814   1.498  18.439  1.00  0.60           N  
ATOM   2691  CA  VAL A 181       7.015   0.590  19.557  1.00  0.60           C  
ATOM   2692  C   VAL A 181       8.045  -0.498  19.243  1.00  0.60           C  
ATOM   2693  O   VAL A 181       7.952  -1.174  18.219  1.00  0.60           O  
ATOM   2694  CB  VAL A 181       5.685  -0.042  20.005  1.00  0.60           C  
ATOM   2695  CG1 VAL A 181       5.930  -0.999  21.145  1.00  0.60           C  
ATOM   2696  CG2 VAL A 181       4.728   1.043  20.462  1.00  0.60           C  
ATOM   2697  H   VAL A 181       6.560   1.135  17.521  1.00  0.60           H  
ATOM   2698  HA  VAL A 181       7.377   1.178  20.378  1.00  0.60           H  
ATOM   2699  HB  VAL A 181       5.252  -0.605  19.179  1.00  0.60           H  
ATOM   2700 1HG1 VAL A 181       4.987  -1.436  21.446  1.00  0.60           H  
ATOM   2701 2HG1 VAL A 181       6.610  -1.779  20.837  1.00  0.60           H  
ATOM   2702 3HG1 VAL A 181       6.365  -0.449  21.982  1.00  0.60           H  
ATOM   2703 1HG2 VAL A 181       3.801   0.598  20.791  1.00  0.60           H  
ATOM   2704 2HG2 VAL A 181       5.171   1.579  21.280  1.00  0.60           H  
ATOM   2705 3HG2 VAL A 181       4.526   1.731  19.652  1.00  0.60           H  
ATOM   2706  N   ALA A 182       9.032  -0.644  20.121  1.00  0.62           N  
ATOM   2707  CA  ALA A 182      10.081  -1.649  19.944  1.00  0.62           C  
ATOM   2708  C   ALA A 182      10.037  -2.688  21.032  1.00  0.62           C  
ATOM   2709  O   ALA A 182      10.242  -2.365  22.199  1.00  0.62           O  
ATOM   2710  CB  ALA A 182      11.439  -1.028  19.948  1.00  0.62           C  
ATOM   2711  H   ALA A 182       9.027  -0.033  20.942  1.00  0.62           H  
ATOM   2712  HA  ALA A 182       9.923  -2.149  18.992  1.00  0.62           H  
ATOM   2713 1HB  ALA A 182      12.139  -1.816  19.816  1.00  0.62           H  
ATOM   2714 2HB  ALA A 182      11.537  -0.310  19.139  1.00  0.62           H  
ATOM   2715 3HB  ALA A 182      11.623  -0.539  20.895  1.00  0.62           H  
ATOM   2716  N   ILE A 183       9.822  -3.934  20.650  1.00  0.66           N  
ATOM   2717  CA  ILE A 183       9.713  -5.004  21.623  1.00  0.66           C  
ATOM   2718  C   ILE A 183      10.965  -5.853  21.626  1.00  0.66           C  
ATOM   2719  O   ILE A 183      11.358  -6.381  20.580  1.00  0.66           O  
ATOM   2720  CB  ILE A 183       8.539  -5.937  21.270  1.00  0.66           C  
ATOM   2721  CG1 ILE A 183       7.228  -5.164  21.194  1.00  0.66           C  
ATOM   2722  CG2 ILE A 183       8.404  -7.051  22.302  1.00  0.66           C  
ATOM   2723  CD1 ILE A 183       6.977  -4.441  19.854  1.00  0.66           C  
ATOM   2724  H   ILE A 183       9.691  -4.131  19.658  1.00  0.66           H  
ATOM   2725  HA  ILE A 183       9.591  -4.585  22.613  1.00  0.66           H  
ATOM   2726  HB  ILE A 183       8.730  -6.369  20.330  1.00  0.66           H  
ATOM   2727 1HG1 ILE A 183       6.422  -5.871  21.362  1.00  0.66           H  
ATOM   2728 2HG1 ILE A 183       7.207  -4.419  21.970  1.00  0.66           H  
ATOM   2729 1HG2 ILE A 183       7.582  -7.700  22.016  1.00  0.66           H  
ATOM   2730 2HG2 ILE A 183       9.325  -7.628  22.344  1.00  0.66           H  
ATOM   2731 3HG2 ILE A 183       8.203  -6.617  23.284  1.00  0.66           H  
ATOM   2732 1HD1 ILE A 183       6.026  -3.929  19.888  1.00  0.66           H  
ATOM   2733 2HD1 ILE A 183       7.758  -3.719  19.667  1.00  0.66           H  
ATOM   2734 3HD1 ILE A 183       6.959  -5.143  19.043  1.00  0.66           H  
ATOM   2735  N   ILE A 184      11.585  -6.002  22.788  1.00  0.74           N  
ATOM   2736  CA  ILE A 184      12.746  -6.875  22.851  1.00  0.74           C  
ATOM   2737  C   ILE A 184      12.419  -8.108  23.679  1.00  0.74           C  
ATOM   2738  O   ILE A 184      12.203  -8.014  24.894  1.00  0.74           O  
ATOM   2739  CB  ILE A 184      13.996  -6.193  23.446  1.00  0.74           C  
ATOM   2740  CG1 ILE A 184      14.426  -4.984  22.668  1.00  0.74           C  
ATOM   2741  CG2 ILE A 184      15.125  -7.156  23.445  1.00  0.74           C  
ATOM   2742  CD1 ILE A 184      15.612  -4.291  23.304  1.00  0.74           C  
ATOM   2743  H   ILE A 184      11.230  -5.519  23.618  1.00  0.74           H  
ATOM   2744  HA  ILE A 184      12.996  -7.212  21.847  1.00  0.74           H  
ATOM   2745  HB  ILE A 184      13.794  -5.877  24.469  1.00  0.74           H  
ATOM   2746 1HG1 ILE A 184      14.703  -5.280  21.683  1.00  0.74           H  
ATOM   2747 2HG1 ILE A 184      13.600  -4.274  22.604  1.00  0.74           H  
ATOM   2748 1HG2 ILE A 184      15.975  -6.666  23.857  1.00  0.74           H  
ATOM   2749 2HG2 ILE A 184      14.869  -8.018  24.043  1.00  0.74           H  
ATOM   2750 3HG2 ILE A 184      15.350  -7.476  22.440  1.00  0.74           H  
ATOM   2751 1HD1 ILE A 184      15.897  -3.445  22.715  1.00  0.74           H  
ATOM   2752 2HD1 ILE A 184      15.361  -3.968  24.301  1.00  0.74           H  
ATOM   2753 3HD1 ILE A 184      16.450  -4.983  23.350  1.00  0.74           H  
ATOM   2754  N   THR A 185      12.395  -9.260  23.015  1.00  0.87           N  
ATOM   2755  CA  THR A 185      12.102 -10.520  23.657  1.00  0.87           C  
ATOM   2756  C   THR A 185      13.439 -11.038  24.188  1.00  0.87           C  
ATOM   2757  O   THR A 185      14.468 -10.407  23.956  1.00  0.87           O  
ATOM   2758  CB  THR A 185      11.349 -11.469  22.697  1.00  0.87           C  
ATOM   2759  OG1 THR A 185      12.159 -11.823  21.601  1.00  0.87           O  
ATOM   2760  CG2 THR A 185      10.125 -10.754  22.142  1.00  0.87           C  
ATOM   2761  H   THR A 185      12.572  -9.270  22.012  1.00  0.87           H  
ATOM   2762  HA  THR A 185      11.450 -10.343  24.513  1.00  0.87           H  
ATOM   2763  HB  THR A 185      11.044 -12.372  23.226  1.00  0.87           H  
ATOM   2764  HG1 THR A 185      12.303 -11.029  21.040  1.00  0.87           H  
ATOM   2765 1HG2 THR A 185       9.613 -11.422  21.456  1.00  0.87           H  
ATOM   2766 2HG2 THR A 185       9.458 -10.470  22.957  1.00  0.87           H  
ATOM   2767 3HG2 THR A 185      10.443  -9.859  21.602  1.00  0.87           H  
ATOM   2768  N   ASN A 186      13.445 -12.141  24.913  1.00  1.05           N  
ATOM   2769  CA  ASN A 186      14.671 -12.549  25.597  1.00  1.05           C  
ATOM   2770  C   ASN A 186      15.936 -12.667  24.725  1.00  1.05           C  
ATOM   2771  O   ASN A 186      15.982 -13.386  23.714  1.00  1.05           O  
ATOM   2772  CB  ASN A 186      14.431 -13.864  26.302  1.00  1.05           C  
ATOM   2773  CG  ASN A 186      13.414 -13.759  27.411  1.00  1.05           C  
ATOM   2774  OD1 ASN A 186      13.048 -12.667  27.851  1.00  1.05           O  
ATOM   2775  ND2 ASN A 186      12.945 -14.889  27.874  1.00  1.05           N  
ATOM   2776  H   ASN A 186      12.594 -12.669  25.035  1.00  1.05           H  
ATOM   2777  HA  ASN A 186      14.879 -11.795  26.352  1.00  1.05           H  
ATOM   2778 1HB  ASN A 186      14.094 -14.610  25.579  1.00  1.05           H  
ATOM   2779 2HB  ASN A 186      15.374 -14.217  26.724  1.00  1.05           H  
ATOM   2780 1HD2 ASN A 186      12.267 -14.889  28.609  1.00  1.05           H  
ATOM   2781 2HD2 ASN A 186      13.265 -15.756  27.491  1.00  1.05           H  
ATOM   2782  N   ALA A 187      17.010 -12.000  25.162  1.00  1.27           N  
ATOM   2783  CA  ALA A 187      18.293 -12.021  24.442  1.00  1.27           C  
ATOM   2784  C   ALA A 187      19.189 -13.146  24.936  1.00  1.27           C  
ATOM   2785  O   ALA A 187      20.180 -12.913  25.630  1.00  1.27           O  
ATOM   2786  CB  ALA A 187      19.000 -10.701  24.573  1.00  1.27           C  
ATOM   2787  H   ALA A 187      16.921 -11.451  26.032  1.00  1.27           H  
ATOM   2788  HA  ALA A 187      18.091 -12.202  23.386  1.00  1.27           H  
ATOM   2789 1HB  ALA A 187      19.932 -10.721  24.026  1.00  1.27           H  
ATOM   2790 2HB  ALA A 187      18.359  -9.950  24.159  1.00  1.27           H  
ATOM   2791 3HB  ALA A 187      19.199 -10.504  25.626  1.00  1.27           H  
ATOM   2792  N   GLY A 188      18.833 -14.365  24.576  1.00  1.52           N  
ATOM   2793  CA  GLY A 188      19.557 -15.528  25.072  1.00  1.52           C  
ATOM   2794  C   GLY A 188      20.844 -15.815  24.299  1.00  1.52           C  
ATOM   2795  O   GLY A 188      21.253 -15.060  23.420  1.00  1.52           O  
ATOM   2796  H   GLY A 188      17.999 -14.457  23.995  1.00  1.52           H  
ATOM   2797 1HA  GLY A 188      19.795 -15.381  26.125  1.00  1.52           H  
ATOM   2798 2HA  GLY A 188      18.905 -16.399  25.019  1.00  1.52           H  
ATOM   2799  N   THR A 189      21.429 -16.977  24.580  1.00  1.76           N  
ATOM   2800  CA  THR A 189      22.698 -17.432  23.999  1.00  1.76           C  
ATOM   2801  C   THR A 189      22.471 -18.226  22.722  1.00  1.76           C  
ATOM   2802  O   THR A 189      23.373 -18.862  22.179  1.00  1.76           O  
ATOM   2803  CB  THR A 189      23.483 -18.276  25.017  1.00  1.76           C  
ATOM   2804  OG1 THR A 189      22.677 -19.387  25.445  1.00  1.76           O  
ATOM   2805  CG2 THR A 189      23.883 -17.431  26.204  1.00  1.76           C  
ATOM   2806  H   THR A 189      21.001 -17.561  25.285  1.00  1.76           H  
ATOM   2807  HA  THR A 189      23.297 -16.554  23.750  1.00  1.76           H  
ATOM   2808  HB  THR A 189      24.383 -18.665  24.542  1.00  1.76           H  
ATOM   2809  HG1 THR A 189      23.171 -19.922  26.075  1.00  1.76           H  
ATOM   2810 1HG2 THR A 189      24.446 -18.039  26.913  1.00  1.76           H  
ATOM   2811 2HG2 THR A 189      24.505 -16.613  25.858  1.00  1.76           H  
ATOM   2812 3HG2 THR A 189      22.994 -17.035  26.691  1.00  1.76           H  
ATOM   2813  N   ALA A 190      21.252 -18.151  22.226  1.00  1.94           N  
ATOM   2814  CA  ALA A 190      20.822 -18.849  21.036  1.00  1.94           C  
ATOM   2815  C   ALA A 190      21.693 -18.531  19.830  1.00  1.94           C  
ATOM   2816  O   ALA A 190      21.891 -19.390  18.974  1.00  1.94           O  
ATOM   2817  CB  ALA A 190      19.383 -18.461  20.728  1.00  1.94           C  
ATOM   2818  H   ALA A 190      20.582 -17.590  22.726  1.00  1.94           H  
ATOM   2819  HA  ALA A 190      20.890 -19.917  21.232  1.00  1.94           H  
ATOM   2820 1HB  ALA A 190      19.032 -18.986  19.848  1.00  1.94           H  
ATOM   2821 2HB  ALA A 190      18.748 -18.709  21.576  1.00  1.94           H  
ATOM   2822 3HB  ALA A 190      19.343 -17.395  20.543  1.00  1.94           H  
ATOM   2823  N   HIS A 191      22.204 -17.303  19.766  1.00  2.02           N  
ATOM   2824  CA  HIS A 191      23.003 -16.835  18.647  1.00  2.02           C  
ATOM   2825  C   HIS A 191      24.465 -16.613  19.050  1.00  2.02           C  
ATOM   2826  O   HIS A 191      25.188 -15.830  18.421  1.00  2.02           O  
ATOM   2827  CB  HIS A 191      22.383 -15.549  18.120  1.00  2.02           C  
ATOM   2828  CG  HIS A 191      21.003 -15.745  17.651  1.00  2.02           C  
ATOM   2829  ND1 HIS A 191      20.701 -16.355  16.453  1.00  2.02           N  
ATOM   2830  CD2 HIS A 191      19.823 -15.432  18.228  1.00  2.02           C  
ATOM   2831  CE1 HIS A 191      19.391 -16.403  16.310  1.00  2.02           C  
ATOM   2832  NE2 HIS A 191      18.829 -15.850  17.376  1.00  2.02           N  
ATOM   2833  H   HIS A 191      22.012 -16.663  20.525  1.00  2.02           H  
ATOM   2834  HA  HIS A 191      22.984 -17.574  17.846  1.00  2.02           H  
ATOM   2835 1HB  HIS A 191      22.405 -14.769  18.879  1.00  2.02           H  
ATOM   2836 2HB  HIS A 191      22.952 -15.218  17.268  1.00  2.02           H  
ATOM   2837  HD1 HIS A 191      21.372 -16.710  15.755  1.00  2.02           H  
ATOM   2838  HD2 HIS A 191      19.572 -14.952  19.173  1.00  2.02           H  
ATOM   2839  HE1 HIS A 191      18.956 -16.850  15.417  1.00  2.02           H  
ATOM   2840  N   VAL A 192      24.910 -17.321  20.098  1.00  2.01           N  
ATOM   2841  CA  VAL A 192      26.270 -17.185  20.639  1.00  2.01           C  
ATOM   2842  C   VAL A 192      27.384 -17.410  19.619  1.00  2.01           C  
ATOM   2843  O   VAL A 192      28.482 -16.864  19.771  1.00  2.01           O  
ATOM   2844  CB  VAL A 192      26.440 -18.183  21.809  1.00  2.01           C  
ATOM   2845  CG1 VAL A 192      26.430 -19.623  21.309  1.00  2.01           C  
ATOM   2846  CG2 VAL A 192      27.699 -17.912  22.526  1.00  2.01           C  
ATOM   2847  H   VAL A 192      24.273 -17.954  20.587  1.00  2.01           H  
ATOM   2848  HA  VAL A 192      26.377 -16.175  21.033  1.00  2.01           H  
ATOM   2849  HB  VAL A 192      25.616 -18.063  22.489  1.00  2.01           H  
ATOM   2850 1HG1 VAL A 192      26.532 -20.299  22.156  1.00  2.01           H  
ATOM   2851 2HG1 VAL A 192      25.490 -19.826  20.797  1.00  2.01           H  
ATOM   2852 3HG1 VAL A 192      27.250 -19.782  20.638  1.00  2.01           H  
ATOM   2853 1HG2 VAL A 192      27.803 -18.609  23.356  1.00  2.01           H  
ATOM   2854 2HG2 VAL A 192      28.538 -18.029  21.841  1.00  2.01           H  
ATOM   2855 3HG2 VAL A 192      27.663 -16.921  22.894  1.00  2.01           H  
ATOM   2856  N   GLY A 193      27.097 -18.211  18.581  1.00  1.92           N  
ATOM   2857  CA  GLY A 193      28.044 -18.516  17.518  1.00  1.92           C  
ATOM   2858  C   GLY A 193      27.977 -17.572  16.311  1.00  1.92           C  
ATOM   2859  O   GLY A 193      28.731 -17.751  15.352  1.00  1.92           O  
ATOM   2860  H   GLY A 193      26.176 -18.618  18.542  1.00  1.92           H  
ATOM   2861 1HA  GLY A 193      29.051 -18.487  17.929  1.00  1.92           H  
ATOM   2862 2HA  GLY A 193      27.873 -19.536  17.179  1.00  1.92           H  
ATOM   2863  N   GLU A 194      27.065 -16.593  16.335  1.00  1.80           N  
ATOM   2864  CA  GLU A 194      26.930 -15.643  15.224  1.00  1.80           C  
ATOM   2865  C   GLU A 194      27.414 -14.276  15.701  1.00  1.80           C  
ATOM   2866  O   GLU A 194      27.991 -13.489  14.948  1.00  1.80           O  
ATOM   2867  CB  GLU A 194      25.476 -15.552  14.744  1.00  1.80           C  
ATOM   2868  CG  GLU A 194      24.892 -16.853  14.199  1.00  1.80           C  
ATOM   2869  CD  GLU A 194      23.480 -16.686  13.679  1.00  1.80           C  
ATOM   2870  OE1 GLU A 194      23.336 -16.111  12.628  1.00  1.80           O  
ATOM   2871  OE2 GLU A 194      22.553 -17.142  14.321  1.00  1.80           O  
ATOM   2872  H   GLU A 194      26.467 -16.481  17.146  1.00  1.80           H  
ATOM   2873  HA  GLU A 194      27.560 -15.963  14.396  1.00  1.80           H  
ATOM   2874 1HB  GLU A 194      24.848 -15.252  15.573  1.00  1.80           H  
ATOM   2875 2HB  GLU A 194      25.390 -14.782  13.974  1.00  1.80           H  
ATOM   2876 1HG  GLU A 194      25.530 -17.219  13.394  1.00  1.80           H  
ATOM   2877 2HG  GLU A 194      24.895 -17.596  14.997  1.00  1.80           H  
ATOM   2878  N   PHE A 195      27.198 -14.038  16.985  1.00  1.66           N  
ATOM   2879  CA  PHE A 195      27.555 -12.817  17.686  1.00  1.66           C  
ATOM   2880  C   PHE A 195      28.643 -13.173  18.668  1.00  1.66           C  
ATOM   2881  O   PHE A 195      28.680 -14.296  19.145  1.00  1.66           O  
ATOM   2882  CB  PHE A 195      26.346 -12.292  18.429  1.00  1.66           C  
ATOM   2883  CG  PHE A 195      25.273 -11.799  17.555  1.00  1.66           C  
ATOM   2884  CD1 PHE A 195      24.387 -12.681  17.024  1.00  1.66           C  
ATOM   2885  CD2 PHE A 195      25.126 -10.462  17.285  1.00  1.66           C  
ATOM   2886  CE1 PHE A 195      23.376 -12.265  16.209  1.00  1.66           C  
ATOM   2887  CE2 PHE A 195      24.110 -10.034  16.472  1.00  1.66           C  
ATOM   2888  CZ  PHE A 195      23.247 -10.941  15.935  1.00  1.66           C  
ATOM   2889  H   PHE A 195      26.700 -14.747  17.519  1.00  1.66           H  
ATOM   2890  HA  PHE A 195      27.924 -12.077  16.976  1.00  1.66           H  
ATOM   2891 1HB  PHE A 195      25.948 -13.111  19.016  1.00  1.66           H  
ATOM   2892 2HB  PHE A 195      26.634 -11.502  19.111  1.00  1.66           H  
ATOM   2893  HD1 PHE A 195      24.517 -13.724  17.254  1.00  1.66           H  
ATOM   2894  HD2 PHE A 195      25.820  -9.757  17.719  1.00  1.66           H  
ATOM   2895  HE1 PHE A 195      22.677 -12.990  15.773  1.00  1.66           H  
ATOM   2896  HE2 PHE A 195      23.985  -8.988  16.249  1.00  1.66           H  
ATOM   2897  HZ  PHE A 195      22.465 -10.613  15.294  1.00  1.66           H  
ATOM   2898  N   GLY A 196      29.518 -12.248  19.011  1.00  1.51           N  
ATOM   2899  CA  GLY A 196      30.581 -12.582  19.962  1.00  1.51           C  
ATOM   2900  C   GLY A 196      30.091 -12.748  21.408  1.00  1.51           C  
ATOM   2901  O   GLY A 196      30.427 -11.934  22.270  1.00  1.51           O  
ATOM   2902  H   GLY A 196      29.470 -11.327  18.605  1.00  1.51           H  
ATOM   2903 1HA  GLY A 196      31.062 -13.508  19.642  1.00  1.51           H  
ATOM   2904 2HA  GLY A 196      31.345 -11.808  19.929  1.00  1.51           H  
ATOM   2905  N   GLY A 197      29.293 -13.788  21.675  1.00  1.37           N  
ATOM   2906  CA  GLY A 197      28.768 -13.998  23.015  1.00  1.37           C  
ATOM   2907  C   GLY A 197      27.477 -13.211  23.268  1.00  1.37           C  
ATOM   2908  O   GLY A 197      27.142 -12.293  22.506  1.00  1.37           O  
ATOM   2909  H   GLY A 197      29.058 -14.461  20.922  1.00  1.37           H  
ATOM   2910 1HA  GLY A 197      28.608 -15.054  23.166  1.00  1.37           H  
ATOM   2911 2HA  GLY A 197      29.530 -13.687  23.728  1.00  1.37           H  
ATOM   2912  N   PRO A 198      26.789 -13.478  24.400  1.00  1.23           N  
ATOM   2913  CA  PRO A 198      25.551 -12.844  24.832  1.00  1.23           C  
ATOM   2914  C   PRO A 198      25.700 -11.351  25.015  1.00  1.23           C  
ATOM   2915  O   PRO A 198      24.750 -10.599  24.837  1.00  1.23           O  
ATOM   2916  CB  PRO A 198      25.244 -13.554  26.154  1.00  1.23           C  
ATOM   2917  CG  PRO A 198      26.570 -14.125  26.615  1.00  1.23           C  
ATOM   2918  CD  PRO A 198      27.301 -14.489  25.345  1.00  1.23           C  
ATOM   2919  HA  PRO A 198      24.754 -13.053  24.123  1.00  1.23           H  
ATOM   2920 1HB  PRO A 198      24.835 -12.826  26.874  1.00  1.23           H  
ATOM   2921 2HB  PRO A 198      24.465 -14.307  26.000  1.00  1.23           H  
ATOM   2922 1HG  PRO A 198      27.109 -13.371  27.217  1.00  1.23           H  
ATOM   2923 2HG  PRO A 198      26.400 -14.992  27.273  1.00  1.23           H  
ATOM   2924 1HD  PRO A 198      28.376 -14.389  25.523  1.00  1.23           H  
ATOM   2925 2HD  PRO A 198      27.021 -15.502  25.015  1.00  1.23           H  
ATOM   2926  N   ASP A 199      26.915 -10.889  25.280  1.00  1.11           N  
ATOM   2927  CA  ASP A 199      27.109  -9.464  25.447  1.00  1.11           C  
ATOM   2928  C   ASP A 199      26.824  -8.729  24.143  1.00  1.11           C  
ATOM   2929  O   ASP A 199      26.252  -7.641  24.151  1.00  1.11           O  
ATOM   2930  CB  ASP A 199      28.534  -9.171  25.898  1.00  1.11           C  
ATOM   2931  CG  ASP A 199      28.810  -9.609  27.333  1.00  1.11           C  
ATOM   2932  OD1 ASP A 199      27.877  -9.893  28.048  1.00  1.11           O  
ATOM   2933  OD2 ASP A 199      29.957  -9.670  27.695  1.00  1.11           O  
ATOM   2934  H   ASP A 199      27.695 -11.516  25.401  1.00  1.11           H  
ATOM   2935  HA  ASP A 199      26.413  -9.102  26.205  1.00  1.11           H  
ATOM   2936 1HB  ASP A 199      29.235  -9.680  25.233  1.00  1.11           H  
ATOM   2937 2HB  ASP A 199      28.727  -8.099  25.813  1.00  1.11           H  
ATOM   2938  N   ARG A 200      27.198  -9.338  23.013  1.00  1.01           N  
ATOM   2939  CA  ARG A 200      27.033  -8.676  21.728  1.00  1.01           C  
ATOM   2940  C   ARG A 200      25.615  -8.877  21.238  1.00  1.01           C  
ATOM   2941  O   ARG A 200      25.043  -8.019  20.562  1.00  1.01           O  
ATOM   2942  CB  ARG A 200      28.025  -9.199  20.711  1.00  1.01           C  
ATOM   2943  CG  ARG A 200      29.489  -8.917  21.018  1.00  1.01           C  
ATOM   2944  CD  ARG A 200      29.818  -7.455  21.040  1.00  1.01           C  
ATOM   2945  NE  ARG A 200      31.269  -7.249  21.130  1.00  1.01           N  
ATOM   2946  CZ  ARG A 200      31.893  -6.074  21.391  1.00  1.01           C  
ATOM   2947  NH1 ARG A 200      31.213  -4.970  21.619  1.00  1.01           N  
ATOM   2948  NH2 ARG A 200      33.218  -6.039  21.421  1.00  1.01           N  
ATOM   2949  H   ARG A 200      27.585 -10.280  23.038  1.00  1.01           H  
ATOM   2950  HA  ARG A 200      27.214  -7.608  21.860  1.00  1.01           H  
ATOM   2951 1HB  ARG A 200      27.923 -10.282  20.657  1.00  1.01           H  
ATOM   2952 2HB  ARG A 200      27.796  -8.796  19.732  1.00  1.01           H  
ATOM   2953 1HG  ARG A 200      29.726  -9.332  22.000  1.00  1.01           H  
ATOM   2954 2HG  ARG A 200      30.114  -9.399  20.269  1.00  1.01           H  
ATOM   2955 1HD  ARG A 200      29.454  -6.971  20.134  1.00  1.01           H  
ATOM   2956 2HD  ARG A 200      29.351  -6.988  21.911  1.00  1.01           H  
ATOM   2957  HE  ARG A 200      31.855  -8.055  20.969  1.00  1.01           H  
ATOM   2958 1HH1 ARG A 200      30.183  -4.966  21.621  1.00  1.01           H  
ATOM   2959 2HH1 ARG A 200      31.698  -4.111  21.816  1.00  1.01           H  
ATOM   2960 1HH2 ARG A 200      33.751  -6.881  21.249  1.00  1.01           H  
ATOM   2961 2HH2 ARG A 200      33.695  -5.172  21.616  1.00  1.01           H  
ATOM   2962  N   ILE A 201      25.011  -9.991  21.652  1.00  0.93           N  
ATOM   2963  CA  ILE A 201      23.631 -10.258  21.275  1.00  0.93           C  
ATOM   2964  C   ILE A 201      22.760  -9.156  21.891  1.00  0.93           C  
ATOM   2965  O   ILE A 201      21.934  -8.542  21.202  1.00  0.93           O  
ATOM   2966  CB  ILE A 201      23.201 -11.657  21.773  1.00  0.93           C  
ATOM   2967  CG1 ILE A 201      23.986 -12.692  20.997  1.00  0.93           C  
ATOM   2968  CG2 ILE A 201      21.738 -11.892  21.627  1.00  0.93           C  
ATOM   2969  CD1 ILE A 201      23.893 -14.113  21.487  1.00  0.93           C  
ATOM   2970  H   ILE A 201      25.545 -10.675  22.190  1.00  0.93           H  
ATOM   2971  HA  ILE A 201      23.541 -10.220  20.194  1.00  0.93           H  
ATOM   2972  HB  ILE A 201      23.457 -11.749  22.814  1.00  0.93           H  
ATOM   2973 1HG1 ILE A 201      23.656 -12.670  19.966  1.00  0.93           H  
ATOM   2974 2HG1 ILE A 201      25.031 -12.402  21.039  1.00  0.93           H  
ATOM   2975 1HG2 ILE A 201      21.491 -12.889  22.001  1.00  0.93           H  
ATOM   2976 2HG2 ILE A 201      21.209 -11.152  22.199  1.00  0.93           H  
ATOM   2977 3HG2 ILE A 201      21.471 -11.822  20.590  1.00  0.93           H  
ATOM   2978 1HD1 ILE A 201      24.506 -14.700  20.862  1.00  0.93           H  
ATOM   2979 2HD1 ILE A 201      24.232 -14.217  22.483  1.00  0.93           H  
ATOM   2980 3HD1 ILE A 201      22.862 -14.453  21.431  1.00  0.93           H  
ATOM   2981  N   VAL A 202      23.002  -8.858  23.167  1.00  0.87           N  
ATOM   2982  CA  VAL A 202      22.279  -7.803  23.861  1.00  0.87           C  
ATOM   2983  C   VAL A 202      22.536  -6.422  23.264  1.00  0.87           C  
ATOM   2984  O   VAL A 202      21.577  -5.671  23.027  1.00  0.87           O  
ATOM   2985  CB  VAL A 202      22.672  -7.785  25.343  1.00  0.87           C  
ATOM   2986  CG1 VAL A 202      22.102  -6.574  26.023  1.00  0.87           C  
ATOM   2987  CG2 VAL A 202      22.131  -9.031  26.012  1.00  0.87           C  
ATOM   2988  H   VAL A 202      23.696  -9.404  23.683  1.00  0.87           H  
ATOM   2989  HA  VAL A 202      21.215  -8.022  23.788  1.00  0.87           H  
ATOM   2990  HB  VAL A 202      23.764  -7.755  25.426  1.00  0.87           H  
ATOM   2991 1HG1 VAL A 202      22.389  -6.584  27.053  1.00  0.87           H  
ATOM   2992 2HG1 VAL A 202      22.481  -5.672  25.548  1.00  0.87           H  
ATOM   2993 3HG1 VAL A 202      21.037  -6.598  25.953  1.00  0.87           H  
ATOM   2994 1HG2 VAL A 202      22.417  -9.032  27.059  1.00  0.87           H  
ATOM   2995 2HG2 VAL A 202      21.050  -9.038  25.928  1.00  0.87           H  
ATOM   2996 3HG2 VAL A 202      22.531  -9.914  25.529  1.00  0.87           H  
ATOM   2997  N   GLU A 203      23.809  -6.091  22.986  1.00  0.82           N  
ATOM   2998  CA  GLU A 203      24.105  -4.780  22.416  1.00  0.82           C  
ATOM   2999  C   GLU A 203      23.420  -4.584  21.072  1.00  0.82           C  
ATOM   3000  O   GLU A 203      22.863  -3.519  20.808  1.00  0.82           O  
ATOM   3001  CB  GLU A 203      25.617  -4.595  22.210  1.00  0.82           C  
ATOM   3002  CG  GLU A 203      26.435  -4.432  23.480  1.00  0.82           C  
ATOM   3003  CD  GLU A 203      27.924  -4.331  23.219  1.00  0.82           C  
ATOM   3004  OE1 GLU A 203      28.340  -4.545  22.095  1.00  0.82           O  
ATOM   3005  OE2 GLU A 203      28.647  -4.032  24.143  1.00  0.82           O  
ATOM   3006  H   GLU A 203      24.576  -6.731  23.205  1.00  0.82           H  
ATOM   3007  HA  GLU A 203      23.742  -4.017  23.104  1.00  0.82           H  
ATOM   3008 1HB  GLU A 203      26.010  -5.457  21.671  1.00  0.82           H  
ATOM   3009 2HB  GLU A 203      25.788  -3.718  21.588  1.00  0.82           H  
ATOM   3010 1HG  GLU A 203      26.117  -3.542  23.986  1.00  0.82           H  
ATOM   3011 2HG  GLU A 203      26.237  -5.256  24.140  1.00  0.82           H  
ATOM   3012  N   ALA A 204      23.404  -5.626  20.238  1.00  0.78           N  
ATOM   3013  CA  ALA A 204      22.760  -5.529  18.934  1.00  0.78           C  
ATOM   3014  C   ALA A 204      21.276  -5.260  19.081  1.00  0.78           C  
ATOM   3015  O   ALA A 204      20.696  -4.389  18.440  1.00  0.78           O  
ATOM   3016  CB  ALA A 204      22.951  -6.832  18.175  1.00  0.78           C  
ATOM   3017  H   ALA A 204      23.880  -6.491  20.494  1.00  0.78           H  
ATOM   3018  HA  ALA A 204      23.216  -4.703  18.384  1.00  0.78           H  
ATOM   3019 1HB  ALA A 204      22.495  -6.756  17.188  1.00  0.78           H  
ATOM   3020 2HB  ALA A 204      24.003  -7.022  18.085  1.00  0.78           H  
ATOM   3021 3HB  ALA A 204      22.493  -7.646  18.733  1.00  0.78           H  
ATOM   3022  N   LYS A 205      20.651  -5.970  20.003  1.00  0.76           N  
ATOM   3023  CA  LYS A 205      19.222  -5.842  20.208  1.00  0.76           C  
ATOM   3024  C   LYS A 205      18.855  -4.479  20.741  1.00  0.76           C  
ATOM   3025  O   LYS A 205      17.830  -3.911  20.370  1.00  0.76           O  
ATOM   3026  CB  LYS A 205      18.791  -7.020  21.044  1.00  0.76           C  
ATOM   3027  CG  LYS A 205      18.884  -8.241  20.152  1.00  0.76           C  
ATOM   3028  CD  LYS A 205      18.689  -9.522  20.812  1.00  0.76           C  
ATOM   3029  CE  LYS A 205      18.536 -10.606  19.730  1.00  0.76           C  
ATOM   3030  NZ  LYS A 205      19.676 -10.628  18.769  1.00  0.76           N  
ATOM   3031  H   LYS A 205      21.166  -6.671  20.540  1.00  0.76           H  
ATOM   3032  HA  LYS A 205      18.733  -5.946  19.246  1.00  0.76           H  
ATOM   3033 1HB  LYS A 205      19.455  -7.141  21.904  1.00  0.76           H  
ATOM   3034 2HB  LYS A 205      17.770  -6.889  21.402  1.00  0.76           H  
ATOM   3035 1HG  LYS A 205      18.147  -8.148  19.360  1.00  0.76           H  
ATOM   3036 2HG  LYS A 205      19.868  -8.252  19.686  1.00  0.76           H  
ATOM   3037 1HD  LYS A 205      19.556  -9.738  21.420  1.00  0.76           H  
ATOM   3038 2HD  LYS A 205      17.831  -9.467  21.454  1.00  0.76           H  
ATOM   3039 1HE  LYS A 205      18.452 -11.584  20.206  1.00  0.76           H  
ATOM   3040 2HE  LYS A 205      17.637 -10.405  19.166  1.00  0.76           H  
ATOM   3041 1HZ  LYS A 205      19.515 -11.337  18.068  1.00  0.76           H  
ATOM   3042 2HZ  LYS A 205      19.739  -9.727  18.319  1.00  0.76           H  
ATOM   3043 3HZ  LYS A 205      20.541 -10.823  19.250  1.00  0.76           H  
ATOM   3044  N   GLY A 206      19.747  -3.890  21.521  1.00  0.74           N  
ATOM   3045  CA  GLY A 206      19.544  -2.555  22.054  1.00  0.74           C  
ATOM   3046  C   GLY A 206      19.430  -1.483  20.950  1.00  0.74           C  
ATOM   3047  O   GLY A 206      18.849  -0.415  21.178  1.00  0.74           O  
ATOM   3048  H   GLY A 206      20.581  -4.411  21.800  1.00  0.74           H  
ATOM   3049 1HA  GLY A 206      18.649  -2.548  22.674  1.00  0.74           H  
ATOM   3050 2HA  GLY A 206      20.384  -2.322  22.701  1.00  0.74           H  
ATOM   3051  N   GLU A 207      19.918  -1.764  19.732  1.00  0.73           N  
ATOM   3052  CA  GLU A 207      19.836  -0.793  18.639  1.00  0.73           C  
ATOM   3053  C   GLU A 207      18.374  -0.513  18.268  1.00  0.73           C  
ATOM   3054  O   GLU A 207      18.033   0.549  17.734  1.00  0.73           O  
ATOM   3055  CB  GLU A 207      20.642  -1.250  17.410  1.00  0.73           C  
ATOM   3056  CG  GLU A 207      22.175  -1.239  17.611  1.00  0.73           C  
ATOM   3057  CD  GLU A 207      22.994  -1.614  16.369  1.00  0.73           C  
ATOM   3058  OE1 GLU A 207      22.431  -2.119  15.410  1.00  0.73           O  
ATOM   3059  OE2 GLU A 207      24.184  -1.351  16.376  1.00  0.73           O  
ATOM   3060  H   GLU A 207      20.348  -2.673  19.539  1.00  0.73           H  
ATOM   3061  HA  GLU A 207      20.281   0.142  18.986  1.00  0.73           H  
ATOM   3062 1HB  GLU A 207      20.350  -2.257  17.140  1.00  0.73           H  
ATOM   3063 2HB  GLU A 207      20.406  -0.608  16.565  1.00  0.73           H  
ATOM   3064 1HG  GLU A 207      22.472  -0.242  17.943  1.00  0.73           H  
ATOM   3065 2HG  GLU A 207      22.412  -1.941  18.415  1.00  0.73           H  
ATOM   3066  N   ILE A 208      17.486  -1.468  18.569  1.00  0.73           N  
ATOM   3067  CA  ILE A 208      16.073  -1.304  18.265  1.00  0.73           C  
ATOM   3068  C   ILE A 208      15.470  -0.203  19.136  1.00  0.73           C  
ATOM   3069  O   ILE A 208      14.401   0.322  18.828  1.00  0.73           O  
ATOM   3070  CB  ILE A 208      15.280  -2.598  18.457  1.00  0.73           C  
ATOM   3071  CG1 ILE A 208      13.986  -2.549  17.619  1.00  0.73           C  
ATOM   3072  CG2 ILE A 208      14.904  -2.754  19.907  1.00  0.73           C  
ATOM   3073  CD1 ILE A 208      13.233  -3.875  17.577  1.00  0.73           C  
ATOM   3074  H   ILE A 208      17.790  -2.323  19.040  1.00  0.73           H  
ATOM   3075  HA  ILE A 208      15.959  -0.981  17.258  1.00  0.73           H  
ATOM   3076  HB  ILE A 208      15.876  -3.452  18.138  1.00  0.73           H  
ATOM   3077 1HG1 ILE A 208      13.350  -1.777  17.996  1.00  0.73           H  
ATOM   3078 2HG1 ILE A 208      14.250  -2.290  16.603  1.00  0.73           H  
ATOM   3079 1HG2 ILE A 208      14.335  -3.662  20.030  1.00  0.73           H  
ATOM   3080 2HG2 ILE A 208      15.784  -2.792  20.506  1.00  0.73           H  
ATOM   3081 3HG2 ILE A 208      14.310  -1.916  20.225  1.00  0.73           H  
ATOM   3082 1HD1 ILE A 208      12.357  -3.779  16.967  1.00  0.73           H  
ATOM   3083 2HD1 ILE A 208      13.876  -4.642  17.158  1.00  0.73           H  
ATOM   3084 3HD1 ILE A 208      12.932  -4.161  18.587  1.00  0.73           H  
ATOM   3085  N   LEU A 209      16.139   0.124  20.246  1.00  0.75           N  
ATOM   3086  CA  LEU A 209      15.675   1.147  21.154  1.00  0.75           C  
ATOM   3087  C   LEU A 209      16.235   2.479  20.705  1.00  0.75           C  
ATOM   3088  O   LEU A 209      15.530   3.484  20.658  1.00  0.75           O  
ATOM   3089  CB  LEU A 209      16.212   0.857  22.545  1.00  0.75           C  
ATOM   3090  CG  LEU A 209      15.840  -0.477  23.079  1.00  0.75           C  
ATOM   3091  CD1 LEU A 209      16.515  -0.695  24.406  1.00  0.75           C  
ATOM   3092  CD2 LEU A 209      14.381  -0.557  23.192  1.00  0.75           C  
ATOM   3093  H   LEU A 209      17.027  -0.327  20.459  1.00  0.75           H  
ATOM   3094  HA  LEU A 209      14.587   1.175  21.148  1.00  0.75           H  
ATOM   3095 1HB  LEU A 209      17.296   0.938  22.537  1.00  0.75           H  
ATOM   3096 2HB  LEU A 209      15.825   1.607  23.229  1.00  0.75           H  
ATOM   3097  HG  LEU A 209      16.193  -1.237  22.394  1.00  0.75           H  
ATOM   3098 1HD1 LEU A 209      16.253  -1.670  24.774  1.00  0.75           H  
ATOM   3099 2HD1 LEU A 209      17.593  -0.633  24.279  1.00  0.75           H  
ATOM   3100 3HD1 LEU A 209      16.188   0.063  25.113  1.00  0.75           H  
ATOM   3101 1HD2 LEU A 209      14.085  -1.533  23.573  1.00  0.75           H  
ATOM   3102 2HD2 LEU A 209      14.091   0.214  23.873  1.00  0.75           H  
ATOM   3103 3HD2 LEU A 209      13.921  -0.391  22.216  1.00  0.75           H  
ATOM   3104  N   GLU A 210      17.505   2.457  20.287  1.00  0.77           N  
ATOM   3105  CA  GLU A 210      18.187   3.684  19.873  1.00  0.77           C  
ATOM   3106  C   GLU A 210      17.489   4.324  18.682  1.00  0.77           C  
ATOM   3107  O   GLU A 210      17.482   5.549  18.547  1.00  0.77           O  
ATOM   3108  CB  GLU A 210      19.651   3.421  19.497  1.00  0.77           C  
ATOM   3109  CG  GLU A 210      20.562   3.057  20.675  1.00  0.77           C  
ATOM   3110  CD  GLU A 210      22.018   2.820  20.272  1.00  0.77           C  
ATOM   3111  OE1 GLU A 210      22.309   2.811  19.098  1.00  0.77           O  
ATOM   3112  OE2 GLU A 210      22.836   2.668  21.157  1.00  0.77           O  
ATOM   3113  H   GLU A 210      18.016   1.577  20.333  1.00  0.77           H  
ATOM   3114  HA  GLU A 210      18.162   4.388  20.704  1.00  0.77           H  
ATOM   3115 1HB  GLU A 210      19.695   2.604  18.779  1.00  0.77           H  
ATOM   3116 2HB  GLU A 210      20.065   4.305  19.013  1.00  0.77           H  
ATOM   3117 1HG  GLU A 210      20.524   3.855  21.415  1.00  0.77           H  
ATOM   3118 2HG  GLU A 210      20.170   2.149  21.141  1.00  0.77           H  
ATOM   3119  N   GLY A 211      16.941   3.491  17.800  1.00  0.81           N  
ATOM   3120  CA  GLY A 211      16.260   3.987  16.615  1.00  0.81           C  
ATOM   3121  C   GLY A 211      14.759   4.300  16.788  1.00  0.81           C  
ATOM   3122  O   GLY A 211      14.096   4.654  15.810  1.00  0.81           O  
ATOM   3123  H   GLY A 211      17.040   2.484  17.946  1.00  0.81           H  
ATOM   3124 1HA  GLY A 211      16.763   4.900  16.299  1.00  0.81           H  
ATOM   3125 2HA  GLY A 211      16.407   3.289  15.810  1.00  0.81           H  
ATOM   3126  N   LEU A 212      14.207   4.150  17.999  1.00  0.83           N  
ATOM   3127  CA  LEU A 212      12.793   4.487  18.231  1.00  0.83           C  
ATOM   3128  C   LEU A 212      12.501   5.942  17.952  1.00  0.83           C  
ATOM   3129  O   LEU A 212      13.283   6.835  18.306  1.00  0.83           O  
ATOM   3130  CB  LEU A 212      12.333   4.171  19.652  1.00  0.83           C  
ATOM   3131  CG  LEU A 212      11.980   2.777  19.998  1.00  0.83           C  
ATOM   3132  CD1 LEU A 212      11.843   2.641  21.507  1.00  0.83           C  
ATOM   3133  CD2 LEU A 212      10.627   2.510  19.359  1.00  0.83           C  
ATOM   3134  H   LEU A 212      14.775   3.846  18.791  1.00  0.83           H  
ATOM   3135  HA  LEU A 212      12.186   3.891  17.548  1.00  0.83           H  
ATOM   3136 1HB  LEU A 212      13.165   4.381  20.274  1.00  0.83           H  
ATOM   3137 2HB  LEU A 212      11.502   4.830  19.920  1.00  0.83           H  
ATOM   3138  HG  LEU A 212      12.734   2.081  19.635  1.00  0.83           H  
ATOM   3139 1HD1 LEU A 212      11.547   1.630  21.751  1.00  0.83           H  
ATOM   3140 2HD1 LEU A 212      12.803   2.863  21.979  1.00  0.83           H  
ATOM   3141 3HD1 LEU A 212      11.087   3.338  21.869  1.00  0.83           H  
ATOM   3142 1HD2 LEU A 212      10.300   1.539  19.586  1.00  0.83           H  
ATOM   3143 2HD2 LEU A 212       9.900   3.223  19.741  1.00  0.83           H  
ATOM   3144 3HD2 LEU A 212      10.706   2.624  18.295  1.00  0.83           H  
ATOM   3145  N   ASP A 213      11.332   6.202  17.379  1.00  0.83           N  
ATOM   3146  CA  ASP A 213      10.985   7.582  17.092  1.00  0.83           C  
ATOM   3147  C   ASP A 213      10.930   8.373  18.408  1.00  0.83           C  
ATOM   3148  O   ASP A 213      10.894   7.798  19.499  1.00  0.83           O  
ATOM   3149  CB  ASP A 213       9.653   7.651  16.316  1.00  0.83           C  
ATOM   3150  CG  ASP A 213       9.388   9.019  15.587  1.00  0.83           C  
ATOM   3151  OD1 ASP A 213      10.172   9.932  15.763  1.00  0.83           O  
ATOM   3152  OD2 ASP A 213       8.418   9.117  14.875  1.00  0.83           O  
ATOM   3153  H   ASP A 213      10.703   5.435  17.110  1.00  0.83           H  
ATOM   3154  HA  ASP A 213      11.767   8.013  16.466  1.00  0.83           H  
ATOM   3155 1HB  ASP A 213       9.637   6.848  15.566  1.00  0.83           H  
ATOM   3156 2HB  ASP A 213       8.827   7.455  17.003  1.00  0.83           H  
ATOM   3157  N   ALA A 214      10.906   9.696  18.285  1.00  0.81           N  
ATOM   3158  CA  ALA A 214      10.962  10.651  19.401  1.00  0.81           C  
ATOM   3159  C   ALA A 214       9.870  10.455  20.435  1.00  0.81           C  
ATOM   3160  O   ALA A 214      10.051  10.788  21.606  1.00  0.81           O  
ATOM   3161  CB  ALA A 214      10.856  12.065  18.866  1.00  0.81           C  
ATOM   3162  H   ALA A 214      10.876  10.051  17.330  1.00  0.81           H  
ATOM   3163  HA  ALA A 214      11.923  10.521  19.897  1.00  0.81           H  
ATOM   3164 1HB  ALA A 214      10.937  12.772  19.690  1.00  0.81           H  
ATOM   3165 2HB  ALA A 214      11.658  12.244  18.151  1.00  0.81           H  
ATOM   3166 3HB  ALA A 214       9.894  12.192  18.371  1.00  0.81           H  
ATOM   3167  N   THR A 215       8.732   9.951  19.997  1.00  0.77           N  
ATOM   3168  CA  THR A 215       7.596   9.735  20.868  1.00  0.77           C  
ATOM   3169  C   THR A 215       7.311   8.247  21.013  1.00  0.77           C  
ATOM   3170  O   THR A 215       6.196   7.860  21.370  1.00  0.77           O  
ATOM   3171  CB  THR A 215       6.349  10.455  20.335  1.00  0.77           C  
ATOM   3172  OG1 THR A 215       6.034   9.987  19.014  1.00  0.77           O  
ATOM   3173  CG2 THR A 215       6.613  11.955  20.277  1.00  0.77           C  
ATOM   3174  H   THR A 215       8.662   9.701  19.020  1.00  0.77           H  
ATOM   3175  HA  THR A 215       7.828  10.130  21.856  1.00  0.77           H  
ATOM   3176  HB  THR A 215       5.506  10.258  20.996  1.00  0.77           H  
ATOM   3177  HG1 THR A 215       6.776  10.150  18.425  1.00  0.77           H  
ATOM   3178 1HG2 THR A 215       5.727  12.467  19.904  1.00  0.77           H  
ATOM   3179 2HG2 THR A 215       6.850  12.319  21.277  1.00  0.77           H  
ATOM   3180 3HG2 THR A 215       7.452  12.152  19.612  1.00  0.77           H  
ATOM   3181  N   GLY A 216       8.301   7.410  20.693  1.00  0.72           N  
ATOM   3182  CA  GLY A 216       8.103   5.975  20.755  1.00  0.72           C  
ATOM   3183  C   GLY A 216       8.219   5.387  22.160  1.00  0.72           C  
ATOM   3184  O   GLY A 216       8.586   6.068  23.127  1.00  0.72           O  
ATOM   3185  H   GLY A 216       9.210   7.761  20.402  1.00  0.72           H  
ATOM   3186 1HA  GLY A 216       7.121   5.738  20.347  1.00  0.72           H  
ATOM   3187 2HA  GLY A 216       8.830   5.491  20.102  1.00  0.72           H  
ATOM   3188  N   THR A 217       7.903   4.099  22.236  1.00  0.67           N  
ATOM   3189  CA  THR A 217       7.917   3.318  23.462  1.00  0.67           C  
ATOM   3190  C   THR A 217       8.682   2.013  23.298  1.00  0.67           C  
ATOM   3191  O   THR A 217       8.540   1.325  22.290  1.00  0.67           O  
ATOM   3192  CB  THR A 217       6.475   2.996  23.930  1.00  0.67           C  
ATOM   3193  OG1 THR A 217       5.761   4.215  24.176  1.00  0.67           O  
ATOM   3194  CG2 THR A 217       6.454   2.128  25.209  1.00  0.67           C  
ATOM   3195  H   THR A 217       7.628   3.648  21.371  1.00  0.67           H  
ATOM   3196  HA  THR A 217       8.401   3.912  24.224  1.00  0.67           H  
ATOM   3197  HB  THR A 217       5.971   2.458  23.151  1.00  0.67           H  
ATOM   3198  HG1 THR A 217       5.605   4.671  23.345  1.00  0.67           H  
ATOM   3199 1HG2 THR A 217       5.424   1.928  25.495  1.00  0.67           H  
ATOM   3200 2HG2 THR A 217       6.954   1.186  25.028  1.00  0.67           H  
ATOM   3201 3HG2 THR A 217       6.957   2.653  26.017  1.00  0.67           H  
ATOM   3202  N   ALA A 218       9.493   1.682  24.280  1.00  0.63           N  
ATOM   3203  CA  ALA A 218      10.154   0.392  24.263  1.00  0.63           C  
ATOM   3204  C   ALA A 218       9.385  -0.572  25.133  1.00  0.63           C  
ATOM   3205  O   ALA A 218       8.875  -0.171  26.174  1.00  0.63           O  
ATOM   3206  CB  ALA A 218      11.558   0.509  24.765  1.00  0.63           C  
ATOM   3207  H   ALA A 218       9.603   2.327  25.064  1.00  0.63           H  
ATOM   3208  HA  ALA A 218      10.161   0.009  23.244  1.00  0.63           H  
ATOM   3209 1HB  ALA A 218      12.018  -0.476  24.744  1.00  0.63           H  
ATOM   3210 2HB  ALA A 218      12.103   1.199  24.136  1.00  0.63           H  
ATOM   3211 3HB  ALA A 218      11.540   0.872  25.770  1.00  0.63           H  
ATOM   3212  N   VAL A 219       9.353  -1.835  24.753  1.00  0.61           N  
ATOM   3213  CA  VAL A 219       8.771  -2.870  25.589  1.00  0.61           C  
ATOM   3214  C   VAL A 219       9.849  -3.859  25.984  1.00  0.61           C  
ATOM   3215  O   VAL A 219      10.446  -4.538  25.136  1.00  0.61           O  
ATOM   3216  CB  VAL A 219       7.633  -3.593  24.872  1.00  0.61           C  
ATOM   3217  CG1 VAL A 219       7.089  -4.678  25.737  1.00  0.61           C  
ATOM   3218  CG2 VAL A 219       6.539  -2.601  24.504  1.00  0.61           C  
ATOM   3219  H   VAL A 219       9.757  -2.090  23.863  1.00  0.61           H  
ATOM   3220  HA  VAL A 219       8.364  -2.411  26.478  1.00  0.61           H  
ATOM   3221  HB  VAL A 219       8.012  -4.045  24.001  1.00  0.61           H  
ATOM   3222 1HG1 VAL A 219       6.303  -5.200  25.196  1.00  0.61           H  
ATOM   3223 2HG1 VAL A 219       7.889  -5.373  25.973  1.00  0.61           H  
ATOM   3224 3HG1 VAL A 219       6.694  -4.246  26.659  1.00  0.61           H  
ATOM   3225 1HG2 VAL A 219       5.758  -3.129  23.990  1.00  0.61           H  
ATOM   3226 2HG2 VAL A 219       6.140  -2.141  25.406  1.00  0.61           H  
ATOM   3227 3HG2 VAL A 219       6.950  -1.834  23.858  1.00  0.61           H  
ATOM   3228  N   LEU A 220      10.137  -3.899  27.271  1.00  0.62           N  
ATOM   3229  CA  LEU A 220      11.229  -4.734  27.734  1.00  0.62           C  
ATOM   3230  C   LEU A 220      10.772  -5.837  28.676  1.00  0.62           C  
ATOM   3231  O   LEU A 220       9.902  -5.629  29.527  1.00  0.62           O  
ATOM   3232  CB  LEU A 220      12.272  -3.869  28.428  1.00  0.62           C  
ATOM   3233  CG  LEU A 220      12.905  -2.699  27.615  1.00  0.62           C  
ATOM   3234  CD1 LEU A 220      13.898  -1.938  28.529  1.00  0.62           C  
ATOM   3235  CD2 LEU A 220      13.591  -3.228  26.380  1.00  0.62           C  
ATOM   3236  H   LEU A 220       9.593  -3.319  27.914  1.00  0.62           H  
ATOM   3237  HA  LEU A 220      11.695  -5.208  26.870  1.00  0.62           H  
ATOM   3238 1HB  LEU A 220      11.787  -3.420  29.274  1.00  0.62           H  
ATOM   3239 2HB  LEU A 220      13.077  -4.508  28.773  1.00  0.62           H  
ATOM   3240  HG  LEU A 220      12.123  -2.000  27.317  1.00  0.62           H  
ATOM   3241 1HD1 LEU A 220      14.336  -1.100  27.982  1.00  0.62           H  
ATOM   3242 2HD1 LEU A 220      13.387  -1.566  29.405  1.00  0.62           H  
ATOM   3243 3HD1 LEU A 220      14.689  -2.612  28.852  1.00  0.62           H  
ATOM   3244 1HD2 LEU A 220      14.025  -2.399  25.829  1.00  0.62           H  
ATOM   3245 2HD2 LEU A 220      14.372  -3.926  26.668  1.00  0.62           H  
ATOM   3246 3HD2 LEU A 220      12.873  -3.743  25.746  1.00  0.62           H  
ATOM   3247  N   ASN A 221      11.401  -6.998  28.558  1.00  0.64           N  
ATOM   3248  CA  ASN A 221      11.087  -8.103  29.450  1.00  0.64           C  
ATOM   3249  C   ASN A 221      11.890  -7.975  30.743  1.00  0.64           C  
ATOM   3250  O   ASN A 221      13.099  -8.185  30.763  1.00  0.64           O  
ATOM   3251  CB  ASN A 221      11.343  -9.432  28.774  1.00  0.64           C  
ATOM   3252  CG  ASN A 221      10.874 -10.608  29.617  1.00  0.64           C  
ATOM   3253  OD1 ASN A 221      10.793 -10.551  30.849  1.00  0.64           O  
ATOM   3254  ND2 ASN A 221      10.555 -11.698  28.964  1.00  0.64           N  
ATOM   3255  H   ASN A 221      12.093  -7.120  27.827  1.00  0.64           H  
ATOM   3256  HA  ASN A 221      10.031  -8.050  29.724  1.00  0.64           H  
ATOM   3257 1HB  ASN A 221      10.880  -9.460  27.797  1.00  0.64           H  
ATOM   3258 2HB  ASN A 221      12.415  -9.541  28.611  1.00  0.64           H  
ATOM   3259 1HD2 ASN A 221      10.256 -12.504  29.471  1.00  0.64           H  
ATOM   3260 2HD2 ASN A 221      10.622 -11.724  27.967  1.00  0.64           H  
ATOM   3261  N   LEU A 222      11.219  -7.603  31.818  1.00  0.67           N  
ATOM   3262  CA  LEU A 222      11.824  -7.364  33.130  1.00  0.67           C  
ATOM   3263  C   LEU A 222      12.484  -8.610  33.722  1.00  0.67           C  
ATOM   3264  O   LEU A 222      13.284  -8.502  34.650  1.00  0.67           O  
ATOM   3265  CB  LEU A 222      10.796  -6.822  34.096  1.00  0.67           C  
ATOM   3266  CG  LEU A 222      11.282  -6.300  35.439  1.00  0.67           C  
ATOM   3267  CD1 LEU A 222      12.219  -5.145  35.217  1.00  0.67           C  
ATOM   3268  CD2 LEU A 222      10.069  -5.887  36.274  1.00  0.67           C  
ATOM   3269  H   LEU A 222      10.207  -7.502  31.737  1.00  0.67           H  
ATOM   3270  HA  LEU A 222      12.596  -6.611  33.010  1.00  0.67           H  
ATOM   3271 1HB  LEU A 222      10.227  -6.036  33.605  1.00  0.67           H  
ATOM   3272 2HB  LEU A 222      10.144  -7.613  34.310  1.00  0.67           H  
ATOM   3273  HG  LEU A 222      11.827  -7.084  35.960  1.00  0.67           H  
ATOM   3274 1HD1 LEU A 222      12.575  -4.773  36.176  1.00  0.67           H  
ATOM   3275 2HD1 LEU A 222      13.062  -5.485  34.624  1.00  0.67           H  
ATOM   3276 3HD1 LEU A 222      11.695  -4.348  34.690  1.00  0.67           H  
ATOM   3277 1HD2 LEU A 222      10.393  -5.515  37.247  1.00  0.67           H  
ATOM   3278 2HD2 LEU A 222       9.531  -5.102  35.754  1.00  0.67           H  
ATOM   3279 3HD2 LEU A 222       9.411  -6.743  36.422  1.00  0.67           H  
ATOM   3280  N   ASP A 223      12.064  -9.803  33.273  1.00  0.71           N  
ATOM   3281  CA  ASP A 223      12.612 -11.062  33.783  1.00  0.71           C  
ATOM   3282  C   ASP A 223      13.951 -11.412  33.082  1.00  0.71           C  
ATOM   3283  O   ASP A 223      14.640 -12.356  33.475  1.00  0.71           O  
ATOM   3284  CB  ASP A 223      11.598 -12.220  33.619  1.00  0.71           C  
ATOM   3285  CG  ASP A 223      10.279 -12.122  34.544  1.00  0.71           C  
ATOM   3286  OD1 ASP A 223      10.334 -11.492  35.568  1.00  0.71           O  
ATOM   3287  OD2 ASP A 223       9.245 -12.708  34.207  1.00  0.71           O  
ATOM   3288  H   ASP A 223      11.408  -9.841  32.497  1.00  0.71           H  
ATOM   3289  HA  ASP A 223      12.816 -10.948  34.840  1.00  0.71           H  
ATOM   3290 1HB  ASP A 223      11.290 -12.280  32.580  1.00  0.71           H  
ATOM   3291 2HB  ASP A 223      12.104 -13.159  33.850  1.00  0.71           H  
ATOM   3292  N   ASP A 224      14.299 -10.663  32.024  1.00  0.73           N  
ATOM   3293  CA  ASP A 224      15.534 -10.837  31.247  1.00  0.73           C  
ATOM   3294  C   ASP A 224      16.687 -10.128  31.946  1.00  0.73           C  
ATOM   3295  O   ASP A 224      16.613  -8.932  32.213  1.00  0.73           O  
ATOM   3296  CB  ASP A 224      15.404 -10.343  29.794  1.00  0.73           C  
ATOM   3297  CG  ASP A 224      16.642 -10.671  28.865  1.00  0.73           C  
ATOM   3298  OD1 ASP A 224      17.742 -10.843  29.356  1.00  0.73           O  
ATOM   3299  OD2 ASP A 224      16.448 -10.724  27.660  1.00  0.73           O  
ATOM   3300  H   ASP A 224      13.701  -9.890  31.739  1.00  0.73           H  
ATOM   3301  HA  ASP A 224      15.767 -11.901  31.210  1.00  0.73           H  
ATOM   3302 1HB  ASP A 224      14.510 -10.786  29.348  1.00  0.73           H  
ATOM   3303 2HB  ASP A 224      15.251  -9.261  29.801  1.00  0.73           H  
ATOM   3304  N   LYS A 225      17.752 -10.853  32.264  1.00  0.75           N  
ATOM   3305  CA  LYS A 225      18.906 -10.286  32.969  1.00  0.75           C  
ATOM   3306  C   LYS A 225      19.539  -9.095  32.215  1.00  0.75           C  
ATOM   3307  O   LYS A 225      20.248  -8.282  32.809  1.00  0.75           O  
ATOM   3308  CB  LYS A 225      19.967 -11.367  33.189  1.00  0.75           C  
ATOM   3309  CG  LYS A 225      19.562 -12.447  34.191  1.00  0.75           C  
ATOM   3310  CD  LYS A 225      20.652 -13.502  34.349  1.00  0.75           C  
ATOM   3311  CE  LYS A 225      20.248 -14.576  35.351  1.00  0.75           C  
ATOM   3312  NZ  LYS A 225      21.293 -15.628  35.486  1.00  0.75           N  
ATOM   3313  H   LYS A 225      17.763 -11.828  32.000  1.00  0.75           H  
ATOM   3314  HA  LYS A 225      18.567  -9.924  33.938  1.00  0.75           H  
ATOM   3315 1HB  LYS A 225      20.195 -11.851  32.239  1.00  0.75           H  
ATOM   3316 2HB  LYS A 225      20.886 -10.905  33.549  1.00  0.75           H  
ATOM   3317 1HG  LYS A 225      19.368 -11.987  35.160  1.00  0.75           H  
ATOM   3318 2HG  LYS A 225      18.644 -12.929  33.848  1.00  0.75           H  
ATOM   3319 1HD  LYS A 225      20.843 -13.973  33.383  1.00  0.75           H  
ATOM   3320 2HD  LYS A 225      21.571 -13.028  34.690  1.00  0.75           H  
ATOM   3321 1HE  LYS A 225      20.085 -14.114  36.323  1.00  0.75           H  
ATOM   3322 2HE  LYS A 225      19.319 -15.042  35.021  1.00  0.75           H  
ATOM   3323 1HZ  LYS A 225      20.991 -16.321  36.156  1.00  0.75           H  
ATOM   3324 2HZ  LYS A 225      21.444 -16.071  34.590  1.00  0.75           H  
ATOM   3325 3HZ  LYS A 225      22.155 -15.208  35.802  1.00  0.75           H  
ATOM   3326  N   ALA A 226      19.292  -8.994  30.904  1.00  0.75           N  
ATOM   3327  CA  ALA A 226      19.799  -7.890  30.085  1.00  0.75           C  
ATOM   3328  C   ALA A 226      18.930  -6.629  30.204  1.00  0.75           C  
ATOM   3329  O   ALA A 226      19.280  -5.570  29.672  1.00  0.75           O  
ATOM   3330  CB  ALA A 226      19.852  -8.301  28.643  1.00  0.75           C  
ATOM   3331  H   ALA A 226      18.708  -9.708  30.451  1.00  0.75           H  
ATOM   3332  HA  ALA A 226      20.802  -7.646  30.433  1.00  0.75           H  
ATOM   3333 1HB  ALA A 226      20.245  -7.485  28.054  1.00  0.75           H  
ATOM   3334 2HB  ALA A 226      20.485  -9.175  28.541  1.00  0.75           H  
ATOM   3335 3HB  ALA A 226      18.850  -8.545  28.308  1.00  0.75           H  
ATOM   3336  N   PHE A 227      17.816  -6.727  30.927  1.00  0.74           N  
ATOM   3337  CA  PHE A 227      16.899  -5.614  31.109  1.00  0.74           C  
ATOM   3338  C   PHE A 227      17.540  -4.255  31.425  1.00  0.74           C  
ATOM   3339  O   PHE A 227      17.229  -3.299  30.715  1.00  0.74           O  
ATOM   3340  CB  PHE A 227      15.841  -5.925  32.176  1.00  0.74           C  
ATOM   3341  CG  PHE A 227      14.987  -4.744  32.462  1.00  0.74           C  
ATOM   3342  CD1 PHE A 227      13.901  -4.482  31.689  1.00  0.74           C  
ATOM   3343  CD2 PHE A 227      15.295  -3.868  33.497  1.00  0.74           C  
ATOM   3344  CE1 PHE A 227      13.131  -3.385  31.932  1.00  0.74           C  
ATOM   3345  CE2 PHE A 227      14.525  -2.763  33.735  1.00  0.74           C  
ATOM   3346  CZ  PHE A 227      13.439  -2.521  32.948  1.00  0.74           C  
ATOM   3347  H   PHE A 227      17.568  -7.616  31.360  1.00  0.74           H  
ATOM   3348  HA  PHE A 227      16.358  -5.495  30.171  1.00  0.74           H  
ATOM   3349 1HB  PHE A 227      15.190  -6.727  31.808  1.00  0.74           H  
ATOM   3350 2HB  PHE A 227      16.281  -6.284  33.092  1.00  0.74           H  
ATOM   3351  HD1 PHE A 227      13.655  -5.166  30.879  1.00  0.74           H  
ATOM   3352  HD2 PHE A 227      16.159  -4.062  34.122  1.00  0.74           H  
ATOM   3353  HE1 PHE A 227      12.285  -3.198  31.325  1.00  0.74           H  
ATOM   3354  HE2 PHE A 227      14.778  -2.081  34.546  1.00  0.74           H  
ATOM   3355  HZ  PHE A 227      12.822  -1.643  33.129  1.00  0.74           H  
ATOM   3356  N   PRO A 228      18.403  -4.078  32.464  1.00  0.71           N  
ATOM   3357  CA  PRO A 228      18.978  -2.790  32.806  1.00  0.71           C  
ATOM   3358  C   PRO A 228      19.860  -2.225  31.698  1.00  0.71           C  
ATOM   3359  O   PRO A 228      20.069  -1.016  31.621  1.00  0.71           O  
ATOM   3360  CB  PRO A 228      19.776  -3.095  34.082  1.00  0.71           C  
ATOM   3361  CG  PRO A 228      20.052  -4.575  34.030  1.00  0.71           C  
ATOM   3362  CD  PRO A 228      18.844  -5.178  33.370  1.00  0.71           C  
ATOM   3363  HA  PRO A 228      18.157  -2.095  33.034  1.00  0.71           H  
ATOM   3364 1HB  PRO A 228      20.699  -2.495  34.095  1.00  0.71           H  
ATOM   3365 2HB  PRO A 228      19.192  -2.801  34.968  1.00  0.71           H  
ATOM   3366 1HG  PRO A 228      20.974  -4.769  33.460  1.00  0.71           H  
ATOM   3367 2HG  PRO A 228      20.219  -4.967  35.043  1.00  0.71           H  
ATOM   3368 1HD  PRO A 228      19.196  -6.045  32.863  1.00  0.71           H  
ATOM   3369 2HD  PRO A 228      18.090  -5.412  34.120  1.00  0.71           H  
ATOM   3370  N   ILE A 229      20.368  -3.079  30.808  1.00  0.69           N  
ATOM   3371  CA  ILE A 229      21.211  -2.573  29.740  1.00  0.69           C  
ATOM   3372  C   ILE A 229      20.301  -1.844  28.782  1.00  0.69           C  
ATOM   3373  O   ILE A 229      20.564  -0.713  28.360  1.00  0.69           O  
ATOM   3374  CB  ILE A 229      21.940  -3.721  29.026  1.00  0.69           C  
ATOM   3375  CG1 ILE A 229      22.915  -4.382  30.004  1.00  0.69           C  
ATOM   3376  CG2 ILE A 229      22.646  -3.196  27.777  1.00  0.69           C  
ATOM   3377  CD1 ILE A 229      23.471  -5.695  29.521  1.00  0.69           C  
ATOM   3378  H   ILE A 229      20.153  -4.072  30.824  1.00  0.69           H  
ATOM   3379  HA  ILE A 229      21.937  -1.873  30.149  1.00  0.69           H  
ATOM   3380  HB  ILE A 229      21.225  -4.477  28.721  1.00  0.69           H  
ATOM   3381 1HG1 ILE A 229      23.743  -3.702  30.189  1.00  0.69           H  
ATOM   3382 2HG1 ILE A 229      22.393  -4.562  30.948  1.00  0.69           H  
ATOM   3383 1HG2 ILE A 229      23.151  -4.014  27.273  1.00  0.69           H  
ATOM   3384 2HG2 ILE A 229      21.904  -2.761  27.111  1.00  0.69           H  
ATOM   3385 3HG2 ILE A 229      23.374  -2.438  28.061  1.00  0.69           H  
ATOM   3386 1HD1 ILE A 229      24.147  -6.102  30.271  1.00  0.69           H  
ATOM   3387 2HD1 ILE A 229      22.651  -6.391  29.359  1.00  0.69           H  
ATOM   3388 3HD1 ILE A 229      24.012  -5.542  28.589  1.00  0.69           H  
ATOM   3389  N   TRP A 230      19.201  -2.506  28.469  1.00  0.67           N  
ATOM   3390  CA  TRP A 230      18.198  -1.970  27.575  1.00  0.67           C  
ATOM   3391  C   TRP A 230      17.512  -0.743  28.156  1.00  0.67           C  
ATOM   3392  O   TRP A 230      17.266   0.232  27.444  1.00  0.67           O  
ATOM   3393  CB  TRP A 230      17.207  -3.050  27.283  1.00  0.67           C  
ATOM   3394  CG  TRP A 230      17.778  -4.064  26.447  1.00  0.67           C  
ATOM   3395  CD1 TRP A 230      18.787  -3.916  25.542  1.00  0.67           C  
ATOM   3396  CD2 TRP A 230      17.425  -5.428  26.440  1.00  0.67           C  
ATOM   3397  NE1 TRP A 230      19.070  -5.105  24.966  1.00  0.67           N  
ATOM   3398  CE2 TRP A 230      18.253  -6.053  25.513  1.00  0.67           C  
ATOM   3399  CE3 TRP A 230      16.485  -6.173  27.146  1.00  0.67           C  
ATOM   3400  CZ2 TRP A 230      18.174  -7.378  25.276  1.00  0.67           C  
ATOM   3401  CZ3 TRP A 230      16.397  -7.510  26.904  1.00  0.67           C  
ATOM   3402  CH2 TRP A 230      17.212  -8.104  26.002  1.00  0.67           C  
ATOM   3403  H   TRP A 230      19.066  -3.434  28.881  1.00  0.67           H  
ATOM   3404  HA  TRP A 230      18.686  -1.689  26.646  1.00  0.67           H  
ATOM   3405 1HB  TRP A 230      16.882  -3.514  28.211  1.00  0.67           H  
ATOM   3406 2HB  TRP A 230      16.348  -2.631  26.807  1.00  0.67           H  
ATOM   3407  HD1 TRP A 230      19.284  -2.982  25.318  1.00  0.67           H  
ATOM   3408  HE1 TRP A 230      19.789  -5.269  24.245  1.00  0.67           H  
ATOM   3409  HE3 TRP A 230      15.832  -5.696  27.873  1.00  0.67           H  
ATOM   3410  HZ2 TRP A 230      18.820  -7.855  24.554  1.00  0.67           H  
ATOM   3411  HZ3 TRP A 230      15.660  -8.097  27.454  1.00  0.67           H  
ATOM   3412  HH2 TRP A 230      17.093  -9.170  25.852  1.00  0.67           H  
ATOM   3413  N   GLN A 231      17.234  -0.774  29.458  1.00  0.66           N  
ATOM   3414  CA  GLN A 231      16.591   0.360  30.097  1.00  0.66           C  
ATOM   3415  C   GLN A 231      17.482   1.594  30.003  1.00  0.66           C  
ATOM   3416  O   GLN A 231      17.002   2.693  29.740  1.00  0.66           O  
ATOM   3417  CB  GLN A 231      16.295   0.038  31.559  1.00  0.66           C  
ATOM   3418  CG  GLN A 231      15.553   1.120  32.340  1.00  0.66           C  
ATOM   3419  CD  GLN A 231      14.134   1.409  31.867  1.00  0.66           C  
ATOM   3420  OE1 GLN A 231      13.286   0.521  31.795  1.00  0.66           O  
ATOM   3421  NE2 GLN A 231      13.872   2.678  31.562  1.00  0.66           N  
ATOM   3422  H   GLN A 231      17.439  -1.612  30.000  1.00  0.66           H  
ATOM   3423  HA  GLN A 231      15.655   0.570  29.580  1.00  0.66           H  
ATOM   3424 1HB  GLN A 231      15.728  -0.892  31.614  1.00  0.66           H  
ATOM   3425 2HB  GLN A 231      17.239  -0.132  32.070  1.00  0.66           H  
ATOM   3426 1HG  GLN A 231      15.499   0.801  33.380  1.00  0.66           H  
ATOM   3427 2HG  GLN A 231      16.129   2.043  32.267  1.00  0.66           H  
ATOM   3428 1HE2 GLN A 231      12.957   2.951  31.253  1.00  0.66           H  
ATOM   3429 2HE2 GLN A 231      14.593   3.370  31.639  1.00  0.66           H  
ATOM   3430  N   LEU A 232      18.796   1.423  30.157  1.00  0.66           N  
ATOM   3431  CA  LEU A 232      19.673   2.574  30.011  1.00  0.66           C  
ATOM   3432  C   LEU A 232      19.736   3.039  28.551  1.00  0.66           C  
ATOM   3433  O   LEU A 232      19.653   4.238  28.269  1.00  0.66           O  
ATOM   3434  CB  LEU A 232      21.070   2.224  30.527  1.00  0.66           C  
ATOM   3435  CG  LEU A 232      21.159   2.027  32.049  1.00  0.66           C  
ATOM   3436  CD1 LEU A 232      22.532   1.491  32.413  1.00  0.66           C  
ATOM   3437  CD2 LEU A 232      20.885   3.352  32.737  1.00  0.66           C  
ATOM   3438  H   LEU A 232      19.188   0.513  30.407  1.00  0.66           H  
ATOM   3439  HA  LEU A 232      19.276   3.386  30.613  1.00  0.66           H  
ATOM   3440 1HB  LEU A 232      21.385   1.290  30.054  1.00  0.66           H  
ATOM   3441 2HB  LEU A 232      21.763   3.011  30.239  1.00  0.66           H  
ATOM   3442  HG  LEU A 232      20.416   1.302  32.367  1.00  0.66           H  
ATOM   3443 1HD1 LEU A 232      22.591   1.343  33.490  1.00  0.66           H  
ATOM   3444 2HD1 LEU A 232      22.687   0.536  31.905  1.00  0.66           H  
ATOM   3445 3HD1 LEU A 232      23.295   2.200  32.100  1.00  0.66           H  
ATOM   3446 1HD2 LEU A 232      20.939   3.216  33.817  1.00  0.66           H  
ATOM   3447 2HD2 LEU A 232      21.628   4.085  32.425  1.00  0.66           H  
ATOM   3448 3HD2 LEU A 232      19.890   3.702  32.463  1.00  0.66           H  
ATOM   3449  N   ARG A 233      19.792   2.092  27.609  1.00  0.66           N  
ATOM   3450  CA  ARG A 233      19.835   2.414  26.179  1.00  0.66           C  
ATOM   3451  C   ARG A 233      18.599   3.167  25.704  1.00  0.66           C  
ATOM   3452  O   ARG A 233      18.678   4.025  24.824  1.00  0.66           O  
ATOM   3453  CB  ARG A 233      20.044   1.159  25.362  1.00  0.66           C  
ATOM   3454  CG  ARG A 233      21.444   0.624  25.456  1.00  0.66           C  
ATOM   3455  CD  ARG A 233      21.634  -0.614  24.709  1.00  0.66           C  
ATOM   3456  NE  ARG A 233      22.996  -1.067  24.828  1.00  0.66           N  
ATOM   3457  CZ  ARG A 233      23.984  -0.652  24.017  1.00  0.66           C  
ATOM   3458  NH1 ARG A 233      23.697   0.168  23.034  1.00  0.66           N  
ATOM   3459  NH2 ARG A 233      25.220  -1.057  24.211  1.00  0.66           N  
ATOM   3460  H   ARG A 233      19.851   1.111  27.890  1.00  0.66           H  
ATOM   3461  HA  ARG A 233      20.701   3.054  26.010  1.00  0.66           H  
ATOM   3462 1HB  ARG A 233      19.368   0.389  25.712  1.00  0.66           H  
ATOM   3463 2HB  ARG A 233      19.815   1.352  24.313  1.00  0.66           H  
ATOM   3464 1HG  ARG A 233      22.130   1.366  25.047  1.00  0.66           H  
ATOM   3465 2HG  ARG A 233      21.698   0.442  26.496  1.00  0.66           H  
ATOM   3466 1HD  ARG A 233      20.978  -1.386  25.100  1.00  0.66           H  
ATOM   3467 2HD  ARG A 233      21.421  -0.436  23.658  1.00  0.66           H  
ATOM   3468  HE  ARG A 233      23.230  -1.697  25.584  1.00  0.66           H  
ATOM   3469 1HH1 ARG A 233      22.738   0.468  22.904  1.00  0.66           H  
ATOM   3470 2HH1 ARG A 233      24.417   0.502  22.407  1.00  0.66           H  
ATOM   3471 1HH2 ARG A 233      25.431  -1.677  24.984  1.00  0.66           H  
ATOM   3472 2HH2 ARG A 233      25.958  -0.746  23.597  1.00  0.66           H  
ATOM   3473  N   ALA A 234      17.459   2.874  26.317  1.00  0.66           N  
ATOM   3474  CA  ALA A 234      16.196   3.529  26.011  1.00  0.66           C  
ATOM   3475  C   ALA A 234      16.275   5.050  26.245  1.00  0.66           C  
ATOM   3476  O   ALA A 234      15.516   5.822  25.642  1.00  0.66           O  
ATOM   3477  CB  ALA A 234      15.094   2.931  26.854  1.00  0.66           C  
ATOM   3478  H   ALA A 234      17.461   2.126  27.010  1.00  0.66           H  
ATOM   3479  HA  ALA A 234      15.975   3.359  24.959  1.00  0.66           H  
ATOM   3480 1HB  ALA A 234      14.154   3.411  26.594  1.00  0.66           H  
ATOM   3481 2HB  ALA A 234      15.029   1.858  26.667  1.00  0.66           H  
ATOM   3482 3HB  ALA A 234      15.312   3.102  27.907  1.00  0.66           H  
ATOM   3483  N   GLY A 235      17.162   5.479  27.147  1.00  0.66           N  
ATOM   3484  CA  GLY A 235      17.340   6.884  27.456  1.00  0.66           C  
ATOM   3485  C   GLY A 235      16.086   7.550  27.986  1.00  0.66           C  
ATOM   3486  O   GLY A 235      15.493   7.119  28.974  1.00  0.66           O  
ATOM   3487  H   GLY A 235      17.791   4.816  27.602  1.00  0.66           H  
ATOM   3488 1HA  GLY A 235      18.140   6.979  28.191  1.00  0.66           H  
ATOM   3489 2HA  GLY A 235      17.678   7.403  26.560  1.00  0.66           H  
ATOM   3490  N   GLU A 236      15.695   8.629  27.318  1.00  0.66           N  
ATOM   3491  CA  GLU A 236      14.531   9.422  27.695  1.00  0.66           C  
ATOM   3492  C   GLU A 236      13.222   8.915  27.089  1.00  0.66           C  
ATOM   3493  O   GLU A 236      12.168   9.524  27.286  1.00  0.66           O  
ATOM   3494  CB  GLU A 236      14.751  10.880  27.287  1.00  0.66           C  
ATOM   3495  CG  GLU A 236      15.901  11.569  28.023  1.00  0.66           C  
ATOM   3496  CD  GLU A 236      16.124  13.002  27.585  1.00  0.66           C  
ATOM   3497  OE1 GLU A 236      15.417  13.461  26.719  1.00  0.66           O  
ATOM   3498  OE2 GLU A 236      17.004  13.635  28.122  1.00  0.66           O  
ATOM   3499  H   GLU A 236      16.231   8.912  26.511  1.00  0.66           H  
ATOM   3500  HA  GLU A 236      14.432   9.378  28.780  1.00  0.66           H  
ATOM   3501 1HB  GLU A 236      14.957  10.930  26.218  1.00  0.66           H  
ATOM   3502 2HB  GLU A 236      13.842  11.451  27.473  1.00  0.66           H  
ATOM   3503 1HG  GLU A 236      15.689  11.557  29.091  1.00  0.66           H  
ATOM   3504 2HG  GLU A 236      16.814  10.998  27.857  1.00  0.66           H  
ATOM   3505  N   ARG A 237      13.280   7.836  26.317  1.00  0.64           N  
ATOM   3506  CA  ARG A 237      12.079   7.313  25.686  1.00  0.64           C  
ATOM   3507  C   ARG A 237      11.220   6.578  26.698  1.00  0.64           C  
ATOM   3508  O   ARG A 237      11.714   6.006  27.668  1.00  0.64           O  
ATOM   3509  CB  ARG A 237      12.436   6.389  24.546  1.00  0.64           C  
ATOM   3510  CG  ARG A 237      13.146   7.071  23.389  1.00  0.64           C  
ATOM   3511  CD  ARG A 237      13.521   6.090  22.399  1.00  0.64           C  
ATOM   3512  NE  ARG A 237      14.130   6.658  21.191  1.00  0.64           N  
ATOM   3513  CZ  ARG A 237      15.403   7.012  21.059  1.00  0.64           C  
ATOM   3514  NH1 ARG A 237      16.251   6.938  22.068  1.00  0.64           N  
ATOM   3515  NH2 ARG A 237      15.782   7.432  19.880  1.00  0.64           N  
ATOM   3516  H   ARG A 237      14.163   7.342  26.174  1.00  0.64           H  
ATOM   3517  HA  ARG A 237      11.505   8.148  25.284  1.00  0.64           H  
ATOM   3518 1HB  ARG A 237      13.073   5.586  24.911  1.00  0.64           H  
ATOM   3519 2HB  ARG A 237      11.523   5.929  24.153  1.00  0.64           H  
ATOM   3520 1HG  ARG A 237      12.481   7.803  22.922  1.00  0.64           H  
ATOM   3521 2HG  ARG A 237      14.049   7.564  23.753  1.00  0.64           H  
ATOM   3522 1HD  ARG A 237      14.228   5.377  22.833  1.00  0.64           H  
ATOM   3523 2HD  ARG A 237      12.616   5.575  22.116  1.00  0.64           H  
ATOM   3524  HE  ARG A 237      13.566   6.736  20.330  1.00  0.64           H  
ATOM   3525 1HH1 ARG A 237      15.935   6.605  22.975  1.00  0.64           H  
ATOM   3526 2HH1 ARG A 237      17.214   7.205  21.935  1.00  0.64           H  
ATOM   3527 1HH2 ARG A 237      15.081   7.431  19.123  1.00  0.64           H  
ATOM   3528 2HH2 ARG A 237      16.739   7.707  19.709  1.00  0.64           H  
ATOM   3529  N   LYS A 238       9.915   6.593  26.488  1.00  0.62           N  
ATOM   3530  CA  LYS A 238       9.028   5.844  27.363  1.00  0.62           C  
ATOM   3531  C   LYS A 238       9.339   4.358  27.317  1.00  0.62           C  
ATOM   3532  O   LYS A 238       9.530   3.800  26.234  1.00  0.62           O  
ATOM   3533  CB  LYS A 238       7.565   6.078  26.987  1.00  0.62           C  
ATOM   3534  CG  LYS A 238       6.561   5.355  27.896  1.00  0.62           C  
ATOM   3535  CD  LYS A 238       5.124   5.672  27.509  1.00  0.62           C  
ATOM   3536  CE  LYS A 238       4.132   4.902  28.375  1.00  0.62           C  
ATOM   3537  NZ  LYS A 238       2.717   5.217  28.013  1.00  0.62           N  
ATOM   3538  H   LYS A 238       9.534   7.092  25.693  1.00  0.62           H  
ATOM   3539  HA  LYS A 238       9.184   6.186  28.387  1.00  0.62           H  
ATOM   3540 1HB  LYS A 238       7.344   7.144  27.022  1.00  0.62           H  
ATOM   3541 2HB  LYS A 238       7.392   5.742  25.959  1.00  0.62           H  
ATOM   3542 1HG  LYS A 238       6.710   4.278  27.815  1.00  0.62           H  
ATOM   3543 2HG  LYS A 238       6.728   5.645  28.930  1.00  0.62           H  
ATOM   3544 1HD  LYS A 238       4.942   6.740  27.621  1.00  0.62           H  
ATOM   3545 2HD  LYS A 238       4.968   5.400  26.463  1.00  0.62           H  
ATOM   3546 1HE  LYS A 238       4.303   3.831  28.246  1.00  0.62           H  
ATOM   3547 2HE  LYS A 238       4.296   5.162  29.421  1.00  0.62           H  
ATOM   3548 1HZ  LYS A 238       2.090   4.691  28.606  1.00  0.62           H  
ATOM   3549 2HZ  LYS A 238       2.549   6.205  28.140  1.00  0.62           H  
ATOM   3550 3HZ  LYS A 238       2.554   4.969  27.046  1.00  0.62           H  
ATOM   3551  N   VAL A 239       9.412   3.729  28.481  1.00  0.61           N  
ATOM   3552  CA  VAL A 239       9.629   2.296  28.518  1.00  0.61           C  
ATOM   3553  C   VAL A 239       8.520   1.618  29.288  1.00  0.61           C  
ATOM   3554  O   VAL A 239       8.224   1.993  30.423  1.00  0.61           O  
ATOM   3555  CB  VAL A 239      10.963   1.921  29.187  1.00  0.61           C  
ATOM   3556  CG1 VAL A 239      11.102   0.410  29.200  1.00  0.61           C  
ATOM   3557  CG2 VAL A 239      12.123   2.547  28.440  1.00  0.61           C  
ATOM   3558  H   VAL A 239       9.290   4.245  29.341  1.00  0.61           H  
ATOM   3559  HA  VAL A 239       9.627   1.907  27.500  1.00  0.61           H  
ATOM   3560  HB  VAL A 239      10.963   2.262  30.220  1.00  0.61           H  
ATOM   3561 1HG1 VAL A 239      12.024   0.150  29.674  1.00  0.61           H  
ATOM   3562 2HG1 VAL A 239      10.284  -0.034  29.748  1.00  0.61           H  
ATOM   3563 3HG1 VAL A 239      11.095   0.035  28.179  1.00  0.61           H  
ATOM   3564 1HG2 VAL A 239      13.055   2.259  28.919  1.00  0.61           H  
ATOM   3565 2HG2 VAL A 239      12.125   2.203  27.424  1.00  0.61           H  
ATOM   3566 3HG2 VAL A 239      12.032   3.630  28.449  1.00  0.61           H  
ATOM   3567  N   MET A 240       7.915   0.631  28.663  1.00  0.60           N  
ATOM   3568  CA  MET A 240       6.897  -0.181  29.286  1.00  0.60           C  
ATOM   3569  C   MET A 240       7.582  -1.495  29.594  1.00  0.60           C  
ATOM   3570  O   MET A 240       8.318  -2.022  28.756  1.00  0.60           O  
ATOM   3571  CB  MET A 240       5.697  -0.362  28.361  1.00  0.60           C  
ATOM   3572  CG  MET A 240       4.540  -1.138  28.963  1.00  0.60           C  
ATOM   3573  SD  MET A 240       3.134  -1.259  27.844  1.00  0.60           S  
ATOM   3574  CE  MET A 240       2.558   0.422  27.762  1.00  0.60           C  
ATOM   3575  H   MET A 240       8.211   0.404  27.721  1.00  0.60           H  
ATOM   3576  HA  MET A 240       6.581   0.269  30.229  1.00  0.60           H  
ATOM   3577 1HB  MET A 240       5.324   0.615  28.062  1.00  0.60           H  
ATOM   3578 2HB  MET A 240       6.018  -0.877  27.456  1.00  0.60           H  
ATOM   3579 1HG  MET A 240       4.869  -2.148  29.218  1.00  0.60           H  
ATOM   3580 2HG  MET A 240       4.215  -0.646  29.880  1.00  0.60           H  
ATOM   3581 1HE  MET A 240       1.691   0.476  27.109  1.00  0.60           H  
ATOM   3582 2HE  MET A 240       2.281   0.760  28.759  1.00  0.60           H  
ATOM   3583 3HE  MET A 240       3.351   1.058  27.368  1.00  0.60           H  
ATOM   3584  N   THR A 241       7.374  -2.010  30.780  1.00  0.60           N  
ATOM   3585  CA  THR A 241       8.029  -3.249  31.129  1.00  0.60           C  
ATOM   3586  C   THR A 241       7.023  -4.340  31.413  1.00  0.60           C  
ATOM   3587  O   THR A 241       5.929  -4.057  31.915  1.00  0.60           O  
ATOM   3588  CB  THR A 241       8.889  -2.997  32.367  1.00  0.60           C  
ATOM   3589  OG1 THR A 241       8.041  -2.615  33.464  1.00  0.60           O  
ATOM   3590  CG2 THR A 241       9.837  -1.852  32.096  1.00  0.60           C  
ATOM   3591  H   THR A 241       6.800  -1.510  31.466  1.00  0.60           H  
ATOM   3592  HA  THR A 241       8.663  -3.574  30.307  1.00  0.60           H  
ATOM   3593  HB  THR A 241       9.448  -3.898  32.619  1.00  0.60           H  
ATOM   3594  HG1 THR A 241       7.508  -1.799  33.216  1.00  0.60           H  
ATOM   3595 1HG2 THR A 241      10.443  -1.666  32.976  1.00  0.60           H  
ATOM   3596 2HG2 THR A 241      10.467  -2.094  31.256  1.00  0.60           H  
ATOM   3597 3HG2 THR A 241       9.263  -0.954  31.862  1.00  0.60           H  
ATOM   3598  N   PHE A 242       7.426  -5.587  31.213  1.00  0.62           N  
ATOM   3599  CA  PHE A 242       6.497  -6.651  31.544  1.00  0.62           C  
ATOM   3600  C   PHE A 242       7.186  -7.818  32.211  1.00  0.62           C  
ATOM   3601  O   PHE A 242       8.403  -7.991  32.106  1.00  0.62           O  
ATOM   3602  CB  PHE A 242       5.780  -7.171  30.299  1.00  0.62           C  
ATOM   3603  CG  PHE A 242       6.611  -7.926  29.363  1.00  0.62           C  
ATOM   3604  CD1 PHE A 242       6.691  -9.299  29.497  1.00  0.62           C  
ATOM   3605  CD2 PHE A 242       7.305  -7.306  28.352  1.00  0.62           C  
ATOM   3606  CE1 PHE A 242       7.441 -10.040  28.650  1.00  0.62           C  
ATOM   3607  CE2 PHE A 242       8.070  -8.049  27.492  1.00  0.62           C  
ATOM   3608  CZ  PHE A 242       8.131  -9.423  27.650  1.00  0.62           C  
ATOM   3609  H   PHE A 242       8.332  -5.765  30.780  1.00  0.62           H  
ATOM   3610  HA  PHE A 242       5.758  -6.252  32.213  1.00  0.62           H  
ATOM   3611 1HB  PHE A 242       4.951  -7.806  30.610  1.00  0.62           H  
ATOM   3612 2HB  PHE A 242       5.351  -6.330  29.757  1.00  0.62           H  
ATOM   3613  HD1 PHE A 242       6.137  -9.784  30.300  1.00  0.62           H  
ATOM   3614  HD2 PHE A 242       7.245  -6.224  28.246  1.00  0.62           H  
ATOM   3615  HE1 PHE A 242       7.490 -11.123  28.766  1.00  0.62           H  
ATOM   3616  HE2 PHE A 242       8.627  -7.565  26.688  1.00  0.62           H  
ATOM   3617  HZ  PHE A 242       8.734 -10.019  26.968  1.00  0.62           H  
ATOM   3618  N   ALA A 243       6.394  -8.631  32.906  1.00  0.65           N  
ATOM   3619  CA  ALA A 243       6.959  -9.815  33.543  1.00  0.65           C  
ATOM   3620  C   ALA A 243       5.940 -10.856  33.929  1.00  0.65           C  
ATOM   3621  O   ALA A 243       4.750 -10.575  34.101  1.00  0.65           O  
ATOM   3622  CB  ALA A 243       7.699  -9.444  34.797  1.00  0.65           C  
ATOM   3623  H   ALA A 243       5.404  -8.395  32.986  1.00  0.65           H  
ATOM   3624  HA  ALA A 243       7.656 -10.268  32.839  1.00  0.65           H  
ATOM   3625 1HB  ALA A 243       8.137 -10.331  35.221  1.00  0.65           H  
ATOM   3626 2HB  ALA A 243       8.452  -8.760  34.576  1.00  0.65           H  
ATOM   3627 3HB  ALA A 243       7.013  -9.012  35.519  1.00  0.65           H  
ATOM   3628  N   LEU A 244       6.444 -12.057  34.111  1.00  0.69           N  
ATOM   3629  CA  LEU A 244       5.680 -13.145  34.663  1.00  0.69           C  
ATOM   3630  C   LEU A 244       6.033 -13.230  36.134  1.00  0.69           C  
ATOM   3631  O   LEU A 244       5.168 -13.429  36.985  1.00  0.69           O  
ATOM   3632  CB  LEU A 244       5.997 -14.449  33.941  1.00  0.69           C  
ATOM   3633  CG  LEU A 244       5.284 -15.703  34.462  1.00  0.69           C  
ATOM   3634  CD1 LEU A 244       3.796 -15.551  34.326  1.00  0.69           C  
ATOM   3635  CD2 LEU A 244       5.748 -16.883  33.678  1.00  0.69           C  
ATOM   3636  H   LEU A 244       7.443 -12.219  33.937  1.00  0.69           H  
ATOM   3637  HA  LEU A 244       4.616 -12.932  34.568  1.00  0.69           H  
ATOM   3638 1HB  LEU A 244       5.738 -14.335  32.889  1.00  0.69           H  
ATOM   3639 2HB  LEU A 244       7.074 -14.624  34.012  1.00  0.69           H  
ATOM   3640  HG  LEU A 244       5.524 -15.845  35.519  1.00  0.69           H  
ATOM   3641 1HD1 LEU A 244       3.298 -16.442  34.698  1.00  0.69           H  
ATOM   3642 2HD1 LEU A 244       3.472 -14.686  34.911  1.00  0.69           H  
ATOM   3643 3HD1 LEU A 244       3.550 -15.403  33.284  1.00  0.69           H  
ATOM   3644 1HD2 LEU A 244       5.247 -17.768  34.061  1.00  0.69           H  
ATOM   3645 2HD2 LEU A 244       5.503 -16.747  32.621  1.00  0.69           H  
ATOM   3646 3HD2 LEU A 244       6.827 -16.993  33.791  1.00  0.69           H  
ATOM   3647  N   ASN A 245       7.329 -13.103  36.425  1.00  0.73           N  
ATOM   3648  CA  ASN A 245       7.789 -13.245  37.798  1.00  0.73           C  
ATOM   3649  C   ASN A 245       8.178 -11.943  38.522  1.00  0.73           C  
ATOM   3650  O   ASN A 245       7.832 -11.781  39.692  1.00  0.73           O  
ATOM   3651  CB  ASN A 245       8.952 -14.208  37.824  1.00  0.73           C  
ATOM   3652  CG  ASN A 245       8.540 -15.605  37.405  1.00  0.73           C  
ATOM   3653  OD1 ASN A 245       7.877 -16.326  38.159  1.00  0.73           O  
ATOM   3654  ND2 ASN A 245       8.915 -15.994  36.212  1.00  0.73           N  
ATOM   3655  H   ASN A 245       8.004 -12.927  35.672  1.00  0.73           H  
ATOM   3656  HA  ASN A 245       6.978 -13.687  38.375  1.00  0.73           H  
ATOM   3657 1HB  ASN A 245       9.730 -13.847  37.145  1.00  0.73           H  
ATOM   3658 2HB  ASN A 245       9.379 -14.242  38.825  1.00  0.73           H  
ATOM   3659 1HD2 ASN A 245       8.674 -16.907  35.885  1.00  0.73           H  
ATOM   3660 2HD2 ASN A 245       9.444 -15.369  35.629  1.00  0.73           H  
ATOM   3661  N   ASN A 246       8.861 -11.005  37.859  1.00  0.74           N  
ATOM   3662  CA  ASN A 246       9.328  -9.809  38.576  1.00  0.74           C  
ATOM   3663  C   ASN A 246       8.314  -8.683  38.909  1.00  0.74           C  
ATOM   3664  O   ASN A 246       7.628  -8.143  38.027  1.00  0.74           O  
ATOM   3665  CB  ASN A 246      10.526  -9.187  37.894  1.00  0.74           C  
ATOM   3666  CG  ASN A 246      11.775 -10.011  38.114  1.00  0.74           C  
ATOM   3667  OD1 ASN A 246      11.846 -10.727  39.124  1.00  0.74           O  
ATOM   3668  ND2 ASN A 246      12.766  -9.921  37.262  1.00  0.74           N  
ATOM   3669  H   ASN A 246       9.150 -11.163  36.890  1.00  0.74           H  
ATOM   3670  HA  ASN A 246       9.750 -10.195  39.484  1.00  0.74           H  
ATOM   3671 1HB  ASN A 246      10.339  -9.115  36.818  1.00  0.74           H  
ATOM   3672 2HB  ASN A 246      10.685  -8.178  38.277  1.00  0.74           H  
ATOM   3673 1HD2 ASN A 246      13.595 -10.454  37.416  1.00  0.74           H  
ATOM   3674 2HD2 ASN A 246      12.723  -9.329  36.437  1.00  0.74           H  
ATOM   3675  N   PRO A 247       8.220  -8.293  40.200  1.00  0.74           N  
ATOM   3676  CA  PRO A 247       7.452  -7.184  40.701  1.00  0.74           C  
ATOM   3677  C   PRO A 247       7.961  -5.928  40.046  1.00  0.74           C  
ATOM   3678  O   PRO A 247       9.095  -5.888  39.577  1.00  0.74           O  
ATOM   3679  CB  PRO A 247       7.733  -7.179  42.202  1.00  0.74           C  
ATOM   3680  CG  PRO A 247       8.143  -8.580  42.522  1.00  0.74           C  
ATOM   3681  CD  PRO A 247       8.878  -9.066  41.299  1.00  0.74           C  
ATOM   3682  HA  PRO A 247       6.385  -7.346  40.484  1.00  0.74           H  
ATOM   3683 1HB  PRO A 247       8.520  -6.441  42.429  1.00  0.74           H  
ATOM   3684 2HB  PRO A 247       6.835  -6.863  42.750  1.00  0.74           H  
ATOM   3685 1HG  PRO A 247       8.769  -8.597  43.426  1.00  0.74           H  
ATOM   3686 2HG  PRO A 247       7.254  -9.192  42.743  1.00  0.74           H  
ATOM   3687 1HD  PRO A 247       9.957  -8.842  41.360  1.00  0.74           H  
ATOM   3688 2HD  PRO A 247       8.659 -10.137  41.249  1.00  0.74           H  
ATOM   3689  N   ALA A 248       7.114  -4.917  40.018  1.00  0.71           N  
ATOM   3690  CA  ALA A 248       7.357  -3.600  39.428  1.00  0.71           C  
ATOM   3691  C   ALA A 248       7.269  -3.598  37.910  1.00  0.71           C  
ATOM   3692  O   ALA A 248       7.464  -2.556  37.291  1.00  0.71           O  
ATOM   3693  CB  ALA A 248       8.722  -3.047  39.825  1.00  0.71           C  
ATOM   3694  H   ALA A 248       6.205  -5.062  40.434  1.00  0.71           H  
ATOM   3695  HA  ALA A 248       6.586  -2.930  39.810  1.00  0.71           H  
ATOM   3696 1HB  ALA A 248       8.825  -2.047  39.408  1.00  0.71           H  
ATOM   3697 2HB  ALA A 248       8.791  -2.994  40.909  1.00  0.71           H  
ATOM   3698 3HB  ALA A 248       9.531  -3.650  39.447  1.00  0.71           H  
ATOM   3699  N   ALA A 249       6.882  -4.716  37.308  1.00  0.68           N  
ATOM   3700  CA  ALA A 249       6.559  -4.689  35.892  1.00  0.68           C  
ATOM   3701  C   ALA A 249       5.332  -3.813  35.722  1.00  0.68           C  
ATOM   3702  O   ALA A 249       4.545  -3.690  36.664  1.00  0.68           O  
ATOM   3703  CB  ALA A 249       6.292  -6.066  35.374  1.00  0.68           C  
ATOM   3704  H   ALA A 249       6.827  -5.604  37.814  1.00  0.68           H  
ATOM   3705  HA  ALA A 249       7.385  -4.240  35.343  1.00  0.68           H  
ATOM   3706 1HB  ALA A 249       6.042  -6.001  34.346  1.00  0.68           H  
ATOM   3707 2HB  ALA A 249       7.177  -6.671  35.503  1.00  0.68           H  
ATOM   3708 3HB  ALA A 249       5.468  -6.507  35.919  1.00  0.68           H  
ATOM   3709  N   ASP A 250       5.143  -3.213  34.546  1.00  0.65           N  
ATOM   3710  CA  ASP A 250       3.948  -2.409  34.330  1.00  0.65           C  
ATOM   3711  C   ASP A 250       2.821  -3.343  33.940  1.00  0.65           C  
ATOM   3712  O   ASP A 250       1.686  -3.190  34.387  1.00  0.65           O  
ATOM   3713  CB  ASP A 250       4.169  -1.421  33.177  1.00  0.65           C  
ATOM   3714  CG  ASP A 250       5.238  -0.375  33.459  1.00  0.65           C  
ATOM   3715  OD1 ASP A 250       5.018   0.483  34.284  1.00  0.65           O  
ATOM   3716  OD2 ASP A 250       6.299  -0.468  32.843  1.00  0.65           O  
ATOM   3717  H   ASP A 250       5.797  -3.343  33.780  1.00  0.65           H  
ATOM   3718  HA  ASP A 250       3.688  -1.881  35.248  1.00  0.65           H  
ATOM   3719 1HB  ASP A 250       4.448  -1.976  32.280  1.00  0.65           H  
ATOM   3720 2HB  ASP A 250       3.232  -0.910  32.959  1.00  0.65           H  
ATOM   3721  N   LEU A 251       3.181  -4.356  33.162  1.00  0.62           N  
ATOM   3722  CA  LEU A 251       2.249  -5.363  32.696  1.00  0.62           C  
ATOM   3723  C   LEU A 251       2.656  -6.724  33.228  1.00  0.62           C  
ATOM   3724  O   LEU A 251       3.805  -7.142  33.055  1.00  0.62           O  
ATOM   3725  CB  LEU A 251       2.253  -5.459  31.181  1.00  0.62           C  
ATOM   3726  CG  LEU A 251       1.329  -6.475  30.634  1.00  0.62           C  
ATOM   3727  CD1 LEU A 251      -0.042  -6.008  30.842  1.00  0.62           C  
ATOM   3728  CD2 LEU A 251       1.617  -6.716  29.268  1.00  0.62           C  
ATOM   3729  H   LEU A 251       4.147  -4.392  32.842  1.00  0.62           H  
ATOM   3730  HA  LEU A 251       1.254  -5.120  33.053  1.00  0.62           H  
ATOM   3731 1HB  LEU A 251       1.970  -4.492  30.767  1.00  0.62           H  
ATOM   3732 2HB  LEU A 251       3.255  -5.694  30.848  1.00  0.62           H  
ATOM   3733  HG  LEU A 251       1.444  -7.386  31.180  1.00  0.62           H  
ATOM   3734 1HD1 LEU A 251      -0.746  -6.708  30.496  1.00  0.62           H  
ATOM   3735 2HD1 LEU A 251      -0.179  -5.858  31.882  1.00  0.62           H  
ATOM   3736 3HD1 LEU A 251      -0.180  -5.070  30.307  1.00  0.62           H  
ATOM   3737 1HD2 LEU A 251       0.953  -7.457  28.921  1.00  0.62           H  
ATOM   3738 2HD2 LEU A 251       1.480  -5.803  28.718  1.00  0.62           H  
ATOM   3739 3HD2 LEU A 251       2.639  -7.069  29.172  1.00  0.62           H  
ATOM   3740  N   HIS A 252       1.743  -7.436  33.848  1.00  0.62           N  
ATOM   3741  CA  HIS A 252       2.145  -8.741  34.330  1.00  0.62           C  
ATOM   3742  C   HIS A 252       1.063  -9.790  34.314  1.00  0.62           C  
ATOM   3743  O   HIS A 252      -0.135  -9.496  34.246  1.00  0.62           O  
ATOM   3744  CB  HIS A 252       2.790  -8.594  35.716  1.00  0.62           C  
ATOM   3745  CG  HIS A 252       1.934  -7.974  36.771  1.00  0.62           C  
ATOM   3746  ND1 HIS A 252       1.147  -8.708  37.612  1.00  0.62           N  
ATOM   3747  CD2 HIS A 252       1.749  -6.673  37.115  1.00  0.62           C  
ATOM   3748  CE1 HIS A 252       0.508  -7.897  38.441  1.00  0.62           C  
ATOM   3749  NE2 HIS A 252       0.853  -6.657  38.161  1.00  0.62           N  
ATOM   3750  H   HIS A 252       0.807  -7.056  33.993  1.00  0.62           H  
ATOM   3751  HA  HIS A 252       2.918  -9.118  33.668  1.00  0.62           H  
ATOM   3752 1HB  HIS A 252       3.090  -9.584  36.071  1.00  0.62           H  
ATOM   3753 2HB  HIS A 252       3.698  -8.008  35.627  1.00  0.62           H  
ATOM   3754  HD1 HIS A 252       1.078  -9.706  37.622  1.00  0.62           H  
ATOM   3755  HD2 HIS A 252       2.162  -5.735  36.727  1.00  0.62           H  
ATOM   3756  HE1 HIS A 252      -0.175  -8.297  39.191  1.00  0.62           H  
ATOM   3757  N   ALA A 253       1.503 -11.040  34.334  1.00  0.62           N  
ATOM   3758  CA  ALA A 253       0.553 -12.144  34.399  1.00  0.62           C  
ATOM   3759  C   ALA A 253       0.494 -12.742  35.789  1.00  0.62           C  
ATOM   3760  O   ALA A 253       1.531 -12.974  36.412  1.00  0.62           O  
ATOM   3761  CB  ALA A 253       0.915 -13.235  33.420  1.00  0.62           C  
ATOM   3762  H   ALA A 253       2.516 -11.194  34.336  1.00  0.62           H  
ATOM   3763  HA  ALA A 253      -0.431 -11.763  34.153  1.00  0.62           H  
ATOM   3764 1HB  ALA A 253       0.189 -14.035  33.495  1.00  0.62           H  
ATOM   3765 2HB  ALA A 253       0.924 -12.866  32.413  1.00  0.62           H  
ATOM   3766 3HB  ALA A 253       1.883 -13.611  33.664  1.00  0.62           H  
ATOM   3767  N   THR A 254      -0.723 -13.017  36.253  1.00  0.65           N  
ATOM   3768  CA  THR A 254      -0.918 -13.660  37.548  1.00  0.65           C  
ATOM   3769  C   THR A 254      -1.887 -14.818  37.419  1.00  0.65           C  
ATOM   3770  O   THR A 254      -2.594 -14.940  36.413  1.00  0.65           O  
ATOM   3771  CB  THR A 254      -1.442 -12.672  38.631  1.00  0.65           C  
ATOM   3772  OG1 THR A 254      -2.785 -12.218  38.307  1.00  0.65           O  
ATOM   3773  CG2 THR A 254      -0.509 -11.469  38.736  1.00  0.65           C  
ATOM   3774  H   THR A 254      -1.530 -12.754  35.683  1.00  0.65           H  
ATOM   3775  HA  THR A 254       0.037 -14.060  37.888  1.00  0.65           H  
ATOM   3776  HB  THR A 254      -1.475 -13.179  39.597  1.00  0.65           H  
ATOM   3777  HG1 THR A 254      -3.457 -12.903  38.617  1.00  0.65           H  
ATOM   3778 1HG2 THR A 254      -0.878 -10.790  39.503  1.00  0.65           H  
ATOM   3779 2HG2 THR A 254       0.495 -11.806  38.999  1.00  0.65           H  
ATOM   3780 3HG2 THR A 254      -0.477 -10.960  37.788  1.00  0.65           H  
ATOM   3781  N   ASP A 255      -1.939 -15.649  38.459  1.00  0.70           N  
ATOM   3782  CA  ASP A 255      -2.883 -16.762  38.544  1.00  0.70           C  
ATOM   3783  C   ASP A 255      -2.747 -17.741  37.370  1.00  0.70           C  
ATOM   3784  O   ASP A 255      -3.741 -18.265  36.867  1.00  0.70           O  
ATOM   3785  CB  ASP A 255      -4.290 -16.168  38.581  1.00  0.70           C  
ATOM   3786  CG  ASP A 255      -4.417 -15.181  39.740  1.00  0.70           C  
ATOM   3787  OD1 ASP A 255      -4.159 -15.553  40.858  1.00  0.70           O  
ATOM   3788  OD2 ASP A 255      -4.667 -14.019  39.465  1.00  0.70           O  
ATOM   3789  H   ASP A 255      -1.310 -15.489  39.234  1.00  0.70           H  
ATOM   3790  HA  ASP A 255      -2.694 -17.306  39.470  1.00  0.70           H  
ATOM   3791 1HB  ASP A 255      -4.539 -15.673  37.646  1.00  0.70           H  
ATOM   3792 2HB  ASP A 255      -5.015 -16.970  38.726  1.00  0.70           H  
ATOM   3793  N   LEU A 256      -1.505 -17.987  36.949  1.00  0.77           N  
ATOM   3794  CA  LEU A 256      -1.236 -18.894  35.840  1.00  0.77           C  
ATOM   3795  C   LEU A 256      -1.666 -20.325  36.138  1.00  0.77           C  
ATOM   3796  O   LEU A 256      -1.289 -20.907  37.160  1.00  0.77           O  
ATOM   3797  CB  LEU A 256       0.255 -18.822  35.446  1.00  0.77           C  
ATOM   3798  CG  LEU A 256       0.682 -19.691  34.233  1.00  0.77           C  
ATOM   3799  CD1 LEU A 256      -0.041 -19.223  33.020  1.00  0.77           C  
ATOM   3800  CD2 LEU A 256       2.206 -19.549  33.990  1.00  0.77           C  
ATOM   3801  H   LEU A 256      -0.735 -17.529  37.408  1.00  0.77           H  
ATOM   3802  HA  LEU A 256      -1.811 -18.547  34.986  1.00  0.77           H  
ATOM   3803 1HB  LEU A 256       0.498 -17.785  35.209  1.00  0.77           H  
ATOM   3804 2HB  LEU A 256       0.854 -19.129  36.301  1.00  0.77           H  
ATOM   3805  HG  LEU A 256       0.421 -20.735  34.418  1.00  0.77           H  
ATOM   3806 1HD1 LEU A 256       0.250 -19.837  32.191  1.00  0.77           H  
ATOM   3807 2HD1 LEU A 256      -1.088 -19.323  33.176  1.00  0.77           H  
ATOM   3808 3HD1 LEU A 256       0.202 -18.184  32.822  1.00  0.77           H  
ATOM   3809 1HD2 LEU A 256       2.497 -20.155  33.128  1.00  0.77           H  
ATOM   3810 2HD2 LEU A 256       2.449 -18.507  33.792  1.00  0.77           H  
ATOM   3811 3HD2 LEU A 256       2.752 -19.888  34.870  1.00  0.77           H  
ATOM   3812  N   ARG A 257      -2.446 -20.882  35.216  1.00  0.86           N  
ATOM   3813  CA  ARG A 257      -2.988 -22.234  35.308  1.00  0.86           C  
ATOM   3814  C   ARG A 257      -3.043 -22.873  33.928  1.00  0.86           C  
ATOM   3815  O   ARG A 257      -2.923 -22.178  32.924  1.00  0.86           O  
ATOM   3816  CB  ARG A 257      -4.395 -22.189  35.890  1.00  0.86           C  
ATOM   3817  CG  ARG A 257      -5.397 -21.442  35.017  1.00  0.86           C  
ATOM   3818  CD  ARG A 257      -6.773 -21.437  35.587  1.00  0.86           C  
ATOM   3819  NE  ARG A 257      -7.697 -20.642  34.770  1.00  0.86           N  
ATOM   3820  CZ  ARG A 257      -8.391 -21.107  33.708  1.00  0.86           C  
ATOM   3821  NH1 ARG A 257      -8.277 -22.362  33.344  1.00  0.86           N  
ATOM   3822  NH2 ARG A 257      -9.185 -20.297  33.032  1.00  0.86           N  
ATOM   3823  H   ARG A 257      -2.716 -20.298  34.424  1.00  0.86           H  
ATOM   3824  HA  ARG A 257      -2.344 -22.831  35.954  1.00  0.86           H  
ATOM   3825 1HB  ARG A 257      -4.766 -23.200  36.043  1.00  0.86           H  
ATOM   3826 2HB  ARG A 257      -4.367 -21.692  36.862  1.00  0.86           H  
ATOM   3827 1HG  ARG A 257      -5.065 -20.405  34.893  1.00  0.86           H  
ATOM   3828 2HG  ARG A 257      -5.436 -21.930  34.045  1.00  0.86           H  
ATOM   3829 1HD  ARG A 257      -7.150 -22.457  35.637  1.00  0.86           H  
ATOM   3830 2HD  ARG A 257      -6.747 -21.006  36.587  1.00  0.86           H  
ATOM   3831  HE  ARG A 257      -7.811 -19.666  35.016  1.00  0.86           H  
ATOM   3832 1HH1 ARG A 257      -7.670 -22.984  33.862  1.00  0.86           H  
ATOM   3833 2HH1 ARG A 257      -8.794 -22.707  32.548  1.00  0.86           H  
ATOM   3834 1HH2 ARG A 257      -9.275 -19.330  33.308  1.00  0.86           H  
ATOM   3835 2HH2 ARG A 257      -9.701 -20.645  32.236  1.00  0.86           H  
ATOM   3836  N   ARG A 258      -3.221 -24.192  33.860  1.00  0.96           N  
ATOM   3837  CA  ARG A 258      -3.358 -24.848  32.554  1.00  0.96           C  
ATOM   3838  C   ARG A 258      -4.701 -25.561  32.415  1.00  0.96           C  
ATOM   3839  O   ARG A 258      -5.261 -26.042  33.404  1.00  0.96           O  
ATOM   3840  CB  ARG A 258      -2.249 -25.867  32.329  1.00  0.96           C  
ATOM   3841  CG  ARG A 258      -0.830 -25.321  32.195  1.00  0.96           C  
ATOM   3842  CD  ARG A 258       0.153 -26.451  32.061  1.00  0.96           C  
ATOM   3843  NE  ARG A 258       1.538 -26.004  32.006  1.00  0.96           N  
ATOM   3844  CZ  ARG A 258       2.222 -25.725  30.873  1.00  0.96           C  
ATOM   3845  NH1 ARG A 258       1.652 -25.844  29.700  1.00  0.96           N  
ATOM   3846  NH2 ARG A 258       3.479 -25.338  30.944  1.00  0.96           N  
ATOM   3847  H   ARG A 258      -3.283 -24.742  34.705  1.00  0.96           H  
ATOM   3848  HA  ARG A 258      -3.293 -24.091  31.783  1.00  0.96           H  
ATOM   3849 1HB  ARG A 258      -2.250 -26.591  33.139  1.00  0.96           H  
ATOM   3850 2HB  ARG A 258      -2.470 -26.411  31.412  1.00  0.96           H  
ATOM   3851 1HG  ARG A 258      -0.767 -24.704  31.292  1.00  0.96           H  
ATOM   3852 2HG  ARG A 258      -0.571 -24.722  33.067  1.00  0.96           H  
ATOM   3853 1HD  ARG A 258       0.049 -27.128  32.910  1.00  0.96           H  
ATOM   3854 2HD  ARG A 258      -0.060 -26.998  31.142  1.00  0.96           H  
ATOM   3855  HE  ARG A 258       2.027 -25.896  32.882  1.00  0.96           H  
ATOM   3856 1HH1 ARG A 258       0.686 -26.145  29.605  1.00  0.96           H  
ATOM   3857 2HH1 ARG A 258       2.155 -25.617  28.841  1.00  0.96           H  
ATOM   3858 1HH2 ARG A 258       3.933 -25.250  31.842  1.00  0.96           H  
ATOM   3859 2HH2 ARG A 258       3.985 -25.158  30.097  1.00  0.96           H  
ATOM   3860  N   ASP A 259      -5.210 -25.633  31.183  1.00  1.04           N  
ATOM   3861  CA  ASP A 259      -6.447 -26.364  30.903  1.00  1.04           C  
ATOM   3862  C   ASP A 259      -6.147 -27.835  30.592  1.00  1.04           C  
ATOM   3863  O   ASP A 259      -5.004 -28.278  30.680  1.00  1.04           O  
ATOM   3864  CB  ASP A 259      -7.244 -25.747  29.735  1.00  1.04           C  
ATOM   3865  CG  ASP A 259      -6.605 -25.921  28.356  1.00  1.04           C  
ATOM   3866  OD1 ASP A 259      -5.665 -26.692  28.252  1.00  1.04           O  
ATOM   3867  OD2 ASP A 259      -7.103 -25.353  27.403  1.00  1.04           O  
ATOM   3868  H   ASP A 259      -4.708 -25.165  30.427  1.00  1.04           H  
ATOM   3869  HA  ASP A 259      -7.077 -26.330  31.793  1.00  1.04           H  
ATOM   3870 1HB  ASP A 259      -8.249 -26.161  29.713  1.00  1.04           H  
ATOM   3871 2HB  ASP A 259      -7.351 -24.673  29.914  1.00  1.04           H  
ATOM   3872  N   ALA A 260      -7.173 -28.581  30.173  1.00  1.09           N  
ATOM   3873  CA  ALA A 260      -7.068 -30.010  29.841  1.00  1.09           C  
ATOM   3874  C   ALA A 260      -6.083 -30.314  28.697  1.00  1.09           C  
ATOM   3875  O   ALA A 260      -5.618 -31.447  28.559  1.00  1.09           O  
ATOM   3876  CB  ALA A 260      -8.434 -30.542  29.457  1.00  1.09           C  
ATOM   3877  H   ALA A 260      -8.081 -28.151  30.108  1.00  1.09           H  
ATOM   3878  HA  ALA A 260      -6.716 -30.530  30.732  1.00  1.09           H  
ATOM   3879 1HB  ALA A 260      -8.362 -31.610  29.252  1.00  1.09           H  
ATOM   3880 2HB  ALA A 260      -9.135 -30.375  30.273  1.00  1.09           H  
ATOM   3881 3HB  ALA A 260      -8.783 -30.024  28.564  1.00  1.09           H  
ATOM   3882  N   ARG A 261      -5.841 -29.334  27.826  1.00  1.09           N  
ATOM   3883  CA  ARG A 261      -4.967 -29.465  26.670  1.00  1.09           C  
ATOM   3884  C   ARG A 261      -3.532 -29.136  27.058  1.00  1.09           C  
ATOM   3885  O   ARG A 261      -2.614 -29.254  26.245  1.00  1.09           O  
ATOM   3886  CB  ARG A 261      -5.412 -28.523  25.564  1.00  1.09           C  
ATOM   3887  CG  ARG A 261      -6.792 -28.800  25.004  1.00  1.09           C  
ATOM   3888  CD  ARG A 261      -7.229 -27.744  24.038  1.00  1.09           C  
ATOM   3889  NE  ARG A 261      -7.413 -26.450  24.695  1.00  1.09           N  
ATOM   3890  CZ  ARG A 261      -7.867 -25.334  24.112  1.00  1.09           C  
ATOM   3891  NH1 ARG A 261      -8.217 -25.314  22.839  1.00  1.09           N  
ATOM   3892  NH2 ARG A 261      -7.963 -24.268  24.867  1.00  1.09           N  
ATOM   3893  H   ARG A 261      -6.204 -28.400  28.006  1.00  1.09           H  
ATOM   3894  HA  ARG A 261      -5.012 -30.489  26.312  1.00  1.09           H  
ATOM   3895 1HB  ARG A 261      -5.413 -27.503  25.941  1.00  1.09           H  
ATOM   3896 2HB  ARG A 261      -4.700 -28.564  24.742  1.00  1.09           H  
ATOM   3897 1HG  ARG A 261      -6.794 -29.761  24.496  1.00  1.09           H  
ATOM   3898 2HG  ARG A 261      -7.509 -28.821  25.829  1.00  1.09           H  
ATOM   3899 1HD  ARG A 261      -6.473 -27.625  23.265  1.00  1.09           H  
ATOM   3900 2HD  ARG A 261      -8.175 -28.032  23.584  1.00  1.09           H  
ATOM   3901  HE  ARG A 261      -7.164 -26.350  25.694  1.00  1.09           H  
ATOM   3902 1HH1 ARG A 261      -8.138 -26.152  22.283  1.00  1.09           H  
ATOM   3903 2HH1 ARG A 261      -8.575 -24.463  22.424  1.00  1.09           H  
ATOM   3904 1HH2 ARG A 261      -7.685 -24.377  25.859  1.00  1.09           H  
ATOM   3905 2HH2 ARG A 261      -8.305 -23.394  24.502  1.00  1.09           H  
ATOM   3906  N   GLY A 262      -3.359 -28.660  28.294  1.00  1.03           N  
ATOM   3907  CA  GLY A 262      -2.088 -28.198  28.810  1.00  1.03           C  
ATOM   3908  C   GLY A 262      -1.848 -26.745  28.429  1.00  1.03           C  
ATOM   3909  O   GLY A 262      -0.761 -26.207  28.645  1.00  1.03           O  
ATOM   3910  H   GLY A 262      -4.153 -28.597  28.930  1.00  1.03           H  
ATOM   3911 1HA  GLY A 262      -2.092 -28.301  29.895  1.00  1.03           H  
ATOM   3912 2HA  GLY A 262      -1.286 -28.816  28.434  1.00  1.03           H  
ATOM   3913  N   CYS A 263      -2.846 -26.089  27.842  1.00  0.94           N  
ATOM   3914  CA  CYS A 263      -2.636 -24.720  27.421  1.00  0.94           C  
ATOM   3915  C   CYS A 263      -2.750 -23.780  28.618  1.00  0.94           C  
ATOM   3916  O   CYS A 263      -3.641 -23.956  29.448  1.00  0.94           O  
ATOM   3917  CB  CYS A 263      -3.637 -24.314  26.357  1.00  0.94           C  
ATOM   3918  SG  CYS A 263      -3.501 -25.224  24.810  1.00  0.94           S  
ATOM   3919  H   CYS A 263      -3.771 -26.522  27.725  1.00  0.94           H  
ATOM   3920  HA  CYS A 263      -1.652 -24.674  26.983  1.00  0.94           H  
ATOM   3921 1HB  CYS A 263      -4.654 -24.436  26.735  1.00  0.94           H  
ATOM   3922 2HB  CYS A 263      -3.491 -23.291  26.149  1.00  0.94           H  
ATOM   3923  HG  CYS A 263      -4.551 -24.647  24.229  1.00  0.94           H  
ATOM   3924  N   PRO A 264      -1.849 -22.801  28.778  1.00  0.85           N  
ATOM   3925  CA  PRO A 264      -1.873 -21.839  29.853  1.00  0.85           C  
ATOM   3926  C   PRO A 264      -2.993 -20.827  29.735  1.00  0.85           C  
ATOM   3927  O   PRO A 264      -3.350 -20.399  28.629  1.00  0.85           O  
ATOM   3928  CB  PRO A 264      -0.522 -21.155  29.727  1.00  0.85           C  
ATOM   3929  CG  PRO A 264      -0.155 -21.296  28.272  1.00  0.85           C  
ATOM   3930  CD  PRO A 264      -0.733 -22.632  27.847  1.00  0.85           C  
ATOM   3931  HA  PRO A 264      -1.930 -22.377  30.801  1.00  0.85           H  
ATOM   3932 1HB  PRO A 264      -0.623 -20.107  30.033  1.00  0.85           H  
ATOM   3933 2HB  PRO A 264       0.208 -21.626  30.404  1.00  0.85           H  
ATOM   3934 1HG  PRO A 264      -0.563 -20.460  27.712  1.00  0.85           H  
ATOM   3935 2HG  PRO A 264       0.934 -21.249  28.151  1.00  0.85           H  
ATOM   3936 1HD  PRO A 264      -1.081 -22.549  26.808  1.00  0.85           H  
ATOM   3937 2HD  PRO A 264       0.009 -23.436  27.997  1.00  0.85           H  
ATOM   3938  N   ALA A 265      -3.431 -20.369  30.893  1.00  0.76           N  
ATOM   3939  CA  ALA A 265      -4.411 -19.315  31.040  1.00  0.76           C  
ATOM   3940  C   ALA A 265      -3.975 -18.422  32.180  1.00  0.76           C  
ATOM   3941  O   ALA A 265      -3.375 -18.884  33.151  1.00  0.76           O  
ATOM   3942  CB  ALA A 265      -5.789 -19.891  31.322  1.00  0.76           C  
ATOM   3943  H   ALA A 265      -3.090 -20.827  31.729  1.00  0.76           H  
ATOM   3944  HA  ALA A 265      -4.427 -18.732  30.126  1.00  0.76           H  
ATOM   3945 1HB  ALA A 265      -6.505 -19.076  31.426  1.00  0.76           H  
ATOM   3946 2HB  ALA A 265      -6.082 -20.528  30.505  1.00  0.76           H  
ATOM   3947 3HB  ALA A 265      -5.755 -20.465  32.230  1.00  0.76           H  
ATOM   3948  N   PHE A 266      -4.240 -17.133  32.059  1.00  0.70           N  
ATOM   3949  CA  PHE A 266      -3.784 -16.210  33.089  1.00  0.70           C  
ATOM   3950  C   PHE A 266      -4.563 -14.913  33.151  1.00  0.70           C  
ATOM   3951  O   PHE A 266      -5.338 -14.592  32.255  1.00  0.70           O  
ATOM   3952  CB  PHE A 266      -2.310 -15.911  32.850  1.00  0.70           C  
ATOM   3953  CG  PHE A 266      -1.980 -15.213  31.529  1.00  0.70           C  
ATOM   3954  CD1 PHE A 266      -1.858 -13.835  31.475  1.00  0.70           C  
ATOM   3955  CD2 PHE A 266      -1.787 -15.933  30.349  1.00  0.70           C  
ATOM   3956  CE1 PHE A 266      -1.538 -13.189  30.309  1.00  0.70           C  
ATOM   3957  CE2 PHE A 266      -1.471 -15.274  29.172  1.00  0.70           C  
ATOM   3958  CZ  PHE A 266      -1.340 -13.898  29.155  1.00  0.70           C  
ATOM   3959  H   PHE A 266      -4.744 -16.807  31.237  1.00  0.70           H  
ATOM   3960  HA  PHE A 266      -3.882 -16.704  34.060  1.00  0.70           H  
ATOM   3961 1HB  PHE A 266      -1.946 -15.280  33.665  1.00  0.70           H  
ATOM   3962 2HB  PHE A 266      -1.748 -16.828  32.893  1.00  0.70           H  
ATOM   3963  HD1 PHE A 266      -2.005 -13.261  32.385  1.00  0.70           H  
ATOM   3964  HD2 PHE A 266      -1.879 -17.020  30.358  1.00  0.70           H  
ATOM   3965  HE1 PHE A 266      -1.439 -12.120  30.312  1.00  0.70           H  
ATOM   3966  HE2 PHE A 266      -1.320 -15.833  28.268  1.00  0.70           H  
ATOM   3967  HZ  PHE A 266      -1.088 -13.379  28.233  1.00  0.70           H  
ATOM   3968  N   MET A 267      -4.368 -14.154  34.218  1.00  0.66           N  
ATOM   3969  CA  MET A 267      -4.957 -12.825  34.284  1.00  0.66           C  
ATOM   3970  C   MET A 267      -3.910 -11.802  33.881  1.00  0.66           C  
ATOM   3971  O   MET A 267      -2.787 -11.809  34.391  1.00  0.66           O  
ATOM   3972  CB  MET A 267      -5.521 -12.559  35.672  1.00  0.66           C  
ATOM   3973  CG  MET A 267      -6.137 -11.175  35.900  1.00  0.66           C  
ATOM   3974  SD  MET A 267      -7.630 -10.912  34.985  1.00  0.66           S  
ATOM   3975  CE  MET A 267      -8.782 -12.015  35.749  1.00  0.66           C  
ATOM   3976  H   MET A 267      -3.759 -14.474  34.973  1.00  0.66           H  
ATOM   3977  HA  MET A 267      -5.767 -12.750  33.566  1.00  0.66           H  
ATOM   3978 1HB  MET A 267      -6.292 -13.294  35.889  1.00  0.66           H  
ATOM   3979 2HB  MET A 267      -4.728 -12.699  36.418  1.00  0.66           H  
ATOM   3980 1HG  MET A 267      -6.350 -11.039  36.959  1.00  0.66           H  
ATOM   3981 2HG  MET A 267      -5.417 -10.408  35.602  1.00  0.66           H  
ATOM   3982 1HE  MET A 267      -9.747 -11.932  35.253  1.00  0.66           H  
ATOM   3983 2HE  MET A 267      -8.417 -13.039  35.659  1.00  0.66           H  
ATOM   3984 3HE  MET A 267      -8.890 -11.757  36.802  1.00  0.66           H  
ATOM   3985  N   LEU A 268      -4.268 -10.954  32.929  1.00  0.65           N  
ATOM   3986  CA  LEU A 268      -3.399  -9.906  32.408  1.00  0.65           C  
ATOM   3987  C   LEU A 268      -3.674  -8.648  33.237  1.00  0.65           C  
ATOM   3988  O   LEU A 268      -4.809  -8.175  33.274  1.00  0.65           O  
ATOM   3989  CB  LEU A 268      -3.755  -9.701  30.923  1.00  0.65           C  
ATOM   3990  CG  LEU A 268      -3.008  -8.718  30.087  1.00  0.65           C  
ATOM   3991  CD1 LEU A 268      -1.613  -9.203  29.905  1.00  0.65           C  
ATOM   3992  CD2 LEU A 268      -3.717  -8.569  28.743  1.00  0.65           C  
ATOM   3993  H   LEU A 268      -5.204 -11.023  32.536  1.00  0.65           H  
ATOM   3994  HA  LEU A 268      -2.355 -10.198  32.520  1.00  0.65           H  
ATOM   3995 1HB  LEU A 268      -3.656 -10.664  30.434  1.00  0.65           H  
ATOM   3996 2HB  LEU A 268      -4.804  -9.416  30.868  1.00  0.65           H  
ATOM   3997  HG  LEU A 268      -2.980  -7.752  30.593  1.00  0.65           H  
ATOM   3998 1HD1 LEU A 268      -1.062  -8.512  29.296  1.00  0.65           H  
ATOM   3999 2HD1 LEU A 268      -1.136  -9.300  30.884  1.00  0.65           H  
ATOM   4000 3HD1 LEU A 268      -1.632 -10.159  29.405  1.00  0.65           H  
ATOM   4001 1HD2 LEU A 268      -3.180  -7.849  28.146  1.00  0.65           H  
ATOM   4002 2HD2 LEU A 268      -3.743  -9.530  28.230  1.00  0.65           H  
ATOM   4003 3HD2 LEU A 268      -4.738  -8.221  28.900  1.00  0.65           H  
ATOM   4004  N   ASN A 269      -2.648  -8.128  33.915  1.00  0.64           N  
ATOM   4005  CA  ASN A 269      -2.761  -6.981  34.832  1.00  0.64           C  
ATOM   4006  C   ASN A 269      -1.937  -5.781  34.365  1.00  0.64           C  
ATOM   4007  O   ASN A 269      -0.731  -5.912  34.156  1.00  0.64           O  
ATOM   4008  CB  ASN A 269      -2.277  -7.391  36.201  1.00  0.64           C  
ATOM   4009  CG  ASN A 269      -3.101  -8.467  36.876  1.00  0.64           C  
ATOM   4010  OD1 ASN A 269      -4.151  -8.220  37.490  1.00  0.64           O  
ATOM   4011  ND2 ASN A 269      -2.606  -9.667  36.764  1.00  0.64           N  
ATOM   4012  H   ASN A 269      -1.738  -8.582  33.848  1.00  0.64           H  
ATOM   4013  HA  ASN A 269      -3.805  -6.667  34.881  1.00  0.64           H  
ATOM   4014 1HB  ASN A 269      -1.258  -7.761  36.102  1.00  0.64           H  
ATOM   4015 2HB  ASN A 269      -2.240  -6.515  36.848  1.00  0.64           H  
ATOM   4016 1HD2 ASN A 269      -3.023 -10.473  37.219  1.00  0.64           H  
ATOM   4017 2HD2 ASN A 269      -1.762  -9.793  36.232  1.00  0.64           H  
ATOM   4018  N   SER A 270      -2.571  -4.612  34.201  1.00  0.65           N  
ATOM   4019  CA  SER A 270      -1.864  -3.439  33.665  1.00  0.65           C  
ATOM   4020  C   SER A 270      -2.510  -2.148  34.211  1.00  0.65           C  
ATOM   4021  O   SER A 270      -3.542  -2.215  34.875  1.00  0.65           O  
ATOM   4022  CB  SER A 270      -2.023  -3.417  32.157  1.00  0.65           C  
ATOM   4023  OG  SER A 270      -3.274  -2.972  31.837  1.00  0.65           O  
ATOM   4024  H   SER A 270      -3.576  -4.551  34.390  1.00  0.65           H  
ATOM   4025  HA  SER A 270      -0.818  -3.499  33.959  1.00  0.65           H  
ATOM   4026 1HB  SER A 270      -1.261  -2.865  31.645  1.00  0.65           H  
ATOM   4027 2HB  SER A 270      -1.956  -4.421  31.813  1.00  0.65           H  
ATOM   4028  HG  SER A 270      -3.880  -3.583  32.285  1.00  0.65           H  
ATOM   4029  N   PRO A 271      -1.953  -0.944  33.955  1.00  0.65           N  
ATOM   4030  CA  PRO A 271      -2.532   0.349  34.299  1.00  0.65           C  
ATOM   4031  C   PRO A 271      -3.934   0.546  33.693  1.00  0.65           C  
ATOM   4032  O   PRO A 271      -4.664   1.451  34.097  1.00  0.65           O  
ATOM   4033  CB  PRO A 271      -1.518   1.343  33.715  1.00  0.65           C  
ATOM   4034  CG  PRO A 271      -0.217   0.581  33.679  1.00  0.65           C  
ATOM   4035  CD  PRO A 271      -0.612  -0.825  33.328  1.00  0.65           C  
ATOM   4036  HA  PRO A 271      -2.575   0.439  35.395  1.00  0.65           H  
ATOM   4037 1HB  PRO A 271      -1.852   1.666  32.716  1.00  0.65           H  
ATOM   4038 2HB  PRO A 271      -1.471   2.244  34.344  1.00  0.65           H  
ATOM   4039 1HG  PRO A 271       0.465   1.026  32.939  1.00  0.65           H  
ATOM   4040 2HG  PRO A 271       0.291   0.645  34.654  1.00  0.65           H  
ATOM   4041 1HD  PRO A 271      -0.671  -0.885  32.241  1.00  0.65           H  
ATOM   4042 2HD  PRO A 271       0.103  -1.513  33.754  1.00  0.65           H  
ATOM   4043  N   LEU A 272      -4.296  -0.274  32.694  1.00  0.65           N  
ATOM   4044  CA  LEU A 272      -5.583  -0.195  32.027  1.00  0.65           C  
ATOM   4045  C   LEU A 272      -6.646  -1.068  32.724  1.00  0.65           C  
ATOM   4046  O   LEU A 272      -7.784  -1.150  32.255  1.00  0.65           O  
ATOM   4047  CB  LEU A 272      -5.439  -0.705  30.592  1.00  0.65           C  
ATOM   4048  CG  LEU A 272      -4.503   0.028  29.645  1.00  0.65           C  
ATOM   4049  CD1 LEU A 272      -4.448  -0.768  28.310  1.00  0.65           C  
ATOM   4050  CD2 LEU A 272      -4.996   1.445  29.433  1.00  0.65           C  
ATOM   4051  H   LEU A 272      -3.695  -1.033  32.387  1.00  0.65           H  
ATOM   4052  HA  LEU A 272      -5.917   0.841  32.027  1.00  0.65           H  
ATOM   4053 1HB  LEU A 272      -5.062  -1.700  30.656  1.00  0.65           H  
ATOM   4054 2HB  LEU A 272      -6.425  -0.740  30.135  1.00  0.65           H  
ATOM   4055  HG  LEU A 272      -3.497   0.051  30.067  1.00  0.65           H  
ATOM   4056 1HD1 LEU A 272      -3.770  -0.278  27.609  1.00  0.65           H  
ATOM   4057 2HD1 LEU A 272      -4.091  -1.777  28.508  1.00  0.65           H  
ATOM   4058 3HD1 LEU A 272      -5.438  -0.820  27.871  1.00  0.65           H  
ATOM   4059 1HD2 LEU A 272      -4.324   1.967  28.750  1.00  0.65           H  
ATOM   4060 2HD2 LEU A 272      -6.000   1.423  29.008  1.00  0.65           H  
ATOM   4061 3HD2 LEU A 272      -5.019   1.968  30.391  1.00  0.65           H  
ATOM   4062  N   GLY A 273      -6.274  -1.742  33.824  1.00  0.64           N  
ATOM   4063  CA  GLY A 273      -7.184  -2.657  34.518  1.00  0.64           C  
ATOM   4064  C   GLY A 273      -6.741  -4.103  34.301  1.00  0.64           C  
ATOM   4065  O   GLY A 273      -5.542  -4.404  34.304  1.00  0.64           O  
ATOM   4066  H   GLY A 273      -5.326  -1.645  34.184  1.00  0.64           H  
ATOM   4067 1HA  GLY A 273      -7.187  -2.428  35.583  1.00  0.64           H  
ATOM   4068 2HA  GLY A 273      -8.200  -2.521  34.152  1.00  0.64           H  
ATOM   4069  N   ALA A 274      -7.689  -5.031  34.174  1.00  0.63           N  
ATOM   4070  CA  ALA A 274      -7.277  -6.427  34.038  1.00  0.63           C  
ATOM   4071  C   ALA A 274      -8.245  -7.232  33.181  1.00  0.63           C  
ATOM   4072  O   ALA A 274      -9.430  -6.903  33.082  1.00  0.63           O  
ATOM   4073  CB  ALA A 274      -7.146  -7.082  35.409  1.00  0.63           C  
ATOM   4074  H   ALA A 274      -8.667  -4.777  34.169  1.00  0.63           H  
ATOM   4075  HA  ALA A 274      -6.313  -6.435  33.544  1.00  0.63           H  
ATOM   4076 1HB  ALA A 274      -6.798  -8.099  35.280  1.00  0.63           H  
ATOM   4077 2HB  ALA A 274      -6.421  -6.533  36.009  1.00  0.63           H  
ATOM   4078 3HB  ALA A 274      -8.110  -7.086  35.910  1.00  0.63           H  
ATOM   4079  N   ALA A 275      -7.731  -8.306  32.576  1.00  0.63           N  
ATOM   4080  CA  ALA A 275      -8.577  -9.215  31.796  1.00  0.63           C  
ATOM   4081  C   ALA A 275      -7.993 -10.631  31.732  1.00  0.63           C  
ATOM   4082  O   ALA A 275      -6.778 -10.780  31.681  1.00  0.63           O  
ATOM   4083  CB  ALA A 275      -8.712  -8.683  30.389  1.00  0.63           C  
ATOM   4084  H   ALA A 275      -6.730  -8.477  32.691  1.00  0.63           H  
ATOM   4085  HA  ALA A 275      -9.548  -9.240  32.278  1.00  0.63           H  
ATOM   4086 1HB  ALA A 275      -9.363  -9.335  29.806  1.00  0.63           H  
ATOM   4087 2HB  ALA A 275      -9.141  -7.679  30.417  1.00  0.63           H  
ATOM   4088 3HB  ALA A 275      -7.730  -8.642  29.918  1.00  0.63           H  
ATOM   4089  N   PRO A 276      -8.815 -11.694  31.745  1.00  0.63           N  
ATOM   4090  CA  PRO A 276      -8.370 -13.064  31.597  1.00  0.63           C  
ATOM   4091  C   PRO A 276      -7.937 -13.360  30.170  1.00  0.63           C  
ATOM   4092  O   PRO A 276      -8.552 -12.889  29.210  1.00  0.63           O  
ATOM   4093  CB  PRO A 276      -9.606 -13.866  32.016  1.00  0.63           C  
ATOM   4094  CG  PRO A 276     -10.779 -12.949  31.697  1.00  0.63           C  
ATOM   4095  CD  PRO A 276     -10.264 -11.536  31.940  1.00  0.63           C  
ATOM   4096  HA  PRO A 276      -7.545 -13.254  32.290  1.00  0.63           H  
ATOM   4097 1HB  PRO A 276      -9.636 -14.813  31.457  1.00  0.63           H  
ATOM   4098 2HB  PRO A 276      -9.537 -14.124  33.083  1.00  0.63           H  
ATOM   4099 1HG  PRO A 276     -11.104 -13.106  30.657  1.00  0.63           H  
ATOM   4100 2HG  PRO A 276     -11.637 -13.202  32.337  1.00  0.63           H  
ATOM   4101 1HD  PRO A 276     -10.696 -10.863  31.188  1.00  0.63           H  
ATOM   4102 2HD  PRO A 276     -10.487 -11.218  32.970  1.00  0.63           H  
ATOM   4103  N   VAL A 277      -6.921 -14.197  30.047  1.00  0.64           N  
ATOM   4104  CA  VAL A 277      -6.381 -14.645  28.777  1.00  0.64           C  
ATOM   4105  C   VAL A 277      -6.205 -16.158  28.714  1.00  0.64           C  
ATOM   4106  O   VAL A 277      -5.666 -16.771  29.633  1.00  0.64           O  
ATOM   4107  CB  VAL A 277      -5.008 -13.993  28.531  1.00  0.64           C  
ATOM   4108  CG1 VAL A 277      -4.421 -14.509  27.204  1.00  0.64           C  
ATOM   4109  CG2 VAL A 277      -5.136 -12.464  28.511  1.00  0.64           C  
ATOM   4110  H   VAL A 277      -6.460 -14.512  30.889  1.00  0.64           H  
ATOM   4111  HA  VAL A 277      -7.066 -14.342  27.984  1.00  0.64           H  
ATOM   4112  HB  VAL A 277      -4.331 -14.280  29.332  1.00  0.64           H  
ATOM   4113 1HG1 VAL A 277      -3.454 -14.066  27.040  1.00  0.64           H  
ATOM   4114 2HG1 VAL A 277      -4.305 -15.587  27.241  1.00  0.64           H  
ATOM   4115 3HG1 VAL A 277      -5.091 -14.244  26.388  1.00  0.64           H  
ATOM   4116 1HG2 VAL A 277      -4.156 -12.026  28.343  1.00  0.64           H  
ATOM   4117 2HG2 VAL A 277      -5.806 -12.176  27.716  1.00  0.64           H  
ATOM   4118 3HG2 VAL A 277      -5.527 -12.107  29.462  1.00  0.64           H  
ATOM   4119  N   GLN A 278      -6.645 -16.756  27.620  1.00  0.67           N  
ATOM   4120  CA  GLN A 278      -6.453 -18.181  27.353  1.00  0.67           C  
ATOM   4121  C   GLN A 278      -5.626 -18.355  26.081  1.00  0.67           C  
ATOM   4122  O   GLN A 278      -6.062 -17.975  24.998  1.00  0.67           O  
ATOM   4123  CB  GLN A 278      -7.785 -18.906  27.170  1.00  0.67           C  
ATOM   4124  CG  GLN A 278      -7.630 -20.376  26.768  1.00  0.67           C  
ATOM   4125  CD  GLN A 278      -7.101 -21.273  27.878  1.00  0.67           C  
ATOM   4126  OE1 GLN A 278      -7.791 -21.485  28.894  1.00  0.67           O  
ATOM   4127  NE2 GLN A 278      -5.887 -21.783  27.707  1.00  0.67           N  
ATOM   4128  H   GLN A 278      -7.116 -16.192  26.925  1.00  0.67           H  
ATOM   4129  HA  GLN A 278      -5.905 -18.635  28.177  1.00  0.67           H  
ATOM   4130 1HB  GLN A 278      -8.354 -18.865  28.098  1.00  0.67           H  
ATOM   4131 2HB  GLN A 278      -8.371 -18.402  26.398  1.00  0.67           H  
ATOM   4132 1HG  GLN A 278      -8.599 -20.760  26.458  1.00  0.67           H  
ATOM   4133 2HG  GLN A 278      -6.924 -20.435  25.933  1.00  0.67           H  
ATOM   4134 1HE2 GLN A 278      -5.494 -22.386  28.410  1.00  0.67           H  
ATOM   4135 2HE2 GLN A 278      -5.342 -21.552  26.864  1.00  0.67           H  
ATOM   4136  N   LEU A 279      -4.425 -18.896  26.198  1.00  0.72           N  
ATOM   4137  CA  LEU A 279      -3.597 -19.054  25.009  1.00  0.72           C  
ATOM   4138  C   LEU A 279      -3.788 -20.453  24.463  1.00  0.72           C  
ATOM   4139  O   LEU A 279      -4.199 -21.348  25.194  1.00  0.72           O  
ATOM   4140  CB  LEU A 279      -2.116 -18.827  25.314  1.00  0.72           C  
ATOM   4141  CG  LEU A 279      -1.733 -17.478  25.869  1.00  0.72           C  
ATOM   4142  CD1 LEU A 279      -0.242 -17.492  26.185  1.00  0.72           C  
ATOM   4143  CD2 LEU A 279      -2.070 -16.379  24.848  1.00  0.72           C  
ATOM   4144  H   LEU A 279      -4.086 -19.228  27.107  1.00  0.72           H  
ATOM   4145  HA  LEU A 279      -3.916 -18.336  24.251  1.00  0.72           H  
ATOM   4146 1HB  LEU A 279      -1.810 -19.574  26.033  1.00  0.72           H  
ATOM   4147 2HB  LEU A 279      -1.545 -18.977  24.400  1.00  0.72           H  
ATOM   4148  HG  LEU A 279      -2.283 -17.298  26.792  1.00  0.72           H  
ATOM   4149 1HD1 LEU A 279       0.042 -16.545  26.589  1.00  0.72           H  
ATOM   4150 2HD1 LEU A 279      -0.022 -18.270  26.910  1.00  0.72           H  
ATOM   4151 3HD1 LEU A 279       0.323 -17.678  25.275  1.00  0.72           H  
ATOM   4152 1HD2 LEU A 279      -1.793 -15.411  25.257  1.00  0.72           H  
ATOM   4153 2HD2 LEU A 279      -1.518 -16.553  23.921  1.00  0.72           H  
ATOM   4154 3HD2 LEU A 279      -3.145 -16.391  24.637  1.00  0.72           H  
ATOM   4155  N   ASN A 280      -3.504 -20.655  23.181  1.00  0.78           N  
ATOM   4156  CA  ASN A 280      -3.549 -22.002  22.609  1.00  0.78           C  
ATOM   4157  C   ASN A 280      -2.145 -22.458  22.214  1.00  0.78           C  
ATOM   4158  O   ASN A 280      -1.980 -23.380  21.422  1.00  0.78           O  
ATOM   4159  CB  ASN A 280      -4.466 -22.043  21.411  1.00  0.78           C  
ATOM   4160  CG  ASN A 280      -5.880 -21.770  21.768  1.00  0.78           C  
ATOM   4161  OD1 ASN A 280      -6.537 -22.604  22.399  1.00  0.78           O  
ATOM   4162  ND2 ASN A 280      -6.364 -20.621  21.372  1.00  0.78           N  
ATOM   4163  H   ASN A 280      -3.234 -19.875  22.591  1.00  0.78           H  
ATOM   4164  HA  ASN A 280      -3.923 -22.692  23.359  1.00  0.78           H  
ATOM   4165 1HB  ASN A 280      -4.138 -21.313  20.682  1.00  0.78           H  
ATOM   4166 2HB  ASN A 280      -4.408 -23.025  20.943  1.00  0.78           H  
ATOM   4167 1HD2 ASN A 280      -7.313 -20.378  21.583  1.00  0.78           H  
ATOM   4168 2HD2 ASN A 280      -5.763 -19.982  20.843  1.00  0.78           H  
ATOM   4169  N   LEU A 281      -1.142 -21.799  22.788  1.00  0.84           N  
ATOM   4170  CA  LEU A 281       0.262 -22.004  22.434  1.00  0.84           C  
ATOM   4171  C   LEU A 281       1.097 -22.996  23.280  1.00  0.84           C  
ATOM   4172  O   LEU A 281       2.275 -23.194  23.005  1.00  0.84           O  
ATOM   4173  CB  LEU A 281       0.907 -20.639  22.473  1.00  0.84           C  
ATOM   4174  CG  LEU A 281       0.317 -19.604  21.534  1.00  0.84           C  
ATOM   4175  CD1 LEU A 281       1.002 -18.274  21.750  1.00  0.84           C  
ATOM   4176  CD2 LEU A 281       0.484 -20.091  20.140  1.00  0.84           C  
ATOM   4177  H   LEU A 281      -1.373 -21.087  23.463  1.00  0.84           H  
ATOM   4178  HA  LEU A 281       0.284 -22.364  21.407  1.00  0.84           H  
ATOM   4179 1HB  LEU A 281       0.851 -20.256  23.486  1.00  0.84           H  
ATOM   4180 2HB  LEU A 281       1.940 -20.764  22.192  1.00  0.84           H  
ATOM   4181  HG  LEU A 281      -0.743 -19.470  21.743  1.00  0.84           H  
ATOM   4182 1HD1 LEU A 281       0.575 -17.545  21.072  1.00  0.84           H  
ATOM   4183 2HD1 LEU A 281       0.851 -17.945  22.777  1.00  0.84           H  
ATOM   4184 3HD1 LEU A 281       2.064 -18.370  21.551  1.00  0.84           H  
ATOM   4185 1HD2 LEU A 281       0.065 -19.373  19.440  1.00  0.84           H  
ATOM   4186 2HD2 LEU A 281       1.544 -20.230  19.925  1.00  0.84           H  
ATOM   4187 3HD2 LEU A 281      -0.037 -21.037  20.049  1.00  0.84           H  
ATOM   4188  N   LEU A 282       0.480 -23.607  24.287  1.00  0.91           N  
ATOM   4189  CA  LEU A 282       1.055 -24.632  25.192  1.00  0.91           C  
ATOM   4190  C   LEU A 282       2.159 -24.331  26.254  1.00  0.91           C  
ATOM   4191  O   LEU A 282       2.375 -25.201  27.101  1.00  0.91           O  
ATOM   4192  CB  LEU A 282       1.667 -25.750  24.342  1.00  0.91           C  
ATOM   4193  CG  LEU A 282       0.801 -26.444  23.335  1.00  0.91           C  
ATOM   4194  CD1 LEU A 282       1.686 -27.394  22.536  1.00  0.91           C  
ATOM   4195  CD2 LEU A 282      -0.306 -27.202  24.069  1.00  0.91           C  
ATOM   4196  H   LEU A 282      -0.489 -23.369  24.424  1.00  0.91           H  
ATOM   4197  HA  LEU A 282       0.213 -25.056  25.734  1.00  0.91           H  
ATOM   4198 1HB  LEU A 282       2.563 -25.397  23.846  1.00  0.91           H  
ATOM   4199 2HB  LEU A 282       1.963 -26.519  25.024  1.00  0.91           H  
ATOM   4200  HG  LEU A 282       0.365 -25.719  22.645  1.00  0.91           H  
ATOM   4201 1HD1 LEU A 282       1.097 -27.897  21.791  1.00  0.91           H  
ATOM   4202 2HD1 LEU A 282       2.469 -26.824  22.040  1.00  0.91           H  
ATOM   4203 3HD1 LEU A 282       2.136 -28.123  23.202  1.00  0.91           H  
ATOM   4204 1HD2 LEU A 282      -0.942 -27.716  23.352  1.00  0.91           H  
ATOM   4205 2HD2 LEU A 282       0.135 -27.928  24.747  1.00  0.91           H  
ATOM   4206 3HD2 LEU A 282      -0.902 -26.503  24.640  1.00  0.91           H  
ATOM   4207  N   GLY A 283       2.833 -23.167  26.317  1.00  0.95           N  
ATOM   4208  CA  GLY A 283       3.849 -23.068  27.392  1.00  0.95           C  
ATOM   4209  C   GLY A 283       3.952 -21.763  28.193  1.00  0.95           C  
ATOM   4210  O   GLY A 283       3.407 -20.722  27.829  1.00  0.95           O  
ATOM   4211  H   GLY A 283       2.752 -22.432  25.618  1.00  0.95           H  
ATOM   4212 1HA  GLY A 283       3.703 -23.879  28.100  1.00  0.95           H  
ATOM   4213 2HA  GLY A 283       4.821 -23.253  26.941  1.00  0.95           H  
ATOM   4214  N   THR A 284       4.747 -21.819  29.265  1.00  0.96           N  
ATOM   4215  CA  THR A 284       4.985 -20.678  30.149  1.00  0.96           C  
ATOM   4216  C   THR A 284       5.638 -19.538  29.385  1.00  0.96           C  
ATOM   4217  O   THR A 284       5.326 -18.364  29.587  1.00  0.96           O  
ATOM   4218  CB  THR A 284       5.854 -21.066  31.345  1.00  0.96           C  
ATOM   4219  OG1 THR A 284       5.205 -22.095  32.106  1.00  0.96           O  
ATOM   4220  CG2 THR A 284       6.037 -19.871  32.206  1.00  0.96           C  
ATOM   4221  H   THR A 284       5.188 -22.699  29.491  1.00  0.96           H  
ATOM   4222  HA  THR A 284       4.023 -20.325  30.528  1.00  0.96           H  
ATOM   4223  HB  THR A 284       6.826 -21.425  31.001  1.00  0.96           H  
ATOM   4224  HG1 THR A 284       5.678 -22.221  32.937  1.00  0.96           H  
ATOM   4225 1HG2 THR A 284       6.649 -20.127  33.068  1.00  0.96           H  
ATOM   4226 2HG2 THR A 284       6.525 -19.081  31.634  1.00  0.96           H  
ATOM   4227 3HG2 THR A 284       5.059 -19.532  32.537  1.00  0.96           H  
ATOM   4228  N   HIS A 285       6.551 -19.887  28.492  1.00  0.94           N  
ATOM   4229  CA  HIS A 285       7.235 -18.898  27.680  1.00  0.94           C  
ATOM   4230  C   HIS A 285       6.267 -18.224  26.701  1.00  0.94           C  
ATOM   4231  O   HIS A 285       6.569 -17.162  26.156  1.00  0.94           O  
ATOM   4232  CB  HIS A 285       8.383 -19.546  26.910  1.00  0.94           C  
ATOM   4233  CG  HIS A 285       7.917 -20.539  25.924  1.00  0.94           C  
ATOM   4234  ND1 HIS A 285       7.502 -21.797  26.288  1.00  0.94           N  
ATOM   4235  CD2 HIS A 285       7.795 -20.475  24.579  1.00  0.94           C  
ATOM   4236  CE1 HIS A 285       7.142 -22.461  25.210  1.00  0.94           C  
ATOM   4237  NE2 HIS A 285       7.314 -21.686  24.159  1.00  0.94           N  
ATOM   4238  H   HIS A 285       6.769 -20.865  28.372  1.00  0.94           H  
ATOM   4239  HA  HIS A 285       7.654 -18.125  28.322  1.00  0.94           H  
ATOM   4240 1HB  HIS A 285       8.951 -18.778  26.384  1.00  0.94           H  
ATOM   4241 2HB  HIS A 285       9.060 -20.041  27.606  1.00  0.94           H  
ATOM   4242  HD2 HIS A 285       8.035 -19.620  23.948  1.00  0.94           H  
ATOM   4243  HE1 HIS A 285       6.773 -23.465  25.193  1.00  0.94           H  
ATOM   4244  HE2 HIS A 285       7.116 -21.940  23.200  1.00  0.94           H  
ATOM   4245  N   ASN A 286       5.084 -18.817  26.480  1.00  0.90           N  
ATOM   4246  CA  ASN A 286       4.146 -18.227  25.555  1.00  0.90           C  
ATOM   4247  C   ASN A 286       3.375 -17.190  26.331  1.00  0.90           C  
ATOM   4248  O   ASN A 286       2.964 -16.178  25.776  1.00  0.90           O  
ATOM   4249  CB  ASN A 286       3.211 -19.244  24.955  1.00  0.90           C  
ATOM   4250  CG  ASN A 286       3.885 -20.216  24.065  1.00  0.90           C  
ATOM   4251  OD1 ASN A 286       3.935 -21.411  24.369  1.00  0.90           O  
ATOM   4252  ND2 ASN A 286       4.404 -19.746  22.958  1.00  0.90           N  
ATOM   4253  H   ASN A 286       4.813 -19.668  26.959  1.00  0.90           H  
ATOM   4254  HA  ASN A 286       4.689 -17.733  24.754  1.00  0.90           H  
ATOM   4255 1HB  ASN A 286       2.677 -19.775  25.731  1.00  0.90           H  
ATOM   4256 2HB  ASN A 286       2.470 -18.714  24.375  1.00  0.90           H  
ATOM   4257 1HD2 ASN A 286       4.865 -20.364  22.321  1.00  0.90           H  
ATOM   4258 2HD2 ASN A 286       4.329 -18.774  22.745  1.00  0.90           H  
ATOM   4259  N   VAL A 287       3.259 -17.408  27.642  1.00  0.84           N  
ATOM   4260  CA  VAL A 287       2.618 -16.434  28.511  1.00  0.84           C  
ATOM   4261  C   VAL A 287       3.494 -15.200  28.518  1.00  0.84           C  
ATOM   4262  O   VAL A 287       3.012 -14.083  28.345  1.00  0.84           O  
ATOM   4263  CB  VAL A 287       2.474 -16.970  29.939  1.00  0.84           C  
ATOM   4264  CG1 VAL A 287       1.956 -15.877  30.865  1.00  0.84           C  
ATOM   4265  CG2 VAL A 287       1.587 -18.156  29.906  1.00  0.84           C  
ATOM   4266  H   VAL A 287       3.594 -18.296  28.019  1.00  0.84           H  
ATOM   4267  HA  VAL A 287       1.638 -16.180  28.124  1.00  0.84           H  
ATOM   4268  HB  VAL A 287       3.432 -17.253  30.318  1.00  0.84           H  
ATOM   4269 1HG1 VAL A 287       1.865 -16.273  31.873  1.00  0.84           H  
ATOM   4270 2HG1 VAL A 287       2.651 -15.036  30.864  1.00  0.84           H  
ATOM   4271 3HG1 VAL A 287       0.997 -15.541  30.530  1.00  0.84           H  
ATOM   4272 1HG2 VAL A 287       1.516 -18.543  30.890  1.00  0.84           H  
ATOM   4273 2HG2 VAL A 287       0.603 -17.873  29.539  1.00  0.84           H  
ATOM   4274 3HG2 VAL A 287       2.021 -18.913  29.249  1.00  0.84           H  
ATOM   4275  N   ALA A 288       4.803 -15.406  28.684  1.00  0.77           N  
ATOM   4276  CA  ALA A 288       5.725 -14.276  28.671  1.00  0.77           C  
ATOM   4277  C   ALA A 288       5.667 -13.542  27.334  1.00  0.77           C  
ATOM   4278  O   ALA A 288       5.643 -12.310  27.287  1.00  0.77           O  
ATOM   4279  CB  ALA A 288       7.137 -14.747  28.926  1.00  0.77           C  
ATOM   4280  H   ALA A 288       5.136 -16.362  28.839  1.00  0.77           H  
ATOM   4281  HA  ALA A 288       5.427 -13.586  29.454  1.00  0.77           H  
ATOM   4282 1HB  ALA A 288       7.812 -13.892  28.933  1.00  0.77           H  
ATOM   4283 2HB  ALA A 288       7.180 -15.257  29.889  1.00  0.77           H  
ATOM   4284 3HB  ALA A 288       7.434 -15.437  28.135  1.00  0.77           H  
ATOM   4285  N   ASN A 289       5.586 -14.294  26.244  1.00  0.72           N  
ATOM   4286  CA  ASN A 289       5.502 -13.683  24.935  1.00  0.72           C  
ATOM   4287  C   ASN A 289       4.162 -12.969  24.750  1.00  0.72           C  
ATOM   4288  O   ASN A 289       4.093 -11.922  24.098  1.00  0.72           O  
ATOM   4289  CB  ASN A 289       5.780 -14.751  23.899  1.00  0.72           C  
ATOM   4290  CG  ASN A 289       7.255 -15.081  23.888  1.00  0.72           C  
ATOM   4291  OD1 ASN A 289       8.078 -14.234  24.269  1.00  0.72           O  
ATOM   4292  ND2 ASN A 289       7.612 -16.273  23.490  1.00  0.72           N  
ATOM   4293  H   ASN A 289       5.638 -15.312  26.312  1.00  0.72           H  
ATOM   4294  HA  ASN A 289       6.283 -12.927  24.859  1.00  0.72           H  
ATOM   4295 1HB  ASN A 289       5.231 -15.637  24.163  1.00  0.72           H  
ATOM   4296 2HB  ASN A 289       5.456 -14.466  22.920  1.00  0.72           H  
ATOM   4297 1HD2 ASN A 289       8.578 -16.531  23.505  1.00  0.72           H  
ATOM   4298 2HD2 ASN A 289       6.927 -16.936  23.207  1.00  0.72           H  
ATOM   4299  N   ALA A 290       3.093 -13.526  25.331  1.00  0.67           N  
ATOM   4300  CA  ALA A 290       1.770 -12.930  25.265  1.00  0.67           C  
ATOM   4301  C   ALA A 290       1.798 -11.601  25.971  1.00  0.67           C  
ATOM   4302  O   ALA A 290       1.211 -10.631  25.494  1.00  0.67           O  
ATOM   4303  CB  ALA A 290       0.739 -13.853  25.868  1.00  0.67           C  
ATOM   4304  H   ALA A 290       3.196 -14.404  25.825  1.00  0.67           H  
ATOM   4305  HA  ALA A 290       1.518 -12.751  24.223  1.00  0.67           H  
ATOM   4306 1HB  ALA A 290      -0.230 -13.406  25.800  1.00  0.67           H  
ATOM   4307 2HB  ALA A 290       0.754 -14.783  25.311  1.00  0.67           H  
ATOM   4308 3HB  ALA A 290       0.977 -14.042  26.905  1.00  0.67           H  
ATOM   4309  N   LEU A 291       2.530 -11.542  27.089  1.00  0.64           N  
ATOM   4310  CA  LEU A 291       2.690 -10.302  27.816  1.00  0.64           C  
ATOM   4311  C   LEU A 291       3.454  -9.297  26.961  1.00  0.64           C  
ATOM   4312  O   LEU A 291       3.101  -8.122  26.926  1.00  0.64           O  
ATOM   4313  CB  LEU A 291       3.426 -10.535  29.139  1.00  0.64           C  
ATOM   4314  CG  LEU A 291       2.692 -11.283  30.212  1.00  0.64           C  
ATOM   4315  CD1 LEU A 291       3.656 -11.556  31.350  1.00  0.64           C  
ATOM   4316  CD2 LEU A 291       1.550 -10.434  30.657  1.00  0.64           C  
ATOM   4317  H   LEU A 291       2.963 -12.394  27.447  1.00  0.64           H  
ATOM   4318  HA  LEU A 291       1.705  -9.899  28.036  1.00  0.64           H  
ATOM   4319 1HB  LEU A 291       4.336 -11.075  28.935  1.00  0.64           H  
ATOM   4320 2HB  LEU A 291       3.689  -9.568  29.548  1.00  0.64           H  
ATOM   4321  HG  LEU A 291       2.318 -12.230  29.829  1.00  0.64           H  
ATOM   4322 1HD1 LEU A 291       3.164 -12.078  32.148  1.00  0.64           H  
ATOM   4323 2HD1 LEU A 291       4.485 -12.154  30.995  1.00  0.64           H  
ATOM   4324 3HD1 LEU A 291       4.026 -10.604  31.713  1.00  0.64           H  
ATOM   4325 1HD2 LEU A 291       0.982 -10.913  31.431  1.00  0.64           H  
ATOM   4326 2HD2 LEU A 291       1.945  -9.506  31.032  1.00  0.64           H  
ATOM   4327 3HD2 LEU A 291       0.916 -10.253  29.804  1.00  0.64           H  
ATOM   4328  N   ALA A 292       4.475  -9.747  26.223  1.00  0.62           N  
ATOM   4329  CA  ALA A 292       5.199  -8.815  25.362  1.00  0.62           C  
ATOM   4330  C   ALA A 292       4.274  -8.230  24.303  1.00  0.62           C  
ATOM   4331  O   ALA A 292       4.285  -7.021  24.042  1.00  0.62           O  
ATOM   4332  CB  ALA A 292       6.350  -9.513  24.660  1.00  0.62           C  
ATOM   4333  H   ALA A 292       4.768 -10.722  26.301  1.00  0.62           H  
ATOM   4334  HA  ALA A 292       5.577  -8.007  25.985  1.00  0.62           H  
ATOM   4335 1HB  ALA A 292       6.880  -8.802  24.048  1.00  0.62           H  
ATOM   4336 2HB  ALA A 292       7.015  -9.945  25.358  1.00  0.62           H  
ATOM   4337 3HB  ALA A 292       5.959 -10.302  24.031  1.00  0.62           H  
ATOM   4338  N   ALA A 293       3.444  -9.102  23.713  1.00  0.60           N  
ATOM   4339  CA  ALA A 293       2.493  -8.702  22.686  1.00  0.60           C  
ATOM   4340  C   ALA A 293       1.457  -7.742  23.258  1.00  0.60           C  
ATOM   4341  O   ALA A 293       1.138  -6.718  22.652  1.00  0.60           O  
ATOM   4342  CB  ALA A 293       1.811  -9.938  22.117  1.00  0.60           C  
ATOM   4343  H   ALA A 293       3.502 -10.087  23.977  1.00  0.60           H  
ATOM   4344  HA  ALA A 293       3.037  -8.189  21.894  1.00  0.60           H  
ATOM   4345 1HB  ALA A 293       1.117  -9.645  21.337  1.00  0.60           H  
ATOM   4346 2HB  ALA A 293       2.560 -10.609  21.700  1.00  0.60           H  
ATOM   4347 3HB  ALA A 293       1.270 -10.452  22.905  1.00  0.60           H  
ATOM   4348  N   ALA A 294       0.960  -8.061  24.451  1.00  0.59           N  
ATOM   4349  CA  ALA A 294      -0.019  -7.241  25.136  1.00  0.59           C  
ATOM   4350  C   ALA A 294       0.556  -5.884  25.478  1.00  0.59           C  
ATOM   4351  O   ALA A 294      -0.102  -4.862  25.298  1.00  0.59           O  
ATOM   4352  CB  ALA A 294      -0.458  -7.942  26.398  1.00  0.59           C  
ATOM   4353  H   ALA A 294       1.256  -8.924  24.897  1.00  0.59           H  
ATOM   4354  HA  ALA A 294      -0.872  -7.091  24.478  1.00  0.59           H  
ATOM   4355 1HB  ALA A 294      -1.181  -7.337  26.929  1.00  0.59           H  
ATOM   4356 2HB  ALA A 294      -0.889  -8.904  26.148  1.00  0.59           H  
ATOM   4357 3HB  ALA A 294       0.399  -8.094  26.997  1.00  0.59           H  
ATOM   4358  N   ALA A 295       1.798  -5.855  25.957  1.00  0.59           N  
ATOM   4359  CA  ALA A 295       2.425  -4.597  26.318  1.00  0.59           C  
ATOM   4360  C   ALA A 295       2.579  -3.732  25.093  1.00  0.59           C  
ATOM   4361  O   ALA A 295       2.279  -2.538  25.123  1.00  0.59           O  
ATOM   4362  CB  ALA A 295       3.772  -4.850  26.955  1.00  0.59           C  
ATOM   4363  H   ALA A 295       2.311  -6.720  26.098  1.00  0.59           H  
ATOM   4364  HA  ALA A 295       1.781  -4.077  27.024  1.00  0.59           H  
ATOM   4365 1HB  ALA A 295       4.247  -3.916  27.223  1.00  0.59           H  
ATOM   4366 2HB  ALA A 295       3.672  -5.457  27.834  1.00  0.59           H  
ATOM   4367 3HB  ALA A 295       4.375  -5.375  26.241  1.00  0.59           H  
ATOM   4368  N   ALA A 296       2.994  -4.332  23.981  1.00  0.59           N  
ATOM   4369  CA  ALA A 296       3.128  -3.543  22.779  1.00  0.59           C  
ATOM   4370  C   ALA A 296       1.783  -3.018  22.366  1.00  0.59           C  
ATOM   4371  O   ALA A 296       1.636  -1.844  22.052  1.00  0.59           O  
ATOM   4372  CB  ALA A 296       3.726  -4.373  21.685  1.00  0.59           C  
ATOM   4373  H   ALA A 296       3.244  -5.324  23.979  1.00  0.59           H  
ATOM   4374  HA  ALA A 296       3.768  -2.694  22.993  1.00  0.59           H  
ATOM   4375 1HB  ALA A 296       3.835  -3.772  20.786  1.00  0.59           H  
ATOM   4376 2HB  ALA A 296       4.670  -4.715  22.025  1.00  0.59           H  
ATOM   4377 3HB  ALA A 296       3.085  -5.222  21.484  1.00  0.59           H  
ATOM   4378  N   ALA A 297       0.775  -3.869  22.425  1.00  0.61           N  
ATOM   4379  CA  ALA A 297      -0.551  -3.460  22.046  1.00  0.61           C  
ATOM   4380  C   ALA A 297      -1.063  -2.332  22.928  1.00  0.61           C  
ATOM   4381  O   ALA A 297      -1.691  -1.397  22.425  1.00  0.61           O  
ATOM   4382  CB  ALA A 297      -1.454  -4.637  22.109  1.00  0.61           C  
ATOM   4383  H   ALA A 297       0.934  -4.838  22.701  1.00  0.61           H  
ATOM   4384  HA  ALA A 297      -0.518  -3.100  21.022  1.00  0.61           H  
ATOM   4385 1HB  ALA A 297      -2.437  -4.347  21.797  1.00  0.61           H  
ATOM   4386 2HB  ALA A 297      -1.078  -5.417  21.456  1.00  0.61           H  
ATOM   4387 3HB  ALA A 297      -1.482  -5.004  23.122  1.00  0.61           H  
ATOM   4388  N   CYS A 298      -0.747  -2.378  24.231  1.00  0.62           N  
ATOM   4389  CA  CYS A 298      -1.185  -1.334  25.146  1.00  0.62           C  
ATOM   4390  C   CYS A 298      -0.509  -0.027  24.736  1.00  0.62           C  
ATOM   4391  O   CYS A 298      -1.147   1.023  24.648  1.00  0.62           O  
ATOM   4392  CB  CYS A 298      -0.769  -1.663  26.590  1.00  0.62           C  
ATOM   4393  SG  CYS A 298      -1.596  -3.088  27.355  1.00  0.62           S  
ATOM   4394  H   CYS A 298      -0.236  -3.178  24.596  1.00  0.62           H  
ATOM   4395  HA  CYS A 298      -2.269  -1.230  25.083  1.00  0.62           H  
ATOM   4396 1HB  CYS A 298       0.299  -1.857  26.612  1.00  0.62           H  
ATOM   4397 2HB  CYS A 298      -0.951  -0.796  27.219  1.00  0.62           H  
ATOM   4398  HG  CYS A 298      -1.136  -3.983  26.446  1.00  0.62           H  
ATOM   4399  N   ALA A 299       0.793  -0.110  24.427  1.00  0.64           N  
ATOM   4400  CA  ALA A 299       1.608   1.032  24.008  1.00  0.64           C  
ATOM   4401  C   ALA A 299       1.074   1.654  22.713  1.00  0.64           C  
ATOM   4402  O   ALA A 299       1.143   2.870  22.517  1.00  0.64           O  
ATOM   4403  CB  ALA A 299       3.052   0.598  23.842  1.00  0.64           C  
ATOM   4404  H   ALA A 299       1.256  -1.017  24.514  1.00  0.64           H  
ATOM   4405  HA  ALA A 299       1.556   1.787  24.790  1.00  0.64           H  
ATOM   4406 1HB  ALA A 299       3.657   1.454  23.563  1.00  0.64           H  
ATOM   4407 2HB  ALA A 299       3.419   0.179  24.777  1.00  0.64           H  
ATOM   4408 3HB  ALA A 299       3.119  -0.154  23.069  1.00  0.64           H  
ATOM   4409  N   LEU A 300       0.513   0.807  21.851  1.00  0.66           N  
ATOM   4410  CA  LEU A 300      -0.057   1.177  20.560  1.00  0.66           C  
ATOM   4411  C   LEU A 300      -1.507   1.693  20.678  1.00  0.66           C  
ATOM   4412  O   LEU A 300      -2.116   2.045  19.666  1.00  0.66           O  
ATOM   4413  CB  LEU A 300       0.002  -0.044  19.627  1.00  0.66           C  
ATOM   4414  CG  LEU A 300       1.444  -0.547  19.248  1.00  0.66           C  
ATOM   4415  CD1 LEU A 300       1.362  -1.868  18.582  1.00  0.66           C  
ATOM   4416  CD2 LEU A 300       2.094   0.406  18.299  1.00  0.66           C  
ATOM   4417  H   LEU A 300       0.531  -0.185  22.089  1.00  0.66           H  
ATOM   4418  HA  LEU A 300       0.556   1.972  20.136  1.00  0.66           H  
ATOM   4419 1HB  LEU A 300      -0.517  -0.864  20.111  1.00  0.66           H  
ATOM   4420 2HB  LEU A 300      -0.524   0.196  18.705  1.00  0.66           H  
ATOM   4421  HG  LEU A 300       2.033  -0.630  20.129  1.00  0.66           H  
ATOM   4422 1HD1 LEU A 300       2.347  -2.195  18.345  1.00  0.66           H  
ATOM   4423 2HD1 LEU A 300       0.904  -2.580  19.253  1.00  0.66           H  
ATOM   4424 3HD1 LEU A 300       0.774  -1.779  17.674  1.00  0.66           H  
ATOM   4425 1HD2 LEU A 300       3.091   0.046  18.040  1.00  0.66           H  
ATOM   4426 2HD2 LEU A 300       1.490   0.449  17.413  1.00  0.66           H  
ATOM   4427 3HD2 LEU A 300       2.167   1.392  18.756  1.00  0.66           H  
ATOM   4428  N   GLY A 301      -2.066   1.741  21.903  1.00  0.68           N  
ATOM   4429  CA  GLY A 301      -3.427   2.237  22.116  1.00  0.68           C  
ATOM   4430  C   GLY A 301      -4.556   1.194  22.162  1.00  0.68           C  
ATOM   4431  O   GLY A 301      -5.733   1.560  22.087  1.00  0.68           O  
ATOM   4432  H   GLY A 301      -1.541   1.443  22.725  1.00  0.68           H  
ATOM   4433 1HA  GLY A 301      -3.434   2.791  23.055  1.00  0.68           H  
ATOM   4434 2HA  GLY A 301      -3.654   2.965  21.340  1.00  0.68           H  
ATOM   4435  N   VAL A 302      -4.231  -0.091  22.278  1.00  0.70           N  
ATOM   4436  CA  VAL A 302      -5.274  -1.114  22.317  1.00  0.70           C  
ATOM   4437  C   VAL A 302      -5.681  -1.445  23.759  1.00  0.70           C  
ATOM   4438  O   VAL A 302      -4.831  -1.670  24.623  1.00  0.70           O  
ATOM   4439  CB  VAL A 302      -4.798  -2.395  21.632  1.00  0.70           C  
ATOM   4440  CG1 VAL A 302      -5.876  -3.456  21.667  1.00  0.70           C  
ATOM   4441  CG2 VAL A 302      -4.362  -2.104  20.243  1.00  0.70           C  
ATOM   4442  H   VAL A 302      -3.255  -0.376  22.340  1.00  0.70           H  
ATOM   4443  HA  VAL A 302      -6.148  -0.741  21.784  1.00  0.70           H  
ATOM   4444  HB  VAL A 302      -3.967  -2.783  22.192  1.00  0.70           H  
ATOM   4445 1HG1 VAL A 302      -5.510  -4.365  21.209  1.00  0.70           H  
ATOM   4446 2HG1 VAL A 302      -6.150  -3.657  22.675  1.00  0.70           H  
ATOM   4447 3HG1 VAL A 302      -6.747  -3.111  21.127  1.00  0.70           H  
ATOM   4448 1HG2 VAL A 302      -4.018  -3.023  19.813  1.00  0.70           H  
ATOM   4449 2HG2 VAL A 302      -5.188  -1.714  19.666  1.00  0.70           H  
ATOM   4450 3HG2 VAL A 302      -3.549  -1.369  20.259  1.00  0.70           H  
ATOM   4451  N   SER A 303      -6.992  -1.469  24.006  1.00  0.70           N  
ATOM   4452  CA  SER A 303      -7.541  -1.773  25.326  1.00  0.70           C  
ATOM   4453  C   SER A 303      -7.267  -3.207  25.730  1.00  0.70           C  
ATOM   4454  O   SER A 303      -7.100  -4.069  24.868  1.00  0.70           O  
ATOM   4455  CB  SER A 303      -9.047  -1.597  25.305  1.00  0.70           C  
ATOM   4456  OG  SER A 303      -9.676  -2.590  24.489  1.00  0.70           O  
ATOM   4457  H   SER A 303      -7.625  -1.257  23.249  1.00  0.70           H  
ATOM   4458  HA  SER A 303      -7.089  -1.102  26.058  1.00  0.70           H  
ATOM   4459 1HB  SER A 303      -9.438  -1.659  26.320  1.00  0.70           H  
ATOM   4460 2HB  SER A 303      -9.286  -0.607  24.922  1.00  0.70           H  
ATOM   4461  HG  SER A 303     -10.598  -2.300  24.391  1.00  0.70           H  
ATOM   4462  N   LEU A 304      -7.343  -3.496  27.027  1.00  0.70           N  
ATOM   4463  CA  LEU A 304      -7.131  -4.863  27.486  1.00  0.70           C  
ATOM   4464  C   LEU A 304      -8.171  -5.826  26.954  1.00  0.70           C  
ATOM   4465  O   LEU A 304      -7.877  -6.996  26.739  1.00  0.70           O  
ATOM   4466  CB  LEU A 304      -7.153  -4.941  28.990  1.00  0.70           C  
ATOM   4467  CG  LEU A 304      -6.044  -4.285  29.664  1.00  0.70           C  
ATOM   4468  CD1 LEU A 304      -6.318  -4.364  31.101  1.00  0.70           C  
ATOM   4469  CD2 LEU A 304      -4.717  -4.947  29.306  1.00  0.70           C  
ATOM   4470  H   LEU A 304      -7.502  -2.758  27.700  1.00  0.70           H  
ATOM   4471  HA  LEU A 304      -6.154  -5.183  27.147  1.00  0.70           H  
ATOM   4472 1HB  LEU A 304      -8.080  -4.498  29.353  1.00  0.70           H  
ATOM   4473 2HB  LEU A 304      -7.141  -5.994  29.282  1.00  0.70           H  
ATOM   4474  HG  LEU A 304      -6.015  -3.253  29.366  1.00  0.70           H  
ATOM   4475 1HD1 LEU A 304      -5.550  -3.876  31.651  1.00  0.70           H  
ATOM   4476 2HD1 LEU A 304      -7.272  -3.880  31.314  1.00  0.70           H  
ATOM   4477 3HD1 LEU A 304      -6.363  -5.408  31.391  1.00  0.70           H  
ATOM   4478 1HD2 LEU A 304      -3.905  -4.445  29.822  1.00  0.70           H  
ATOM   4479 2HD2 LEU A 304      -4.747  -5.983  29.611  1.00  0.70           H  
ATOM   4480 3HD2 LEU A 304      -4.552  -4.884  28.239  1.00  0.70           H  
ATOM   4481  N   GLU A 305      -9.403  -5.361  26.769  1.00  0.70           N  
ATOM   4482  CA  GLU A 305     -10.425  -6.248  26.231  1.00  0.70           C  
ATOM   4483  C   GLU A 305     -10.045  -6.645  24.803  1.00  0.70           C  
ATOM   4484  O   GLU A 305     -10.210  -7.801  24.400  1.00  0.70           O  
ATOM   4485  CB  GLU A 305     -11.797  -5.580  26.270  1.00  0.70           C  
ATOM   4486  CG  GLU A 305     -12.360  -5.393  27.680  1.00  0.70           C  
ATOM   4487  CD  GLU A 305     -13.696  -4.684  27.703  1.00  0.70           C  
ATOM   4488  OE1 GLU A 305     -14.123  -4.223  26.671  1.00  0.70           O  
ATOM   4489  OE2 GLU A 305     -14.287  -4.608  28.756  1.00  0.70           O  
ATOM   4490  H   GLU A 305      -9.616  -4.396  26.969  1.00  0.70           H  
ATOM   4491  HA  GLU A 305     -10.461  -7.152  26.840  1.00  0.70           H  
ATOM   4492 1HB  GLU A 305     -11.734  -4.597  25.800  1.00  0.70           H  
ATOM   4493 2HB  GLU A 305     -12.509  -6.173  25.696  1.00  0.70           H  
ATOM   4494 1HG  GLU A 305     -12.471  -6.372  28.146  1.00  0.70           H  
ATOM   4495 2HG  GLU A 305     -11.641  -4.823  28.267  1.00  0.70           H  
ATOM   4496  N   GLY A 306      -9.496  -5.682  24.042  1.00  0.69           N  
ATOM   4497  CA  GLY A 306      -9.035  -5.944  22.680  1.00  0.69           C  
ATOM   4498  C   GLY A 306      -7.915  -6.975  22.717  1.00  0.69           C  
ATOM   4499  O   GLY A 306      -7.932  -7.967  21.983  1.00  0.69           O  
ATOM   4500  H   GLY A 306      -9.400  -4.729  24.405  1.00  0.69           H  
ATOM   4501 1HA  GLY A 306      -9.860  -6.307  22.068  1.00  0.69           H  
ATOM   4502 2HA  GLY A 306      -8.671  -5.018  22.234  1.00  0.69           H  
ATOM   4503  N   ILE A 307      -6.961  -6.746  23.614  1.00  0.68           N  
ATOM   4504  CA  ILE A 307      -5.808  -7.609  23.786  1.00  0.68           C  
ATOM   4505  C   ILE A 307      -6.168  -9.004  24.205  1.00  0.68           C  
ATOM   4506  O   ILE A 307      -5.657  -9.971  23.643  1.00  0.68           O  
ATOM   4507  CB  ILE A 307      -4.866  -7.014  24.813  1.00  0.68           C  
ATOM   4508  CG1 ILE A 307      -4.264  -5.768  24.245  1.00  0.68           C  
ATOM   4509  CG2 ILE A 307      -3.821  -8.008  25.191  1.00  0.68           C  
ATOM   4510  CD1 ILE A 307      -3.567  -4.912  25.215  1.00  0.68           C  
ATOM   4511  H   ILE A 307      -7.034  -5.902  24.185  1.00  0.68           H  
ATOM   4512  HA  ILE A 307      -5.286  -7.679  22.852  1.00  0.68           H  
ATOM   4513  HB  ILE A 307      -5.422  -6.738  25.691  1.00  0.68           H  
ATOM   4514 1HG1 ILE A 307      -3.565  -6.052  23.494  1.00  0.68           H  
ATOM   4515 2HG1 ILE A 307      -5.041  -5.195  23.794  1.00  0.68           H  
ATOM   4516 1HG2 ILE A 307      -3.186  -7.551  25.908  1.00  0.68           H  
ATOM   4517 2HG2 ILE A 307      -4.287  -8.891  25.618  1.00  0.68           H  
ATOM   4518 3HG2 ILE A 307      -3.250  -8.293  24.328  1.00  0.68           H  
ATOM   4519 1HD1 ILE A 307      -3.172  -4.036  24.702  1.00  0.68           H  
ATOM   4520 2HD1 ILE A 307      -4.262  -4.584  25.972  1.00  0.68           H  
ATOM   4521 3HD1 ILE A 307      -2.754  -5.464  25.675  1.00  0.68           H  
ATOM   4522  N   ALA A 308      -7.039  -9.134  25.192  1.00  0.67           N  
ATOM   4523  CA  ALA A 308      -7.432 -10.451  25.621  1.00  0.67           C  
ATOM   4524  C   ALA A 308      -8.135 -11.180  24.493  1.00  0.67           C  
ATOM   4525  O   ALA A 308      -7.817 -12.334  24.216  1.00  0.67           O  
ATOM   4526  CB  ALA A 308      -8.331 -10.351  26.828  1.00  0.67           C  
ATOM   4527  H   ALA A 308      -7.429  -8.315  25.643  1.00  0.67           H  
ATOM   4528  HA  ALA A 308      -6.536 -11.008  25.878  1.00  0.67           H  
ATOM   4529 1HB  ALA A 308      -8.613 -11.350  27.158  1.00  0.67           H  
ATOM   4530 2HB  ALA A 308      -7.801  -9.840  27.629  1.00  0.67           H  
ATOM   4531 3HB  ALA A 308      -9.226  -9.785  26.564  1.00  0.67           H  
ATOM   4532  N   ALA A 309      -9.038 -10.499  23.769  1.00  0.67           N  
ATOM   4533  CA  ALA A 309      -9.720 -11.155  22.657  1.00  0.67           C  
ATOM   4534  C   ALA A 309      -8.709 -11.586  21.612  1.00  0.67           C  
ATOM   4535  O   ALA A 309      -8.772 -12.700  21.080  1.00  0.67           O  
ATOM   4536  CB  ALA A 309     -10.735 -10.218  22.030  1.00  0.67           C  
ATOM   4537  H   ALA A 309      -9.284  -9.534  24.002  1.00  0.67           H  
ATOM   4538  HA  ALA A 309     -10.224 -12.040  23.038  1.00  0.67           H  
ATOM   4539 1HB  ALA A 309     -11.240 -10.724  21.211  1.00  0.67           H  
ATOM   4540 2HB  ALA A 309     -11.463  -9.917  22.782  1.00  0.67           H  
ATOM   4541 3HB  ALA A 309     -10.221  -9.333  21.651  1.00  0.67           H  
ATOM   4542  N   GLY A 310      -7.736 -10.718  21.377  1.00  0.68           N  
ATOM   4543  CA  GLY A 310      -6.684 -10.964  20.428  1.00  0.68           C  
ATOM   4544  C   GLY A 310      -5.947 -12.222  20.785  1.00  0.68           C  
ATOM   4545  O   GLY A 310      -5.926 -13.175  20.015  1.00  0.68           O  
ATOM   4546  H   GLY A 310      -7.746  -9.815  21.849  1.00  0.68           H  
ATOM   4547 1HA  GLY A 310      -7.082 -11.021  19.416  1.00  0.68           H  
ATOM   4548 2HA  GLY A 310      -5.999 -10.134  20.480  1.00  0.68           H  
ATOM   4549  N   LEU A 311      -5.417 -12.263  22.001  1.00  0.70           N  
ATOM   4550  CA  LEU A 311      -4.652 -13.399  22.473  1.00  0.70           C  
ATOM   4551  C   LEU A 311      -5.495 -14.673  22.495  1.00  0.70           C  
ATOM   4552  O   LEU A 311      -5.017 -15.744  22.123  1.00  0.70           O  
ATOM   4553  CB  LEU A 311      -4.099 -13.082  23.858  1.00  0.70           C  
ATOM   4554  CG  LEU A 311      -2.985 -11.989  23.897  1.00  0.70           C  
ATOM   4555  CD1 LEU A 311      -2.653 -11.627  25.350  1.00  0.70           C  
ATOM   4556  CD2 LEU A 311      -1.741 -12.510  23.163  1.00  0.70           C  
ATOM   4557  H   LEU A 311      -5.525 -11.454  22.608  1.00  0.70           H  
ATOM   4558  HA  LEU A 311      -3.810 -13.542  21.807  1.00  0.70           H  
ATOM   4559 1HB  LEU A 311      -4.928 -12.730  24.478  1.00  0.70           H  
ATOM   4560 2HB  LEU A 311      -3.704 -13.989  24.291  1.00  0.70           H  
ATOM   4561  HG  LEU A 311      -3.346 -11.089  23.405  1.00  0.70           H  
ATOM   4562 1HD1 LEU A 311      -1.883 -10.859  25.362  1.00  0.70           H  
ATOM   4563 2HD1 LEU A 311      -3.550 -11.252  25.842  1.00  0.70           H  
ATOM   4564 3HD1 LEU A 311      -2.298 -12.494  25.870  1.00  0.70           H  
ATOM   4565 1HD2 LEU A 311      -0.959 -11.749  23.181  1.00  0.70           H  
ATOM   4566 2HD2 LEU A 311      -1.378 -13.408  23.651  1.00  0.70           H  
ATOM   4567 3HD2 LEU A 311      -2.000 -12.741  22.131  1.00  0.70           H  
ATOM   4568  N   ASN A 312      -6.774 -14.552  22.848  1.00  0.74           N  
ATOM   4569  CA  ASN A 312      -7.677 -15.693  22.913  1.00  0.74           C  
ATOM   4570  C   ASN A 312      -7.906 -16.324  21.541  1.00  0.74           C  
ATOM   4571  O   ASN A 312      -8.223 -17.512  21.441  1.00  0.74           O  
ATOM   4572  CB  ASN A 312      -9.002 -15.287  23.531  1.00  0.74           C  
ATOM   4573  CG  ASN A 312      -8.872 -15.019  25.003  1.00  0.74           C  
ATOM   4574  OD1 ASN A 312      -7.904 -15.487  25.591  1.00  0.74           O  
ATOM   4575  ND2 ASN A 312      -9.794 -14.291  25.591  1.00  0.74           N  
ATOM   4576  H   ASN A 312      -7.132 -13.644  23.132  1.00  0.74           H  
ATOM   4577  HA  ASN A 312      -7.222 -16.452  23.542  1.00  0.74           H  
ATOM   4578 1HB  ASN A 312      -9.370 -14.391  23.036  1.00  0.74           H  
ATOM   4579 2HB  ASN A 312      -9.733 -16.076  23.373  1.00  0.74           H  
ATOM   4580 1HD2 ASN A 312      -9.728 -14.088  26.571  1.00  0.74           H  
ATOM   4581 2HD2 ASN A 312     -10.558 -13.931  25.060  1.00  0.74           H  
ATOM   4582  N   ASN A 313      -7.743 -15.534  20.475  1.00  0.79           N  
ATOM   4583  CA  ASN A 313      -7.950 -16.022  19.128  1.00  0.79           C  
ATOM   4584  C   ASN A 313      -6.648 -16.464  18.467  1.00  0.79           C  
ATOM   4585  O   ASN A 313      -6.635 -16.807  17.281  1.00  0.79           O  
ATOM   4586  CB  ASN A 313      -8.625 -14.955  18.290  1.00  0.79           C  
ATOM   4587  CG  ASN A 313     -10.053 -14.712  18.706  1.00  0.79           C  
ATOM   4588  OD1 ASN A 313     -10.783 -15.652  19.047  1.00  0.79           O  
ATOM   4589  ND2 ASN A 313     -10.470 -13.473  18.680  1.00  0.79           N  
ATOM   4590  H   ASN A 313      -7.478 -14.551  20.591  1.00  0.79           H  
ATOM   4591  HA  ASN A 313      -8.602 -16.894  19.176  1.00  0.79           H  
ATOM   4592 1HB  ASN A 313      -8.067 -14.018  18.395  1.00  0.79           H  
ATOM   4593 2HB  ASN A 313      -8.600 -15.240  17.241  1.00  0.79           H  
ATOM   4594 1HD2 ASN A 313     -11.408 -13.254  18.945  1.00  0.79           H  
ATOM   4595 2HD2 ASN A 313      -9.846 -12.746  18.399  1.00  0.79           H  
ATOM   4596  N   VAL A 314      -5.554 -16.501  19.225  1.00  0.85           N  
ATOM   4597  CA  VAL A 314      -4.292 -16.924  18.647  1.00  0.85           C  
ATOM   4598  C   VAL A 314      -4.178 -18.421  18.551  1.00  0.85           C  
ATOM   4599  O   VAL A 314      -4.322 -19.142  19.543  1.00  0.85           O  
ATOM   4600  CB  VAL A 314      -3.113 -16.403  19.478  1.00  0.85           C  
ATOM   4601  CG1 VAL A 314      -1.800 -16.954  18.947  1.00  0.85           C  
ATOM   4602  CG2 VAL A 314      -3.116 -14.915  19.412  1.00  0.85           C  
ATOM   4603  H   VAL A 314      -5.581 -16.225  20.208  1.00  0.85           H  
ATOM   4604  HA  VAL A 314      -4.219 -16.505  17.643  1.00  0.85           H  
ATOM   4605  HB  VAL A 314      -3.233 -16.731  20.512  1.00  0.85           H  
ATOM   4606 1HG1 VAL A 314      -0.984 -16.598  19.539  1.00  0.85           H  
ATOM   4607 2HG1 VAL A 314      -1.824 -18.038  18.999  1.00  0.85           H  
ATOM   4608 3HG1 VAL A 314      -1.661 -16.645  17.911  1.00  0.85           H  
ATOM   4609 1HG2 VAL A 314      -2.332 -14.506  20.009  1.00  0.85           H  
ATOM   4610 2HG2 VAL A 314      -2.996 -14.604  18.381  1.00  0.85           H  
ATOM   4611 3HG2 VAL A 314      -4.051 -14.574  19.779  1.00  0.85           H  
ATOM   4612  N   GLN A 315      -3.899 -18.886  17.344  1.00  0.91           N  
ATOM   4613  CA  GLN A 315      -3.715 -20.298  17.111  1.00  0.91           C  
ATOM   4614  C   GLN A 315      -2.218 -20.555  17.070  1.00  0.91           C  
ATOM   4615  O   GLN A 315      -1.466 -19.662  16.678  1.00  0.91           O  
ATOM   4616  CB  GLN A 315      -4.378 -20.709  15.792  1.00  0.91           C  
ATOM   4617  CG  GLN A 315      -5.868 -20.443  15.747  1.00  0.91           C  
ATOM   4618  CD  GLN A 315      -6.619 -21.234  16.798  1.00  0.91           C  
ATOM   4619  OE1 GLN A 315      -6.519 -22.464  16.866  1.00  0.91           O  
ATOM   4620  NE2 GLN A 315      -7.386 -20.531  17.619  1.00  0.91           N  
ATOM   4621  H   GLN A 315      -3.818 -18.232  16.576  1.00  0.91           H  
ATOM   4622  HA  GLN A 315      -4.171 -20.842  17.932  1.00  0.91           H  
ATOM   4623 1HB  GLN A 315      -3.921 -20.154  14.974  1.00  0.91           H  
ATOM   4624 2HB  GLN A 315      -4.211 -21.764  15.591  1.00  0.91           H  
ATOM   4625 1HG  GLN A 315      -6.045 -19.379  15.931  1.00  0.91           H  
ATOM   4626 2HG  GLN A 315      -6.252 -20.721  14.767  1.00  0.91           H  
ATOM   4627 1HE2 GLN A 315      -7.910 -20.991  18.337  1.00  0.91           H  
ATOM   4628 2HE2 GLN A 315      -7.445 -19.531  17.517  1.00  0.91           H  
ATOM   4629  N   PRO A 316      -1.751 -21.747  17.427  1.00  0.98           N  
ATOM   4630  CA  PRO A 316      -0.376 -22.149  17.313  1.00  0.98           C  
ATOM   4631  C   PRO A 316      -0.002 -22.347  15.866  1.00  0.98           C  
ATOM   4632  O   PRO A 316      -0.842 -22.692  15.033  1.00  0.98           O  
ATOM   4633  CB  PRO A 316      -0.340 -23.438  18.110  1.00  0.98           C  
ATOM   4634  CG  PRO A 316      -1.744 -23.985  18.024  1.00  0.98           C  
ATOM   4635  CD  PRO A 316      -2.634 -22.765  18.012  1.00  0.98           C  
ATOM   4636  HA  PRO A 316       0.269 -21.385  17.756  1.00  0.98           H  
ATOM   4637 1HB  PRO A 316       0.422 -24.094  17.694  1.00  0.98           H  
ATOM   4638 2HB  PRO A 316      -0.034 -23.245  19.146  1.00  0.98           H  
ATOM   4639 1HG  PRO A 316      -1.868 -24.603  17.129  1.00  0.98           H  
ATOM   4640 2HG  PRO A 316      -1.931 -24.637  18.895  1.00  0.98           H  
ATOM   4641 1HD  PRO A 316      -3.512 -22.971  17.392  1.00  0.98           H  
ATOM   4642 2HD  PRO A 316      -2.897 -22.491  19.033  1.00  0.98           H  
ATOM   4643  N   VAL A 317       1.274 -22.181  15.588  1.00  1.03           N  
ATOM   4644  CA  VAL A 317       1.816 -22.401  14.264  1.00  1.03           C  
ATOM   4645  C   VAL A 317       2.494 -23.764  14.183  1.00  1.03           C  
ATOM   4646  O   VAL A 317       3.218 -24.171  15.106  1.00  1.03           O  
ATOM   4647  CB  VAL A 317       2.790 -21.258  13.901  1.00  1.03           C  
ATOM   4648  CG1 VAL A 317       3.435 -21.511  12.549  1.00  1.03           C  
ATOM   4649  CG2 VAL A 317       2.024 -19.933  13.894  1.00  1.03           C  
ATOM   4650  H   VAL A 317       1.895 -21.882  16.324  1.00  1.03           H  
ATOM   4651  HA  VAL A 317       0.994 -22.382  13.547  1.00  1.03           H  
ATOM   4652  HB  VAL A 317       3.579 -21.215  14.640  1.00  1.03           H  
ATOM   4653 1HG1 VAL A 317       4.122 -20.699  12.319  1.00  1.03           H  
ATOM   4654 2HG1 VAL A 317       3.986 -22.448  12.573  1.00  1.03           H  
ATOM   4655 3HG1 VAL A 317       2.665 -21.563  11.782  1.00  1.03           H  
ATOM   4656 1HG2 VAL A 317       2.705 -19.114  13.652  1.00  1.03           H  
ATOM   4657 2HG2 VAL A 317       1.231 -19.975  13.147  1.00  1.03           H  
ATOM   4658 3HG2 VAL A 317       1.583 -19.755  14.876  1.00  1.03           H  
ATOM   4659  N   LYS A 318       2.185 -24.493  13.115  1.00  1.08           N  
ATOM   4660  CA  LYS A 318       2.740 -25.816  12.881  1.00  1.08           C  
ATOM   4661  C   LYS A 318       4.247 -25.755  12.919  1.00  1.08           C  
ATOM   4662  O   LYS A 318       4.851 -24.862  12.332  1.00  1.08           O  
ATOM   4663  CB  LYS A 318       2.265 -26.367  11.539  1.00  1.08           C  
ATOM   4664  CG  LYS A 318       2.744 -27.788  11.239  1.00  1.08           C  
ATOM   4665  CD  LYS A 318       2.173 -28.305   9.921  1.00  1.08           C  
ATOM   4666  CE  LYS A 318       2.656 -29.722   9.630  1.00  1.08           C  
ATOM   4667  NZ  LYS A 318       2.111 -30.242   8.343  1.00  1.08           N  
ATOM   4668  H   LYS A 318       1.560 -24.097  12.427  1.00  1.08           H  
ATOM   4669  HA  LYS A 318       2.421 -26.488  13.671  1.00  1.08           H  
ATOM   4670 1HB  LYS A 318       1.175 -26.366  11.511  1.00  1.08           H  
ATOM   4671 2HB  LYS A 318       2.617 -25.719  10.736  1.00  1.08           H  
ATOM   4672 1HG  LYS A 318       3.836 -27.796  11.172  1.00  1.08           H  
ATOM   4673 2HG  LYS A 318       2.449 -28.457  12.049  1.00  1.08           H  
ATOM   4674 1HD  LYS A 318       1.083 -28.302   9.966  1.00  1.08           H  
ATOM   4675 2HD  LYS A 318       2.488 -27.650   9.108  1.00  1.08           H  
ATOM   4676 1HE  LYS A 318       3.747 -29.724   9.579  1.00  1.08           H  
ATOM   4677 2HE  LYS A 318       2.340 -30.380  10.439  1.00  1.08           H  
ATOM   4678 1HZ  LYS A 318       2.452 -31.180   8.186  1.00  1.08           H  
ATOM   4679 2HZ  LYS A 318       1.101 -30.255   8.384  1.00  1.08           H  
ATOM   4680 3HZ  LYS A 318       2.408 -29.645   7.584  1.00  1.08           H  
ATOM   4681  N   GLY A 319       4.849 -26.665  13.666  1.00  1.11           N  
ATOM   4682  CA  GLY A 319       6.292 -26.717  13.791  1.00  1.11           C  
ATOM   4683  C   GLY A 319       6.819 -25.821  14.902  1.00  1.11           C  
ATOM   4684  O   GLY A 319       8.016 -25.828  15.187  1.00  1.11           O  
ATOM   4685  H   GLY A 319       4.299 -27.367  14.143  1.00  1.11           H  
ATOM   4686 1HA  GLY A 319       6.598 -27.742  13.981  1.00  1.11           H  
ATOM   4687 2HA  GLY A 319       6.737 -26.437  12.847  1.00  1.11           H  
ATOM   4688  N   ARG A 320       5.941 -25.039  15.544  1.00  1.13           N  
ATOM   4689  CA  ARG A 320       6.395 -24.168  16.618  1.00  1.13           C  
ATOM   4690  C   ARG A 320       5.797 -24.596  17.964  1.00  1.13           C  
ATOM   4691  O   ARG A 320       6.471 -24.586  18.989  1.00  1.13           O  
ATOM   4692  CB  ARG A 320       5.988 -22.734  16.328  1.00  1.13           C  
ATOM   4693  CG  ARG A 320       6.477 -22.160  14.970  1.00  1.13           C  
ATOM   4694  CD  ARG A 320       7.956 -21.964  14.875  1.00  1.13           C  
ATOM   4695  NE  ARG A 320       8.334 -21.498  13.541  1.00  1.13           N  
ATOM   4696  CZ  ARG A 320       9.593 -21.233  13.109  1.00  1.13           C  
ATOM   4697  NH1 ARG A 320      10.645 -21.340  13.900  1.00  1.13           N  
ATOM   4698  NH2 ARG A 320       9.773 -20.856  11.856  1.00  1.13           N  
ATOM   4699  H   ARG A 320       4.961 -25.021  15.274  1.00  1.13           H  
ATOM   4700  HA  ARG A 320       7.479 -24.234  16.690  1.00  1.13           H  
ATOM   4701 1HB  ARG A 320       4.906 -22.652  16.350  1.00  1.13           H  
ATOM   4702 2HB  ARG A 320       6.378 -22.088  17.114  1.00  1.13           H  
ATOM   4703 1HG  ARG A 320       6.170 -22.840  14.169  1.00  1.13           H  
ATOM   4704 2HG  ARG A 320       6.007 -21.191  14.809  1.00  1.13           H  
ATOM   4705 1HD  ARG A 320       8.286 -21.224  15.604  1.00  1.13           H  
ATOM   4706 2HD  ARG A 320       8.458 -22.912  15.066  1.00  1.13           H  
ATOM   4707  HE  ARG A 320       7.586 -21.390  12.867  1.00  1.13           H  
ATOM   4708 1HH1 ARG A 320      10.562 -21.607  14.882  1.00  1.13           H  
ATOM   4709 2HH1 ARG A 320      11.567 -21.146  13.538  1.00  1.13           H  
ATOM   4710 1HH2 ARG A 320       8.982 -20.766  11.234  1.00  1.13           H  
ATOM   4711 2HH2 ARG A 320      10.705 -20.656  11.522  1.00  1.13           H  
ATOM   4712  N   ALA A 321       4.501 -24.902  17.989  1.00  1.13           N  
ATOM   4713  CA  ALA A 321       3.899 -25.361  19.250  1.00  1.13           C  
ATOM   4714  C   ALA A 321       2.539 -26.023  19.064  1.00  1.13           C  
ATOM   4715  O   ALA A 321       1.546 -25.525  19.595  1.00  1.13           O  
ATOM   4716  CB  ALA A 321       3.757 -24.222  20.241  1.00  1.13           C  
ATOM   4717  H   ALA A 321       3.960 -24.837  17.128  1.00  1.13           H  
ATOM   4718  HA  ALA A 321       4.570 -26.108  19.677  1.00  1.13           H  
ATOM   4719 1HB  ALA A 321       3.348 -24.613  21.172  1.00  1.13           H  
ATOM   4720 2HB  ALA A 321       4.717 -23.759  20.450  1.00  1.13           H  
ATOM   4721 3HB  ALA A 321       3.078 -23.470  19.841  1.00  1.13           H  
ATOM   4722  N   VAL A 322       2.459 -27.120  18.319  1.00  1.13           N  
ATOM   4723  CA  VAL A 322       1.138 -27.723  18.110  1.00  1.13           C  
ATOM   4724  C   VAL A 322       0.975 -29.089  18.748  1.00  1.13           C  
ATOM   4725  O   VAL A 322       1.742 -30.008  18.476  1.00  1.13           O  
ATOM   4726  CB  VAL A 322       0.813 -27.848  16.608  1.00  1.13           C  
ATOM   4727  CG1 VAL A 322      -0.533 -28.545  16.430  1.00  1.13           C  
ATOM   4728  CG2 VAL A 322       0.756 -26.471  15.984  1.00  1.13           C  
ATOM   4729  H   VAL A 322       3.303 -27.517  17.899  1.00  1.13           H  
ATOM   4730  HA  VAL A 322       0.389 -27.063  18.548  1.00  1.13           H  
ATOM   4731  HB  VAL A 322       1.581 -28.449  16.118  1.00  1.13           H  
ATOM   4732 1HG1 VAL A 322      -0.760 -28.635  15.370  1.00  1.13           H  
ATOM   4733 2HG1 VAL A 322      -0.496 -29.542  16.874  1.00  1.13           H  
ATOM   4734 3HG1 VAL A 322      -1.312 -27.960  16.919  1.00  1.13           H  
ATOM   4735 1HG2 VAL A 322       0.517 -26.556  14.930  1.00  1.13           H  
ATOM   4736 2HG2 VAL A 322      -0.012 -25.903  16.468  1.00  1.13           H  
ATOM   4737 3HG2 VAL A 322       1.713 -25.973  16.105  1.00  1.13           H  
ATOM   4738  N   ALA A 323      -0.040 -29.220  19.606  1.00  1.13           N  
ATOM   4739  CA  ALA A 323      -0.328 -30.497  20.252  1.00  1.13           C  
ATOM   4740  C   ALA A 323      -1.407 -31.229  19.470  1.00  1.13           C  
ATOM   4741  O   ALA A 323      -2.536 -30.748  19.352  1.00  1.13           O  
ATOM   4742  CB  ALA A 323      -0.766 -30.317  21.693  1.00  1.13           C  
ATOM   4743  H   ALA A 323      -0.627 -28.420  19.798  1.00  1.13           H  
ATOM   4744  HA  ALA A 323       0.571 -31.104  20.237  1.00  1.13           H  
ATOM   4745 1HB  ALA A 323      -0.954 -31.291  22.114  1.00  1.13           H  
ATOM   4746 2HB  ALA A 323       0.006 -29.828  22.263  1.00  1.13           H  
ATOM   4747 3HB  ALA A 323      -1.676 -29.721  21.728  1.00  1.13           H  
ATOM   4748  N   GLN A 324      -1.047 -32.378  18.933  1.00  1.14           N  
ATOM   4749  CA  GLN A 324      -1.927 -33.193  18.119  1.00  1.14           C  
ATOM   4750  C   GLN A 324      -2.238 -34.508  18.808  1.00  1.14           C  
ATOM   4751  O   GLN A 324      -1.353 -35.136  19.392  1.00  1.14           O  
ATOM   4752  CB  GLN A 324      -1.281 -33.458  16.763  1.00  1.14           C  
ATOM   4753  CG  GLN A 324      -2.143 -34.254  15.799  1.00  1.14           C  
ATOM   4754  CD  GLN A 324      -1.483 -34.426  14.458  1.00  1.14           C  
ATOM   4755  OE1 GLN A 324      -0.252 -34.414  14.351  1.00  1.14           O  
ATOM   4756  NE2 GLN A 324      -2.291 -34.593  13.420  1.00  1.14           N  
ATOM   4757  H   GLN A 324      -0.093 -32.695  19.078  1.00  1.14           H  
ATOM   4758  HA  GLN A 324      -2.864 -32.658  17.970  1.00  1.14           H  
ATOM   4759 1HB  GLN A 324      -1.033 -32.507  16.290  1.00  1.14           H  
ATOM   4760 2HB  GLN A 324      -0.344 -33.999  16.915  1.00  1.14           H  
ATOM   4761 1HG  GLN A 324      -2.329 -35.247  16.215  1.00  1.14           H  
ATOM   4762 2HG  GLN A 324      -3.086 -33.732  15.655  1.00  1.14           H  
ATOM   4763 1HE2 GLN A 324      -1.913 -34.712  12.501  1.00  1.14           H  
ATOM   4764 2HE2 GLN A 324      -3.284 -34.603  13.557  1.00  1.14           H  
ATOM   4765  N   ILE A 325      -3.494 -34.930  18.780  1.00  1.15           N  
ATOM   4766  CA  ILE A 325      -3.796 -36.219  19.384  1.00  1.15           C  
ATOM   4767  C   ILE A 325      -3.757 -37.315  18.336  1.00  1.15           C  
ATOM   4768  O   ILE A 325      -4.408 -37.227  17.293  1.00  1.15           O  
ATOM   4769  CB  ILE A 325      -5.146 -36.227  20.114  1.00  1.15           C  
ATOM   4770  CG1 ILE A 325      -5.174 -35.129  21.148  1.00  1.15           C  
ATOM   4771  CG2 ILE A 325      -5.340 -37.584  20.798  1.00  1.15           C  
ATOM   4772  CD1 ILE A 325      -4.080 -35.271  22.148  1.00  1.15           C  
ATOM   4773  H   ILE A 325      -4.218 -34.387  18.329  1.00  1.15           H  
ATOM   4774  HA  ILE A 325      -3.032 -36.451  20.124  1.00  1.15           H  
ATOM   4775  HB  ILE A 325      -5.956 -36.050  19.407  1.00  1.15           H  
ATOM   4776 1HG1 ILE A 325      -5.076 -34.160  20.657  1.00  1.15           H  
ATOM   4777 2HG1 ILE A 325      -6.130 -35.158  21.673  1.00  1.15           H  
ATOM   4778 1HG2 ILE A 325      -6.290 -37.598  21.324  1.00  1.15           H  
ATOM   4779 2HG2 ILE A 325      -5.335 -38.369  20.055  1.00  1.15           H  
ATOM   4780 3HG2 ILE A 325      -4.527 -37.755  21.509  1.00  1.15           H  
ATOM   4781 1HD1 ILE A 325      -4.149 -34.479  22.857  1.00  1.15           H  
ATOM   4782 2HD1 ILE A 325      -4.167 -36.232  22.664  1.00  1.15           H  
ATOM   4783 3HD1 ILE A 325      -3.138 -35.220  21.635  1.00  1.15           H  
ATOM   4784  N   ALA A 326      -2.956 -38.325  18.620  1.00  1.15           N  
ATOM   4785  CA  ALA A 326      -2.749 -39.481  17.777  1.00  1.15           C  
ATOM   4786  C   ALA A 326      -3.962 -40.378  17.783  1.00  1.15           C  
ATOM   4787  O   ALA A 326      -4.735 -40.377  18.740  1.00  1.15           O  
ATOM   4788  CB  ALA A 326      -1.553 -40.250  18.272  1.00  1.15           C  
ATOM   4789  H   ALA A 326      -2.440 -38.300  19.499  1.00  1.15           H  
ATOM   4790  HA  ALA A 326      -2.591 -39.140  16.758  1.00  1.15           H  
ATOM   4791 1HB  ALA A 326      -1.393 -41.121  17.653  1.00  1.15           H  
ATOM   4792 2HB  ALA A 326      -0.665 -39.618  18.254  1.00  1.15           H  
ATOM   4793 3HB  ALA A 326      -1.745 -40.553  19.282  1.00  1.15           H  
ATOM   4794  N   SER A 327      -4.110 -41.209  16.756  1.00  1.14           N  
ATOM   4795  CA  SER A 327      -5.235 -42.146  16.722  1.00  1.14           C  
ATOM   4796  C   SER A 327      -5.214 -43.138  17.899  1.00  1.14           C  
ATOM   4797  O   SER A 327      -6.243 -43.712  18.252  1.00  1.14           O  
ATOM   4798  CB  SER A 327      -5.246 -42.899  15.398  1.00  1.14           C  
ATOM   4799  OG  SER A 327      -4.137 -43.764  15.270  1.00  1.14           O  
ATOM   4800  H   SER A 327      -3.458 -41.174  15.982  1.00  1.14           H  
ATOM   4801  HA  SER A 327      -6.157 -41.565  16.791  1.00  1.14           H  
ATOM   4802 1HB  SER A 327      -6.168 -43.474  15.317  1.00  1.14           H  
ATOM   4803 2HB  SER A 327      -5.240 -42.179  14.580  1.00  1.14           H  
ATOM   4804  HG  SER A 327      -4.175 -44.097  14.373  1.00  1.14           H  
ATOM   4805  N   ASN A 328      -4.042 -43.323  18.514  1.00  1.09           N  
ATOM   4806  CA  ASN A 328      -3.891 -44.210  19.664  1.00  1.09           C  
ATOM   4807  C   ASN A 328      -4.087 -43.475  21.008  1.00  1.09           C  
ATOM   4808  O   ASN A 328      -3.869 -44.049  22.074  1.00  1.09           O  
ATOM   4809  CB  ASN A 328      -2.536 -44.885  19.606  1.00  1.09           C  
ATOM   4810  CG  ASN A 328      -1.415 -43.935  19.790  1.00  1.09           C  
ATOM   4811  OD1 ASN A 328      -1.623 -42.791  20.167  1.00  1.09           O  
ATOM   4812  ND2 ASN A 328      -0.224 -44.373  19.527  1.00  1.09           N  
ATOM   4813  H   ASN A 328      -3.238 -42.831  18.158  1.00  1.09           H  
ATOM   4814  HA  ASN A 328      -4.660 -44.981  19.603  1.00  1.09           H  
ATOM   4815 1HB  ASN A 328      -2.476 -45.653  20.382  1.00  1.09           H  
ATOM   4816 2HB  ASN A 328      -2.420 -45.389  18.644  1.00  1.09           H  
ATOM   4817 1HD2 ASN A 328       0.590 -43.765  19.656  1.00  1.09           H  
ATOM   4818 2HD2 ASN A 328      -0.099 -45.320  19.220  1.00  1.09           H  
ATOM   4819  N   GLY A 329      -4.497 -42.202  20.959  1.00  1.02           N  
ATOM   4820  CA  GLY A 329      -4.749 -41.394  22.154  1.00  1.02           C  
ATOM   4821  C   GLY A 329      -3.544 -40.599  22.681  1.00  1.02           C  
ATOM   4822  O   GLY A 329      -3.699 -39.758  23.569  1.00  1.02           O  
ATOM   4823  H   GLY A 329      -4.649 -41.757  20.056  1.00  1.02           H  
ATOM   4824 1HA  GLY A 329      -5.557 -40.698  21.928  1.00  1.02           H  
ATOM   4825 2HA  GLY A 329      -5.118 -42.045  22.945  1.00  1.02           H  
ATOM   4826  N   VAL A 330      -2.359 -40.846  22.136  1.00  0.94           N  
ATOM   4827  CA  VAL A 330      -1.129 -40.177  22.566  1.00  0.94           C  
ATOM   4828  C   VAL A 330      -1.025 -38.730  22.116  1.00  0.94           C  
ATOM   4829  O   VAL A 330      -1.352 -38.390  20.978  1.00  0.94           O  
ATOM   4830  CB  VAL A 330       0.102 -40.962  22.075  1.00  0.94           C  
ATOM   4831  CG1 VAL A 330       1.395 -40.200  22.369  1.00  0.94           C  
ATOM   4832  CG2 VAL A 330       0.094 -42.315  22.773  1.00  0.94           C  
ATOM   4833  H   VAL A 330      -2.290 -41.551  21.406  1.00  0.94           H  
ATOM   4834  HA  VAL A 330      -1.108 -40.194  23.659  1.00  0.94           H  
ATOM   4835  HB  VAL A 330       0.054 -41.101  21.000  1.00  0.94           H  
ATOM   4836 1HG1 VAL A 330       2.238 -40.793  22.019  1.00  0.94           H  
ATOM   4837 2HG1 VAL A 330       1.394 -39.247  21.855  1.00  0.94           H  
ATOM   4838 3HG1 VAL A 330       1.488 -40.028  23.432  1.00  0.94           H  
ATOM   4839 1HG2 VAL A 330       0.946 -42.903  22.461  1.00  0.94           H  
ATOM   4840 2HG2 VAL A 330       0.136 -42.147  23.830  1.00  0.94           H  
ATOM   4841 3HG2 VAL A 330      -0.817 -42.855  22.544  1.00  0.94           H  
ATOM   4842  N   ARG A 331      -0.616 -37.848  23.025  1.00  0.86           N  
ATOM   4843  CA  ARG A 331      -0.463 -36.452  22.636  1.00  0.86           C  
ATOM   4844  C   ARG A 331       0.932 -36.219  22.091  1.00  0.86           C  
ATOM   4845  O   ARG A 331       1.911 -36.603  22.734  1.00  0.86           O  
ATOM   4846  CB  ARG A 331      -0.708 -35.516  23.806  1.00  0.86           C  
ATOM   4847  CG  ARG A 331      -0.657 -34.028  23.455  1.00  0.86           C  
ATOM   4848  CD  ARG A 331      -0.854 -33.193  24.653  1.00  0.86           C  
ATOM   4849  NE  ARG A 331      -2.144 -33.436  25.290  1.00  0.86           N  
ATOM   4850  CZ  ARG A 331      -3.307 -32.869  24.932  1.00  0.86           C  
ATOM   4851  NH1 ARG A 331      -3.348 -32.014  23.936  1.00  0.86           N  
ATOM   4852  NH2 ARG A 331      -4.412 -33.186  25.585  1.00  0.86           N  
ATOM   4853  H   ARG A 331      -0.346 -38.159  23.964  1.00  0.86           H  
ATOM   4854  HA  ARG A 331      -1.172 -36.226  21.845  1.00  0.86           H  
ATOM   4855 1HB  ARG A 331      -1.688 -35.723  24.230  1.00  0.86           H  
ATOM   4856 2HB  ARG A 331       0.028 -35.708  24.583  1.00  0.86           H  
ATOM   4857 1HG  ARG A 331       0.323 -33.788  23.035  1.00  0.86           H  
ATOM   4858 2HG  ARG A 331      -1.430 -33.789  22.723  1.00  0.86           H  
ATOM   4859 1HD  ARG A 331      -0.071 -33.424  25.372  1.00  0.86           H  
ATOM   4860 2HD  ARG A 331      -0.795 -32.140  24.387  1.00  0.86           H  
ATOM   4861  HE  ARG A 331      -2.165 -34.087  26.063  1.00  0.86           H  
ATOM   4862 1HH1 ARG A 331      -2.501 -31.774  23.445  1.00  0.86           H  
ATOM   4863 2HH1 ARG A 331      -4.225 -31.602  23.659  1.00  0.86           H  
ATOM   4864 1HH2 ARG A 331      -4.376 -33.842  26.354  1.00  0.86           H  
ATOM   4865 2HH2 ARG A 331      -5.294 -32.774  25.324  1.00  0.86           H  
ATOM   4866  N   VAL A 332       1.021 -35.616  20.912  1.00  0.80           N  
ATOM   4867  CA  VAL A 332       2.310 -35.333  20.308  1.00  0.80           C  
ATOM   4868  C   VAL A 332       2.462 -33.839  20.055  1.00  0.80           C  
ATOM   4869  O   VAL A 332       1.593 -33.215  19.446  1.00  0.80           O  
ATOM   4870  CB  VAL A 332       2.459 -36.096  18.985  1.00  0.80           C  
ATOM   4871  CG1 VAL A 332       3.814 -35.782  18.337  1.00  0.80           C  
ATOM   4872  CG2 VAL A 332       2.311 -37.611  19.242  1.00  0.80           C  
ATOM   4873  H   VAL A 332       0.172 -35.363  20.409  1.00  0.80           H  
ATOM   4874  HA  VAL A 332       3.089 -35.663  20.985  1.00  0.80           H  
ATOM   4875  HB  VAL A 332       1.686 -35.763  18.301  1.00  0.80           H  
ATOM   4876 1HG1 VAL A 332       3.897 -36.322  17.395  1.00  0.80           H  
ATOM   4877 2HG1 VAL A 332       3.901 -34.710  18.148  1.00  0.80           H  
ATOM   4878 3HG1 VAL A 332       4.615 -36.095  19.012  1.00  0.80           H  
ATOM   4879 1HG2 VAL A 332       2.402 -38.132  18.305  1.00  0.80           H  
ATOM   4880 2HG2 VAL A 332       3.086 -37.947  19.922  1.00  0.80           H  
ATOM   4881 3HG2 VAL A 332       1.331 -37.821  19.674  1.00  0.80           H  
ATOM   4882  N   ILE A 333       3.556 -33.259  20.524  1.00  0.77           N  
ATOM   4883  CA  ILE A 333       3.783 -31.843  20.336  1.00  0.77           C  
ATOM   4884  C   ILE A 333       4.839 -31.600  19.265  1.00  0.77           C  
ATOM   4885  O   ILE A 333       5.979 -32.069  19.351  1.00  0.77           O  
ATOM   4886  CB  ILE A 333       4.180 -31.170  21.660  1.00  0.77           C  
ATOM   4887  CG1 ILE A 333       3.055 -31.380  22.687  1.00  0.77           C  
ATOM   4888  CG2 ILE A 333       4.437 -29.662  21.423  1.00  0.77           C  
ATOM   4889  CD1 ILE A 333       3.424 -30.985  24.080  1.00  0.77           C  
ATOM   4890  H   ILE A 333       4.230 -33.817  21.024  1.00  0.77           H  
ATOM   4891  HA  ILE A 333       2.863 -31.389  20.007  1.00  0.77           H  
ATOM   4892  HB  ILE A 333       5.065 -31.641  22.055  1.00  0.77           H  
ATOM   4893 1HG1 ILE A 333       2.195 -30.800  22.380  1.00  0.77           H  
ATOM   4894 2HG1 ILE A 333       2.777 -32.435  22.697  1.00  0.77           H  
ATOM   4895 1HG2 ILE A 333       4.714 -29.183  22.363  1.00  0.77           H  
ATOM   4896 2HG2 ILE A 333       5.246 -29.540  20.700  1.00  0.77           H  
ATOM   4897 3HG2 ILE A 333       3.530 -29.199  21.028  1.00  0.77           H  
ATOM   4898 1HD1 ILE A 333       2.581 -31.161  24.740  1.00  0.77           H  
ATOM   4899 2HD1 ILE A 333       4.281 -31.575  24.418  1.00  0.77           H  
ATOM   4900 3HD1 ILE A 333       3.680 -29.945  24.085  1.00  0.77           H  
ATOM   4901  N   ASP A 334       4.420 -30.927  18.207  1.00  0.77           N  
ATOM   4902  CA  ASP A 334       5.283 -30.632  17.079  1.00  0.77           C  
ATOM   4903  C   ASP A 334       5.924 -29.274  17.210  1.00  0.77           C  
ATOM   4904  O   ASP A 334       5.250 -28.238  17.131  1.00  0.77           O  
ATOM   4905  CB  ASP A 334       4.539 -30.719  15.754  1.00  0.77           C  
ATOM   4906  CG  ASP A 334       5.432 -30.437  14.468  1.00  0.77           C  
ATOM   4907  OD1 ASP A 334       6.596 -30.012  14.573  1.00  0.77           O  
ATOM   4908  OD2 ASP A 334       4.902 -30.609  13.397  1.00  0.77           O  
ATOM   4909  H   ASP A 334       3.457 -30.593  18.200  1.00  0.77           H  
ATOM   4910  HA  ASP A 334       6.082 -31.376  17.057  1.00  0.77           H  
ATOM   4911 1HB  ASP A 334       4.107 -31.720  15.661  1.00  0.77           H  
ATOM   4912 2HB  ASP A 334       3.704 -30.017  15.767  1.00  0.77           H  
ATOM   4913  N   ASP A 335       7.219 -29.287  17.461  1.00  0.79           N  
ATOM   4914  CA  ASP A 335       8.002 -28.084  17.624  1.00  0.79           C  
ATOM   4915  C   ASP A 335       9.323 -28.262  16.911  1.00  0.79           C  
ATOM   4916  O   ASP A 335      10.378 -27.764  17.344  1.00  0.79           O  
ATOM   4917  CB  ASP A 335       8.162 -27.758  19.100  1.00  0.79           C  
ATOM   4918  CG  ASP A 335       8.828 -26.432  19.319  1.00  0.79           C  
ATOM   4919  OD1 ASP A 335       9.017 -25.727  18.368  1.00  0.79           O  
ATOM   4920  OD2 ASP A 335       9.277 -26.178  20.415  1.00  0.79           O  
ATOM   4921  H   ASP A 335       7.719 -30.179  17.538  1.00  0.79           H  
ATOM   4922  HA  ASP A 335       7.470 -27.258  17.167  1.00  0.79           H  
ATOM   4923 1HB  ASP A 335       7.170 -27.699  19.549  1.00  0.79           H  
ATOM   4924 2HB  ASP A 335       8.675 -28.552  19.594  1.00  0.79           H  
ATOM   4925  N   THR A 336       9.216 -28.856  15.720  1.00  0.82           N  
ATOM   4926  CA  THR A 336      10.369 -29.193  14.904  1.00  0.82           C  
ATOM   4927  C   THR A 336      11.033 -28.022  14.175  1.00  0.82           C  
ATOM   4928  O   THR A 336      12.088 -28.192  13.574  1.00  0.82           O  
ATOM   4929  CB  THR A 336       9.980 -30.285  13.896  1.00  0.82           C  
ATOM   4930  OG1 THR A 336       8.909 -29.821  13.061  1.00  0.82           O  
ATOM   4931  CG2 THR A 336       9.538 -31.542  14.642  1.00  0.82           C  
ATOM   4932  H   THR A 336       8.281 -29.174  15.407  1.00  0.82           H  
ATOM   4933  HA  THR A 336      11.118 -29.624  15.568  1.00  0.82           H  
ATOM   4934  HB  THR A 336      10.841 -30.517  13.269  1.00  0.82           H  
ATOM   4935  HG1 THR A 336       8.048 -29.885  13.554  1.00  0.82           H  
ATOM   4936 1HG2 THR A 336       9.264 -32.320  13.931  1.00  0.82           H  
ATOM   4937 2HG2 THR A 336      10.361 -31.879  15.265  1.00  0.82           H  
ATOM   4938 3HG2 THR A 336       8.675 -31.311  15.272  1.00  0.82           H  
ATOM   4939  N   TYR A 337      10.432 -26.836  14.169  1.00  0.86           N  
ATOM   4940  CA  TYR A 337      11.077 -25.718  13.491  1.00  0.86           C  
ATOM   4941  C   TYR A 337      11.991 -24.901  14.424  1.00  0.86           C  
ATOM   4942  O   TYR A 337      12.678 -23.985  13.965  1.00  0.86           O  
ATOM   4943  CB  TYR A 337      10.053 -24.803  12.828  1.00  0.86           C  
ATOM   4944  CG  TYR A 337       9.257 -25.467  11.721  1.00  0.86           C  
ATOM   4945  CD1 TYR A 337       9.615 -26.722  11.275  1.00  0.86           C  
ATOM   4946  CD2 TYR A 337       8.169 -24.822  11.148  1.00  0.86           C  
ATOM   4947  CE1 TYR A 337       8.904 -27.345  10.287  1.00  0.86           C  
ATOM   4948  CE2 TYR A 337       7.447 -25.453  10.139  1.00  0.86           C  
ATOM   4949  CZ  TYR A 337       7.819 -26.719   9.715  1.00  0.86           C  
ATOM   4950  OH  TYR A 337       7.119 -27.368   8.714  1.00  0.86           O  
ATOM   4951  H   TYR A 337       9.538 -26.692  14.634  1.00  0.86           H  
ATOM   4952  HA  TYR A 337      11.708 -26.123  12.702  1.00  0.86           H  
ATOM   4953 1HB  TYR A 337       9.361 -24.439  13.571  1.00  0.86           H  
ATOM   4954 2HB  TYR A 337      10.565 -23.946  12.405  1.00  0.86           H  
ATOM   4955  HD1 TYR A 337      10.465 -27.230  11.703  1.00  0.86           H  
ATOM   4956  HD2 TYR A 337       7.875 -23.832  11.493  1.00  0.86           H  
ATOM   4957  HE1 TYR A 337       9.202 -28.339   9.951  1.00  0.86           H  
ATOM   4958  HE2 TYR A 337       6.587 -24.955   9.692  1.00  0.86           H  
ATOM   4959  HH  TYR A 337       7.482 -28.283   8.598  1.00  0.86           H  
ATOM   4960  N   ASN A 338      12.019 -25.221  15.729  1.00  0.90           N  
ATOM   4961  CA  ASN A 338      12.851 -24.458  16.670  1.00  0.90           C  
ATOM   4962  C   ASN A 338      13.900 -25.342  17.370  1.00  0.90           C  
ATOM   4963  O   ASN A 338      13.706 -25.771  18.510  1.00  0.90           O  
ATOM   4964  CB  ASN A 338      12.003 -23.810  17.746  1.00  0.90           C  
ATOM   4965  CG  ASN A 338      10.990 -22.800  17.300  1.00  0.90           C  
ATOM   4966  OD1 ASN A 338      11.297 -21.764  16.700  1.00  0.90           O  
ATOM   4967  ND2 ASN A 338       9.768 -23.061  17.633  1.00  0.90           N  
ATOM   4968  H   ASN A 338      11.452 -25.996  16.081  1.00  0.90           H  
ATOM   4969  HA  ASN A 338      13.389 -23.685  16.121  1.00  0.90           H  
ATOM   4970 1HB  ASN A 338      11.463 -24.588  18.287  1.00  0.90           H  
ATOM   4971 2HB  ASN A 338      12.663 -23.327  18.450  1.00  0.90           H  
ATOM   4972 1HD2 ASN A 338       9.044 -22.416  17.415  1.00  0.90           H  
ATOM   4973 2HD2 ASN A 338       9.547 -23.935  18.121  1.00  0.90           H  
ATOM   4974  N   ALA A 339      15.020 -25.615  16.700  1.00  0.95           N  
ATOM   4975  CA  ALA A 339      16.015 -26.565  17.227  1.00  0.95           C  
ATOM   4976  C   ALA A 339      17.022 -25.997  18.219  1.00  0.95           C  
ATOM   4977  O   ALA A 339      17.866 -26.726  18.722  1.00  0.95           O  
ATOM   4978  CB  ALA A 339      16.781 -27.147  16.090  1.00  0.95           C  
ATOM   4979  H   ALA A 339      15.157 -25.211  15.779  1.00  0.95           H  
ATOM   4980  HA  ALA A 339      15.465 -27.360  17.728  1.00  0.95           H  
ATOM   4981 1HB  ALA A 339      17.473 -27.906  16.449  1.00  0.95           H  
ATOM   4982 2HB  ALA A 339      16.070 -27.573  15.429  1.00  0.95           H  
ATOM   4983 3HB  ALA A 339      17.334 -26.363  15.583  1.00  0.95           H  
ATOM   4984  N   ASN A 340      16.994 -24.704  18.442  1.00  0.98           N  
ATOM   4985  CA  ASN A 340      17.963 -24.090  19.332  1.00  0.98           C  
ATOM   4986  C   ASN A 340      17.702 -24.553  20.772  1.00  0.98           C  
ATOM   4987  O   ASN A 340      16.547 -24.514  21.193  1.00  0.98           O  
ATOM   4988  CB  ASN A 340      17.881 -22.589  19.248  1.00  0.98           C  
ATOM   4989  CG  ASN A 340      19.046 -21.939  19.860  1.00  0.98           C  
ATOM   4990  OD1 ASN A 340      19.196 -21.814  21.103  1.00  0.98           O  
ATOM   4991  ND2 ASN A 340      19.907 -21.499  18.961  1.00  0.98           N  
ATOM   4992  H   ASN A 340      16.278 -24.143  18.001  1.00  0.98           H  
ATOM   4993  HA  ASN A 340      18.949 -24.394  19.000  1.00  0.98           H  
ATOM   4994 1HB  ASN A 340      17.816 -22.285  18.203  1.00  0.98           H  
ATOM   4995 2HB  ASN A 340      16.974 -22.244  19.749  1.00  0.98           H  
ATOM   4996 1HD2 ASN A 340      20.746 -20.987  19.210  1.00  0.98           H  
ATOM   4997 2HD2 ASN A 340      19.717 -21.629  17.989  1.00  0.98           H  
ATOM   4998  N   PRO A 341      18.720 -24.937  21.575  1.00  1.01           N  
ATOM   4999  CA  PRO A 341      18.609 -25.314  22.973  1.00  1.01           C  
ATOM   5000  C   PRO A 341      17.776 -24.349  23.795  1.00  1.01           C  
ATOM   5001  O   PRO A 341      17.100 -24.769  24.730  1.00  1.01           O  
ATOM   5002  CB  PRO A 341      20.065 -25.283  23.430  1.00  1.01           C  
ATOM   5003  CG  PRO A 341      20.815 -25.661  22.234  1.00  1.01           C  
ATOM   5004  CD  PRO A 341      20.078 -25.015  21.078  1.00  1.01           C  
ATOM   5005  HA  PRO A 341      18.220 -26.329  23.045  1.00  1.01           H  
ATOM   5006 1HB  PRO A 341      20.327 -24.279  23.797  1.00  1.01           H  
ATOM   5007 2HB  PRO A 341      20.217 -25.973  24.270  1.00  1.01           H  
ATOM   5008 1HG  PRO A 341      21.845 -25.298  22.346  1.00  1.01           H  
ATOM   5009 2HG  PRO A 341      20.868 -26.758  22.152  1.00  1.01           H  
ATOM   5010 1HD  PRO A 341      20.486 -24.036  20.892  1.00  1.01           H  
ATOM   5011 2HD  PRO A 341      20.132 -25.672  20.216  1.00  1.01           H  
ATOM   5012  N   ALA A 342      17.803 -23.048  23.475  1.00  1.02           N  
ATOM   5013  CA  ALA A 342      16.990 -22.129  24.261  1.00  1.02           C  
ATOM   5014  C   ALA A 342      15.507 -22.470  24.116  1.00  1.02           C  
ATOM   5015  O   ALA A 342      14.730 -22.412  25.080  1.00  1.02           O  
ATOM   5016  CB  ALA A 342      17.234 -20.704  23.812  1.00  1.02           C  
ATOM   5017  H   ALA A 342      18.352 -22.689  22.694  1.00  1.02           H  
ATOM   5018  HA  ALA A 342      17.266 -22.236  25.309  1.00  1.02           H  
ATOM   5019 1HB  ALA A 342      16.632 -20.025  24.414  1.00  1.02           H  
ATOM   5020 2HB  ALA A 342      18.290 -20.462  23.931  1.00  1.02           H  
ATOM   5021 3HB  ALA A 342      16.955 -20.602  22.762  1.00  1.02           H  
ATOM   5022  N   SER A 343      15.125 -22.851  22.898  1.00  1.02           N  
ATOM   5023  CA  SER A 343      13.748 -23.146  22.591  1.00  1.02           C  
ATOM   5024  C   SER A 343      13.453 -24.577  22.983  1.00  1.02           C  
ATOM   5025  O   SER A 343      12.336 -24.893  23.381  1.00  1.02           O  
ATOM   5026  CB  SER A 343      13.473 -22.926  21.123  1.00  1.02           C  
ATOM   5027  OG  SER A 343      13.659 -21.571  20.754  1.00  1.02           O  
ATOM   5028  H   SER A 343      15.814 -22.970  22.166  1.00  1.02           H  
ATOM   5029  HA  SER A 343      13.107 -22.483  23.172  1.00  1.02           H  
ATOM   5030 1HB  SER A 343      14.133 -23.566  20.528  1.00  1.02           H  
ATOM   5031 2HB  SER A 343      12.448 -23.226  20.908  1.00  1.02           H  
ATOM   5032  HG  SER A 343      13.233 -21.050  21.433  1.00  1.02           H  
ATOM   5033  N   ILE A 344      14.469 -25.440  22.916  1.00  1.01           N  
ATOM   5034  CA  ILE A 344      14.255 -26.824  23.298  1.00  1.01           C  
ATOM   5035  C   ILE A 344      13.964 -26.868  24.775  1.00  1.01           C  
ATOM   5036  O   ILE A 344      13.037 -27.553  25.193  1.00  1.01           O  
ATOM   5037  CB  ILE A 344      15.434 -27.756  22.978  1.00  1.01           C  
ATOM   5038  CG1 ILE A 344      15.630 -27.896  21.482  1.00  1.01           C  
ATOM   5039  CG2 ILE A 344      15.099 -29.141  23.547  1.00  1.01           C  
ATOM   5040  CD1 ILE A 344      16.908 -28.528  21.110  1.00  1.01           C  
ATOM   5041  H   ILE A 344      15.368 -25.127  22.553  1.00  1.01           H  
ATOM   5042  HA  ILE A 344      13.382 -27.189  22.798  1.00  1.01           H  
ATOM   5043  HB  ILE A 344      16.339 -27.389  23.423  1.00  1.01           H  
ATOM   5044 1HG1 ILE A 344      14.864 -28.524  21.097  1.00  1.01           H  
ATOM   5045 2HG1 ILE A 344      15.567 -26.915  21.004  1.00  1.01           H  
ATOM   5046 1HG2 ILE A 344      15.898 -29.818  23.324  1.00  1.01           H  
ATOM   5047 2HG2 ILE A 344      14.966 -29.069  24.626  1.00  1.01           H  
ATOM   5048 3HG2 ILE A 344      14.182 -29.512  23.093  1.00  1.01           H  
ATOM   5049 1HD1 ILE A 344      16.963 -28.622  20.031  1.00  1.01           H  
ATOM   5050 2HD1 ILE A 344      17.726 -27.912  21.454  1.00  1.01           H  
ATOM   5051 3HD1 ILE A 344      16.977 -29.512  21.560  1.00  1.01           H  
ATOM   5052  N   ASN A 345      14.726 -26.134  25.575  1.00  0.99           N  
ATOM   5053  CA  ASN A 345      14.473 -26.144  26.998  1.00  0.99           C  
ATOM   5054  C   ASN A 345      13.045 -25.665  27.258  1.00  0.99           C  
ATOM   5055  O   ASN A 345      12.319 -26.274  28.044  1.00  0.99           O  
ATOM   5056  CB  ASN A 345      15.483 -25.269  27.700  1.00  0.99           C  
ATOM   5057  CG  ASN A 345      16.862 -25.889  27.674  1.00  0.99           C  
ATOM   5058  OD1 ASN A 345      17.031 -27.084  27.393  1.00  0.99           O  
ATOM   5059  ND2 ASN A 345      17.858 -25.097  27.969  1.00  0.99           N  
ATOM   5060  H   ASN A 345      15.497 -25.583  25.199  1.00  0.99           H  
ATOM   5061  HA  ASN A 345      14.558 -27.166  27.367  1.00  0.99           H  
ATOM   5062 1HB  ASN A 345      15.526 -24.296  27.204  1.00  0.99           H  
ATOM   5063 2HB  ASN A 345      15.179 -25.102  28.732  1.00  0.99           H  
ATOM   5064 1HD2 ASN A 345      18.794 -25.450  27.966  1.00  0.99           H  
ATOM   5065 2HD2 ASN A 345      17.683 -24.139  28.188  1.00  0.99           H  
ATOM   5066  N   ALA A 346      12.615 -24.611  26.546  1.00  0.97           N  
ATOM   5067  CA  ALA A 346      11.244 -24.129  26.688  1.00  0.97           C  
ATOM   5068  C   ALA A 346      10.231 -25.207  26.274  1.00  0.97           C  
ATOM   5069  O   ALA A 346       9.184 -25.383  26.909  1.00  0.97           O  
ATOM   5070  CB  ALA A 346      11.055 -22.888  25.843  1.00  0.97           C  
ATOM   5071  H   ALA A 346      13.254 -24.113  25.922  1.00  0.97           H  
ATOM   5072  HA  ALA A 346      11.077 -23.884  27.738  1.00  0.97           H  
ATOM   5073 1HB  ALA A 346      10.059 -22.522  25.971  1.00  0.97           H  
ATOM   5074 2HB  ALA A 346      11.768 -22.125  26.152  1.00  0.97           H  
ATOM   5075 3HB  ALA A 346      11.218 -23.129  24.800  1.00  0.97           H  
ATOM   5076  N   ALA A 347      10.543 -25.937  25.205  1.00  0.95           N  
ATOM   5077  CA  ALA A 347       9.668 -26.994  24.734  1.00  0.95           C  
ATOM   5078  C   ALA A 347       9.547 -28.090  25.777  1.00  0.95           C  
ATOM   5079  O   ALA A 347       8.465 -28.642  25.993  1.00  0.95           O  
ATOM   5080  CB  ALA A 347      10.173 -27.551  23.433  1.00  0.95           C  
ATOM   5081  H   ALA A 347      11.399 -25.742  24.692  1.00  0.95           H  
ATOM   5082  HA  ALA A 347       8.686 -26.561  24.575  1.00  0.95           H  
ATOM   5083 1HB  ALA A 347       9.494 -28.282  23.087  1.00  0.95           H  
ATOM   5084 2HB  ALA A 347      10.237 -26.746  22.702  1.00  0.95           H  
ATOM   5085 3HB  ALA A 347      11.152 -27.991  23.573  1.00  0.95           H  
ATOM   5086  N   VAL A 348      10.660 -28.392  26.445  1.00  0.94           N  
ATOM   5087  CA  VAL A 348      10.656 -29.391  27.494  1.00  0.94           C  
ATOM   5088  C   VAL A 348       9.757 -28.899  28.605  1.00  0.94           C  
ATOM   5089  O   VAL A 348       8.932 -29.656  29.110  1.00  0.94           O  
ATOM   5090  CB  VAL A 348      12.076 -29.711  27.991  1.00  0.94           C  
ATOM   5091  CG1 VAL A 348      12.007 -30.584  29.230  1.00  0.94           C  
ATOM   5092  CG2 VAL A 348      12.818 -30.456  26.892  1.00  0.94           C  
ATOM   5093  H   VAL A 348      11.530 -27.918  26.203  1.00  0.94           H  
ATOM   5094  HA  VAL A 348      10.240 -30.313  27.091  1.00  0.94           H  
ATOM   5095  HB  VAL A 348      12.594 -28.791  28.238  1.00  0.94           H  
ATOM   5096 1HG1 VAL A 348      13.014 -30.811  29.572  1.00  0.94           H  
ATOM   5097 2HG1 VAL A 348      11.469 -30.050  30.016  1.00  0.94           H  
ATOM   5098 3HG1 VAL A 348      11.485 -31.498  28.991  1.00  0.94           H  
ATOM   5099 1HG2 VAL A 348      13.829 -30.692  27.225  1.00  0.94           H  
ATOM   5100 2HG2 VAL A 348      12.277 -31.371  26.668  1.00  0.94           H  
ATOM   5101 3HG2 VAL A 348      12.867 -29.843  26.002  1.00  0.94           H  
ATOM   5102  N   ASP A 349       9.847 -27.614  28.951  1.00  0.94           N  
ATOM   5103  CA  ASP A 349       8.961 -27.111  29.988  1.00  0.94           C  
ATOM   5104  C   ASP A 349       7.490 -27.347  29.587  1.00  0.94           C  
ATOM   5105  O   ASP A 349       6.681 -27.737  30.436  1.00  0.94           O  
ATOM   5106  CB  ASP A 349       9.190 -25.620  30.265  1.00  0.94           C  
ATOM   5107  CG  ASP A 349      10.509 -25.276  30.999  1.00  0.94           C  
ATOM   5108  OD1 ASP A 349      11.172 -26.158  31.526  1.00  0.94           O  
ATOM   5109  OD2 ASP A 349      10.821 -24.106  31.043  1.00  0.94           O  
ATOM   5110  H   ASP A 349      10.548 -27.012  28.515  1.00  0.94           H  
ATOM   5111  HA  ASP A 349       9.162 -27.660  30.907  1.00  0.94           H  
ATOM   5112 1HB  ASP A 349       9.181 -25.080  29.327  1.00  0.94           H  
ATOM   5113 2HB  ASP A 349       8.359 -25.239  30.856  1.00  0.94           H  
ATOM   5114  N   ILE A 350       7.149 -27.220  28.284  1.00  0.95           N  
ATOM   5115  CA  ILE A 350       5.758 -27.485  27.870  1.00  0.95           C  
ATOM   5116  C   ILE A 350       5.396 -28.923  28.191  1.00  0.95           C  
ATOM   5117  O   ILE A 350       4.372 -29.213  28.806  1.00  0.95           O  
ATOM   5118  CB  ILE A 350       5.527 -27.399  26.341  1.00  0.95           C  
ATOM   5119  CG1 ILE A 350       5.661 -26.051  25.788  1.00  0.95           C  
ATOM   5120  CG2 ILE A 350       4.188 -27.930  26.027  1.00  0.95           C  
ATOM   5121  CD1 ILE A 350       5.682 -26.090  24.247  1.00  0.95           C  
ATOM   5122  H   ILE A 350       7.847 -26.889  27.614  1.00  0.95           H  
ATOM   5123  HA  ILE A 350       5.085 -26.815  28.397  1.00  0.95           H  
ATOM   5124  HB  ILE A 350       6.235 -28.010  25.827  1.00  0.95           H  
ATOM   5125 1HG1 ILE A 350       4.837 -25.448  26.107  1.00  0.95           H  
ATOM   5126 2HG1 ILE A 350       6.591 -25.608  26.153  1.00  0.95           H  
ATOM   5127 1HG2 ILE A 350       4.035 -27.892  24.957  1.00  0.95           H  
ATOM   5128 2HG2 ILE A 350       4.129 -28.946  26.368  1.00  0.95           H  
ATOM   5129 3HG2 ILE A 350       3.439 -27.337  26.527  1.00  0.95           H  
ATOM   5130 1HD1 ILE A 350       5.781 -25.085  23.845  1.00  0.95           H  
ATOM   5131 2HD1 ILE A 350       6.513 -26.699  23.906  1.00  0.95           H  
ATOM   5132 3HD1 ILE A 350       4.751 -26.526  23.890  1.00  0.95           H  
ATOM   5133  N   LEU A 351       6.275 -29.827  27.799  1.00  0.97           N  
ATOM   5134  CA  LEU A 351       6.107 -31.251  28.022  1.00  0.97           C  
ATOM   5135  C   LEU A 351       5.888 -31.589  29.501  1.00  0.97           C  
ATOM   5136  O   LEU A 351       5.031 -32.408  29.844  1.00  0.97           O  
ATOM   5137  CB  LEU A 351       7.323 -31.956  27.448  1.00  0.97           C  
ATOM   5138  CG  LEU A 351       7.411 -33.388  27.588  1.00  0.97           C  
ATOM   5139  CD1 LEU A 351       6.280 -34.069  26.890  1.00  0.97           C  
ATOM   5140  CD2 LEU A 351       8.726 -33.824  27.028  1.00  0.97           C  
ATOM   5141  H   LEU A 351       7.109 -29.496  27.306  1.00  0.97           H  
ATOM   5142  HA  LEU A 351       5.231 -31.576  27.465  1.00  0.97           H  
ATOM   5143 1HB  LEU A 351       7.339 -31.747  26.396  1.00  0.97           H  
ATOM   5144 2HB  LEU A 351       8.210 -31.546  27.884  1.00  0.97           H  
ATOM   5145  HG  LEU A 351       7.365 -33.613  28.626  1.00  0.97           H  
ATOM   5146 1HD1 LEU A 351       6.371 -35.136  27.023  1.00  0.97           H  
ATOM   5147 2HD1 LEU A 351       5.342 -33.726  27.318  1.00  0.97           H  
ATOM   5148 3HD1 LEU A 351       6.304 -33.837  25.830  1.00  0.97           H  
ATOM   5149 1HD2 LEU A 351       8.851 -34.897  27.155  1.00  0.97           H  
ATOM   5150 2HD2 LEU A 351       8.770 -33.585  26.006  1.00  0.97           H  
ATOM   5151 3HD2 LEU A 351       9.496 -33.290  27.540  1.00  0.97           H  
ATOM   5152  N   THR A 352       6.612 -30.911  30.394  1.00  1.00           N  
ATOM   5153  CA  THR A 352       6.503 -31.196  31.826  1.00  1.00           C  
ATOM   5154  C   THR A 352       5.168 -30.732  32.413  1.00  1.00           C  
ATOM   5155  O   THR A 352       4.861 -31.029  33.569  1.00  1.00           O  
ATOM   5156  CB  THR A 352       7.640 -30.560  32.652  1.00  1.00           C  
ATOM   5157  OG1 THR A 352       7.588 -29.118  32.578  1.00  1.00           O  
ATOM   5158  CG2 THR A 352       8.975 -31.049  32.153  1.00  1.00           C  
ATOM   5159  H   THR A 352       7.296 -30.230  30.057  1.00  1.00           H  
ATOM   5160  HA  THR A 352       6.566 -32.275  31.959  1.00  1.00           H  
ATOM   5161  HB  THR A 352       7.532 -30.857  33.693  1.00  1.00           H  
ATOM   5162  HG1 THR A 352       7.239 -28.806  31.710  1.00  1.00           H  
ATOM   5163 1HG2 THR A 352       9.760 -30.608  32.757  1.00  1.00           H  
ATOM   5164 2HG2 THR A 352       9.007 -32.121  32.231  1.00  1.00           H  
ATOM   5165 3HG2 THR A 352       9.113 -30.772  31.138  1.00  1.00           H  
ATOM   5166  N   GLY A 353       4.375 -29.993  31.630  1.00  1.02           N  
ATOM   5167  CA  GLY A 353       3.073 -29.519  32.059  1.00  1.02           C  
ATOM   5168  C   GLY A 353       2.001 -30.603  31.901  1.00  1.02           C  
ATOM   5169  O   GLY A 353       0.844 -30.391  32.277  1.00  1.02           O  
ATOM   5170  H   GLY A 353       4.658 -29.767  30.679  1.00  1.02           H  
ATOM   5171 1HA  GLY A 353       3.126 -29.192  33.096  1.00  1.02           H  
ATOM   5172 2HA  GLY A 353       2.802 -28.654  31.457  1.00  1.02           H  
ATOM   5173  N   PHE A 354       2.386 -31.765  31.361  1.00  1.02           N  
ATOM   5174  CA  PHE A 354       1.453 -32.862  31.161  1.00  1.02           C  
ATOM   5175  C   PHE A 354       1.682 -33.969  32.190  1.00  1.02           C  
ATOM   5176  O   PHE A 354       2.814 -34.278  32.554  1.00  1.02           O  
ATOM   5177  CB  PHE A 354       1.580 -33.384  29.741  1.00  1.02           C  
ATOM   5178  CG  PHE A 354       1.122 -32.371  28.735  1.00  1.02           C  
ATOM   5179  CD1 PHE A 354       1.988 -31.409  28.247  1.00  1.02           C  
ATOM   5180  CD2 PHE A 354      -0.182 -32.351  28.303  1.00  1.02           C  
ATOM   5181  CE1 PHE A 354       1.554 -30.469  27.341  1.00  1.02           C  
ATOM   5182  CE2 PHE A 354      -0.603 -31.409  27.406  1.00  1.02           C  
ATOM   5183  CZ  PHE A 354       0.270 -30.472  26.918  1.00  1.02           C  
ATOM   5184  H   PHE A 354       3.352 -31.887  31.050  1.00  1.02           H  
ATOM   5185  HA  PHE A 354       0.439 -32.484  31.293  1.00  1.02           H  
ATOM   5186 1HB  PHE A 354       2.624 -33.634  29.531  1.00  1.02           H  
ATOM   5187 2HB  PHE A 354       0.991 -34.290  29.619  1.00  1.02           H  
ATOM   5188  HD1 PHE A 354       3.019 -31.401  28.590  1.00  1.02           H  
ATOM   5189  HD2 PHE A 354      -0.886 -33.089  28.685  1.00  1.02           H  
ATOM   5190  HE1 PHE A 354       2.227 -29.725  26.972  1.00  1.02           H  
ATOM   5191  HE2 PHE A 354      -1.638 -31.402  27.078  1.00  1.02           H  
ATOM   5192  HZ  PHE A 354      -0.076 -29.726  26.207  1.00  1.02           H  
ATOM   5193  N   SER A 355       0.583 -34.575  32.647  1.00  0.98           N  
ATOM   5194  CA  SER A 355       0.599 -35.622  33.677  1.00  0.98           C  
ATOM   5195  C   SER A 355       0.954 -37.049  33.237  1.00  0.98           C  
ATOM   5196  O   SER A 355       1.124 -37.924  34.089  1.00  0.98           O  
ATOM   5197  CB  SER A 355      -0.754 -35.662  34.347  1.00  0.98           C  
ATOM   5198  OG  SER A 355      -1.739 -36.093  33.452  1.00  0.98           O  
ATOM   5199  H   SER A 355      -0.312 -34.271  32.290  1.00  0.98           H  
ATOM   5200  HA  SER A 355       1.337 -35.323  34.423  1.00  0.98           H  
ATOM   5201 1HB  SER A 355      -0.714 -36.338  35.201  1.00  0.98           H  
ATOM   5202 2HB  SER A 355      -1.006 -34.672  34.723  1.00  0.98           H  
ATOM   5203  HG  SER A 355      -1.458 -36.971  33.154  1.00  0.98           H  
ATOM   5204  N   GLY A 356       1.027 -37.295  31.935  1.00  0.92           N  
ATOM   5205  CA  GLY A 356       1.310 -38.643  31.433  1.00  0.92           C  
ATOM   5206  C   GLY A 356       2.813 -38.868  31.390  1.00  0.92           C  
ATOM   5207  O   GLY A 356       3.583 -38.059  31.907  1.00  0.92           O  
ATOM   5208  H   GLY A 356       0.887 -36.538  31.284  1.00  0.92           H  
ATOM   5209 1HA  GLY A 356       0.833 -39.391  32.070  1.00  0.92           H  
ATOM   5210 2HA  GLY A 356       0.887 -38.765  30.436  1.00  0.92           H  
ATOM   5211  N   ARG A 357       3.262 -39.946  30.760  1.00  0.85           N  
ATOM   5212  CA  ARG A 357       4.709 -40.163  30.704  1.00  0.85           C  
ATOM   5213  C   ARG A 357       5.304 -39.187  29.715  1.00  0.85           C  
ATOM   5214  O   ARG A 357       4.904 -39.167  28.548  1.00  0.85           O  
ATOM   5215  CB  ARG A 357       5.059 -41.553  30.240  1.00  0.85           C  
ATOM   5216  CG  ARG A 357       6.535 -41.887  30.211  1.00  0.85           C  
ATOM   5217  CD  ARG A 357       6.741 -43.243  29.652  1.00  0.85           C  
ATOM   5218  NE  ARG A 357       8.143 -43.599  29.530  1.00  0.85           N  
ATOM   5219  CZ  ARG A 357       8.576 -44.724  28.926  1.00  0.85           C  
ATOM   5220  NH1 ARG A 357       7.698 -45.553  28.405  1.00  0.85           N  
ATOM   5221  NH2 ARG A 357       9.865 -44.991  28.858  1.00  0.85           N  
ATOM   5222  H   ARG A 357       2.597 -40.600  30.340  1.00  0.85           H  
ATOM   5223  HA  ARG A 357       5.140 -39.984  31.690  1.00  0.85           H  
ATOM   5224 1HB  ARG A 357       4.526 -42.303  30.821  1.00  0.85           H  
ATOM   5225 2HB  ARG A 357       4.754 -41.628  29.238  1.00  0.85           H  
ATOM   5226 1HG  ARG A 357       7.067 -41.165  29.589  1.00  0.85           H  
ATOM   5227 2HG  ARG A 357       6.936 -41.859  31.224  1.00  0.85           H  
ATOM   5228 1HD  ARG A 357       6.261 -43.975  30.300  1.00  0.85           H  
ATOM   5229 2HD  ARG A 357       6.293 -43.292  28.658  1.00  0.85           H  
ATOM   5230  HE  ARG A 357       8.832 -42.973  29.924  1.00  0.85           H  
ATOM   5231 1HH1 ARG A 357       6.714 -45.345  28.459  1.00  0.85           H  
ATOM   5232 2HH1 ARG A 357       8.003 -46.421  27.941  1.00  0.85           H  
ATOM   5233 1HH2 ARG A 357      10.534 -44.355  29.260  1.00  0.85           H  
ATOM   5234 2HH2 ARG A 357      10.186 -45.839  28.405  1.00  0.85           H  
ATOM   5235  N   THR A 358       6.258 -38.391  30.161  1.00  0.78           N  
ATOM   5236  CA  THR A 358       6.844 -37.387  29.288  1.00  0.78           C  
ATOM   5237  C   THR A 358       8.101 -37.839  28.560  1.00  0.78           C  
ATOM   5238  O   THR A 358       9.117 -38.194  29.180  1.00  0.78           O  
ATOM   5239  CB  THR A 358       7.119 -36.128  30.086  1.00  0.78           C  
ATOM   5240  OG1 THR A 358       7.873 -36.460  31.256  1.00  0.78           O  
ATOM   5241  CG2 THR A 358       5.811 -35.436  30.472  1.00  0.78           C  
ATOM   5242  H   THR A 358       6.547 -38.458  31.128  1.00  0.78           H  
ATOM   5243  HA  THR A 358       6.104 -37.132  28.526  1.00  0.78           H  
ATOM   5244  HB  THR A 358       7.724 -35.490  29.495  1.00  0.78           H  
ATOM   5245  HG1 THR A 358       7.974 -35.667  31.807  1.00  0.78           H  
ATOM   5246 1HG2 THR A 358       6.028 -34.533  31.037  1.00  0.78           H  
ATOM   5247 2HG2 THR A 358       5.253 -35.174  29.575  1.00  0.78           H  
ATOM   5248 3HG2 THR A 358       5.204 -36.103  31.086  1.00  0.78           H  
ATOM   5249  N   VAL A 359       8.013 -37.787  27.234  1.00  0.72           N  
ATOM   5250  CA  VAL A 359       9.083 -38.212  26.353  1.00  0.72           C  
ATOM   5251  C   VAL A 359       9.546 -37.119  25.391  1.00  0.72           C  
ATOM   5252  O   VAL A 359       8.731 -36.460  24.742  1.00  0.72           O  
ATOM   5253  CB  VAL A 359       8.614 -39.439  25.544  1.00  0.72           C  
ATOM   5254  CG1 VAL A 359       9.682 -39.840  24.579  1.00  0.72           C  
ATOM   5255  CG2 VAL A 359       8.272 -40.594  26.502  1.00  0.72           C  
ATOM   5256  H   VAL A 359       7.131 -37.482  26.815  1.00  0.72           H  
ATOM   5257  HA  VAL A 359       9.933 -38.507  26.966  1.00  0.72           H  
ATOM   5258  HB  VAL A 359       7.731 -39.179  24.980  1.00  0.72           H  
ATOM   5259 1HG1 VAL A 359       9.357 -40.706  24.003  1.00  0.72           H  
ATOM   5260 2HG1 VAL A 359       9.900 -39.021  23.897  1.00  0.72           H  
ATOM   5261 3HG1 VAL A 359      10.566 -40.078  25.153  1.00  0.72           H  
ATOM   5262 1HG2 VAL A 359       7.935 -41.455  25.926  1.00  0.72           H  
ATOM   5263 2HG2 VAL A 359       9.149 -40.863  27.076  1.00  0.72           H  
ATOM   5264 3HG2 VAL A 359       7.477 -40.285  27.179  1.00  0.72           H  
ATOM   5265  N   LEU A 360      10.856 -36.930  25.327  1.00  0.68           N  
ATOM   5266  CA  LEU A 360      11.485 -35.981  24.414  1.00  0.68           C  
ATOM   5267  C   LEU A 360      12.171 -36.705  23.267  1.00  0.68           C  
ATOM   5268  O   LEU A 360      12.976 -37.604  23.492  1.00  0.68           O  
ATOM   5269  CB  LEU A 360      12.481 -35.113  25.176  1.00  0.68           C  
ATOM   5270  CG  LEU A 360      13.402 -34.169  24.373  1.00  0.68           C  
ATOM   5271  CD1 LEU A 360      12.623 -33.088  23.659  1.00  0.68           C  
ATOM   5272  CD2 LEU A 360      14.362 -33.554  25.364  1.00  0.68           C  
ATOM   5273  H   LEU A 360      11.455 -37.503  25.928  1.00  0.68           H  
ATOM   5274  HA  LEU A 360      10.714 -35.336  23.992  1.00  0.68           H  
ATOM   5275 1HB  LEU A 360      11.919 -34.494  25.870  1.00  0.68           H  
ATOM   5276 2HB  LEU A 360      13.126 -35.775  25.760  1.00  0.68           H  
ATOM   5277  HG  LEU A 360      13.947 -34.744  23.621  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 360      13.309 -32.439  23.114  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 360      11.912 -33.532  22.956  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 360      12.111 -32.520  24.392  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 360      15.045 -32.885  24.872  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 360      13.808 -33.008  26.105  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 360      14.910 -34.340  25.846  1.00  0.68           H  
ATOM   5284  N   VAL A 361      11.836 -36.322  22.053  1.00  0.67           N  
ATOM   5285  CA  VAL A 361      12.413 -36.901  20.856  1.00  0.67           C  
ATOM   5286  C   VAL A 361      13.204 -35.826  20.126  1.00  0.67           C  
ATOM   5287  O   VAL A 361      12.675 -34.745  19.858  1.00  0.67           O  
ATOM   5288  CB  VAL A 361      11.306 -37.414  19.942  1.00  0.67           C  
ATOM   5289  CG1 VAL A 361      11.880 -37.987  18.697  1.00  0.67           C  
ATOM   5290  CG2 VAL A 361      10.430 -38.417  20.686  1.00  0.67           C  
ATOM   5291  H   VAL A 361      11.137 -35.594  21.945  1.00  0.67           H  
ATOM   5292  HA  VAL A 361      13.068 -37.719  21.134  1.00  0.67           H  
ATOM   5293  HB  VAL A 361      10.719 -36.585  19.664  1.00  0.67           H  
ATOM   5294 1HG1 VAL A 361      11.065 -38.305  18.059  1.00  0.67           H  
ATOM   5295 2HG1 VAL A 361      12.475 -37.233  18.179  1.00  0.67           H  
ATOM   5296 3HG1 VAL A 361      12.511 -38.837  18.955  1.00  0.67           H  
ATOM   5297 1HG2 VAL A 361       9.622 -38.746  20.038  1.00  0.67           H  
ATOM   5298 2HG2 VAL A 361      11.023 -39.267  20.985  1.00  0.67           H  
ATOM   5299 3HG2 VAL A 361      10.006 -37.941  21.570  1.00  0.67           H  
ATOM   5300  N   LEU A 362      14.464 -36.112  19.826  1.00  0.69           N  
ATOM   5301  CA  LEU A 362      15.337 -35.138  19.178  1.00  0.69           C  
ATOM   5302  C   LEU A 362      16.172 -35.611  17.980  1.00  0.69           C  
ATOM   5303  O   LEU A 362      16.853 -36.648  18.019  1.00  0.69           O  
ATOM   5304  CB  LEU A 362      16.283 -34.597  20.256  1.00  0.69           C  
ATOM   5305  CG  LEU A 362      15.779 -33.601  21.242  1.00  0.69           C  
ATOM   5306  CD1 LEU A 362      16.682 -33.534  22.430  1.00  0.69           C  
ATOM   5307  CD2 LEU A 362      15.866 -32.266  20.583  1.00  0.69           C  
ATOM   5308  H   LEU A 362      14.829 -37.025  20.095  1.00  0.69           H  
ATOM   5309  HA  LEU A 362      14.714 -34.324  18.842  1.00  0.69           H  
ATOM   5310 1HB  LEU A 362      16.588 -35.441  20.848  1.00  0.69           H  
ATOM   5311 2HB  LEU A 362      17.139 -34.156  19.755  1.00  0.69           H  
ATOM   5312  HG  LEU A 362      14.764 -33.837  21.538  1.00  0.69           H  
ATOM   5313 1HD1 LEU A 362      16.317 -32.776  23.092  1.00  0.69           H  
ATOM   5314 2HD1 LEU A 362      16.689 -34.499  22.938  1.00  0.69           H  
ATOM   5315 3HD1 LEU A 362      17.687 -33.279  22.113  1.00  0.69           H  
ATOM   5316 1HD2 LEU A 362      15.514 -31.492  21.262  1.00  0.69           H  
ATOM   5317 2HD2 LEU A 362      16.903 -32.068  20.307  1.00  0.69           H  
ATOM   5318 3HD2 LEU A 362      15.275 -32.283  19.694  1.00  0.69           H  
ATOM   5319  N   GLY A 363      16.176 -34.776  16.943  1.00  0.74           N  
ATOM   5320  CA  GLY A 363      17.094 -34.944  15.818  1.00  0.74           C  
ATOM   5321  C   GLY A 363      18.284 -34.017  16.075  1.00  0.74           C  
ATOM   5322  O   GLY A 363      18.286 -33.307  17.077  1.00  0.74           O  
ATOM   5323  H   GLY A 363      15.509 -34.000  16.954  1.00  0.74           H  
ATOM   5324 1HA  GLY A 363      17.421 -35.979  15.743  1.00  0.74           H  
ATOM   5325 2HA  GLY A 363      16.595 -34.674  14.887  1.00  0.74           H  
ATOM   5326  N   ASP A 364      19.261 -33.973  15.163  1.00  0.81           N  
ATOM   5327  CA  ASP A 364      20.431 -33.089  15.334  1.00  0.81           C  
ATOM   5328  C   ASP A 364      20.093 -31.616  15.381  1.00  0.81           C  
ATOM   5329  O   ASP A 364      19.181 -31.175  14.684  1.00  0.81           O  
ATOM   5330  CB  ASP A 364      21.455 -33.220  14.192  1.00  0.81           C  
ATOM   5331  CG  ASP A 364      22.445 -34.376  14.226  1.00  0.81           C  
ATOM   5332  OD1 ASP A 364      22.558 -35.043  15.220  1.00  0.81           O  
ATOM   5333  OD2 ASP A 364      23.095 -34.585  13.239  1.00  0.81           O  
ATOM   5334  H   ASP A 364      19.201 -34.554  14.343  1.00  0.81           H  
ATOM   5335  HA  ASP A 364      20.919 -33.350  16.277  1.00  0.81           H  
ATOM   5336 1HB  ASP A 364      20.914 -33.270  13.247  1.00  0.81           H  
ATOM   5337 2HB  ASP A 364      22.043 -32.296  14.163  1.00  0.81           H  
ATOM   5338  N   ILE A 365      20.876 -30.847  16.136  1.00  0.92           N  
ATOM   5339  CA  ILE A 365      20.769 -29.389  16.115  1.00  0.92           C  
ATOM   5340  C   ILE A 365      21.916 -28.893  15.225  1.00  0.92           C  
ATOM   5341  O   ILE A 365      23.082 -29.176  15.499  1.00  0.92           O  
ATOM   5342  CB  ILE A 365      20.953 -28.773  17.511  1.00  0.92           C  
ATOM   5343  CG1 ILE A 365      19.934 -29.352  18.498  1.00  0.92           C  
ATOM   5344  CG2 ILE A 365      20.773 -27.259  17.385  1.00  0.92           C  
ATOM   5345  CD1 ILE A 365      20.255 -29.006  19.948  1.00  0.92           C  
ATOM   5346  H   ILE A 365      21.559 -31.290  16.749  1.00  0.92           H  
ATOM   5347  HA  ILE A 365      19.814 -29.085  15.684  1.00  0.92           H  
ATOM   5348  HB  ILE A 365      21.937 -28.974  17.892  1.00  0.92           H  
ATOM   5349 1HG1 ILE A 365      18.942 -28.978  18.257  1.00  0.92           H  
ATOM   5350 2HG1 ILE A 365      19.926 -30.441  18.398  1.00  0.92           H  
ATOM   5351 1HG2 ILE A 365      20.888 -26.806  18.351  1.00  0.92           H  
ATOM   5352 2HG2 ILE A 365      21.513 -26.858  16.700  1.00  0.92           H  
ATOM   5353 3HG2 ILE A 365      19.778 -27.041  17.002  1.00  0.92           H  
ATOM   5354 1HD1 ILE A 365      19.519 -29.453  20.601  1.00  0.92           H  
ATOM   5355 2HD1 ILE A 365      21.245 -29.393  20.205  1.00  0.92           H  
ATOM   5356 3HD1 ILE A 365      20.243 -27.938  20.067  1.00  0.92           H  
ATOM   5357  N   GLY A 366      21.601 -28.216  14.125  1.00  1.04           N  
ATOM   5358  CA  GLY A 366      22.646 -27.764  13.204  1.00  1.04           C  
ATOM   5359  C   GLY A 366      22.769 -26.250  13.225  1.00  1.04           C  
ATOM   5360  O   GLY A 366      23.781 -25.671  12.818  1.00  1.04           O  
ATOM   5361  H   GLY A 366      20.626 -27.966  13.939  1.00  1.04           H  
ATOM   5362 1HA  GLY A 366      23.601 -28.217  13.470  1.00  1.04           H  
ATOM   5363 2HA  GLY A 366      22.401 -28.095  12.196  1.00  1.04           H  
ATOM   5364  N   GLU A 367      21.745 -25.625  13.778  1.00  1.16           N  
ATOM   5365  CA  GLU A 367      21.581 -24.182  13.863  1.00  1.16           C  
ATOM   5366  C   GLU A 367      22.649 -23.495  14.712  1.00  1.16           C  
ATOM   5367  O   GLU A 367      22.888 -22.297  14.586  1.00  1.16           O  
ATOM   5368  CB  GLU A 367      20.164 -23.925  14.369  1.00  1.16           C  
ATOM   5369  CG  GLU A 367      19.094 -24.304  13.309  1.00  1.16           C  
ATOM   5370  CD  GLU A 367      18.795 -25.809  13.169  1.00  1.16           C  
ATOM   5371  OE1 GLU A 367      19.298 -26.605  13.936  1.00  1.16           O  
ATOM   5372  OE2 GLU A 367      18.060 -26.151  12.265  1.00  1.16           O  
ATOM   5373  H   GLU A 367      20.996 -26.196  14.128  1.00  1.16           H  
ATOM   5374  HA  GLU A 367      21.655 -23.777  12.854  1.00  1.16           H  
ATOM   5375 1HB  GLU A 367      19.982 -24.510  15.275  1.00  1.16           H  
ATOM   5376 2HB  GLU A 367      20.046 -22.872  14.622  1.00  1.16           H  
ATOM   5377 1HG  GLU A 367      18.165 -23.794  13.565  1.00  1.16           H  
ATOM   5378 2HG  GLU A 367      19.423 -23.923  12.344  1.00  1.16           H  
ATOM   5379  N   LEU A 368      23.283 -24.270  15.574  1.00  1.25           N  
ATOM   5380  CA  LEU A 368      24.336 -23.810  16.457  1.00  1.25           C  
ATOM   5381  C   LEU A 368      25.735 -23.799  15.834  1.00  1.25           C  
ATOM   5382  O   LEU A 368      26.676 -23.237  16.413  1.00  1.25           O  
ATOM   5383  CB  LEU A 368      24.349 -24.710  17.657  1.00  1.25           C  
ATOM   5384  CG  LEU A 368      23.176 -24.661  18.540  1.00  1.25           C  
ATOM   5385  CD1 LEU A 368      23.324 -25.751  19.541  1.00  1.25           C  
ATOM   5386  CD2 LEU A 368      23.137 -23.304  19.209  1.00  1.25           C  
ATOM   5387  H   LEU A 368      23.019 -25.242  15.606  1.00  1.25           H  
ATOM   5388  HA  LEU A 368      24.092 -22.796  16.770  1.00  1.25           H  
ATOM   5389 1HB  LEU A 368      24.427 -25.724  17.290  1.00  1.25           H  
ATOM   5390 2HB  LEU A 368      25.223 -24.488  18.250  1.00  1.25           H  
ATOM   5391  HG  LEU A 368      22.261 -24.813  17.976  1.00  1.25           H  
ATOM   5392 1HD1 LEU A 368      22.520 -25.743  20.193  1.00  1.25           H  
ATOM   5393 2HD1 LEU A 368      23.346 -26.710  19.037  1.00  1.25           H  
ATOM   5394 3HD1 LEU A 368      24.249 -25.602  20.098  1.00  1.25           H  
ATOM   5395 1HD2 LEU A 368      22.300 -23.239  19.880  1.00  1.25           H  
ATOM   5396 2HD2 LEU A 368      24.059 -23.153  19.774  1.00  1.25           H  
ATOM   5397 3HD2 LEU A 368      23.046 -22.524  18.449  1.00  1.25           H  
ATOM   5398  N   GLY A 369      25.911 -24.458  14.691  1.00  1.27           N  
ATOM   5399  CA  GLY A 369      27.236 -24.504  14.089  1.00  1.27           C  
ATOM   5400  C   GLY A 369      28.275 -25.126  15.023  1.00  1.27           C  
ATOM   5401  O   GLY A 369      28.106 -26.235  15.533  1.00  1.27           O  
ATOM   5402  H   GLY A 369      25.125 -24.897  14.206  1.00  1.27           H  
ATOM   5403 1HA  GLY A 369      27.188 -25.079  13.163  1.00  1.27           H  
ATOM   5404 2HA  GLY A 369      27.543 -23.495  13.817  1.00  1.27           H  
ATOM   5405  N   ASP A 370      29.341 -24.372  15.278  1.00  1.23           N  
ATOM   5406  CA  ASP A 370      30.461 -24.789  16.126  1.00  1.23           C  
ATOM   5407  C   ASP A 370      30.062 -25.093  17.576  1.00  1.23           C  
ATOM   5408  O   ASP A 370      30.779 -25.792  18.292  1.00  1.23           O  
ATOM   5409  CB  ASP A 370      31.540 -23.705  16.135  1.00  1.23           C  
ATOM   5410  CG  ASP A 370      32.276 -23.580  14.801  1.00  1.23           C  
ATOM   5411  OD1 ASP A 370      32.119 -24.442  13.966  1.00  1.23           O  
ATOM   5412  OD2 ASP A 370      32.986 -22.619  14.630  1.00  1.23           O  
ATOM   5413  H   ASP A 370      29.386 -23.462  14.843  1.00  1.23           H  
ATOM   5414  HA  ASP A 370      30.885 -25.697  15.699  1.00  1.23           H  
ATOM   5415 1HB  ASP A 370      31.084 -22.744  16.378  1.00  1.23           H  
ATOM   5416 2HB  ASP A 370      32.267 -23.926  16.917  1.00  1.23           H  
ATOM   5417  N   TRP A 371      28.933 -24.549  18.018  1.00  1.15           N  
ATOM   5418  CA  TRP A 371      28.465 -24.732  19.383  1.00  1.15           C  
ATOM   5419  C   TRP A 371      27.502 -25.905  19.491  1.00  1.15           C  
ATOM   5420  O   TRP A 371      26.961 -26.169  20.571  1.00  1.15           O  
ATOM   5421  CB  TRP A 371      27.777 -23.451  19.844  1.00  1.15           C  
ATOM   5422  CG  TRP A 371      28.716 -22.315  20.030  1.00  1.15           C  
ATOM   5423  CD1 TRP A 371      29.182 -21.485  19.062  1.00  1.15           C  
ATOM   5424  CD2 TRP A 371      29.267 -21.831  21.271  1.00  1.15           C  
ATOM   5425  NE1 TRP A 371      30.006 -20.535  19.612  1.00  1.15           N  
ATOM   5426  CE2 TRP A 371      30.062 -20.725  20.960  1.00  1.15           C  
ATOM   5427  CE3 TRP A 371      29.147 -22.232  22.602  1.00  1.15           C  
ATOM   5428  CZ2 TRP A 371      30.738 -20.016  21.929  1.00  1.15           C  
ATOM   5429  CZ3 TRP A 371      29.824 -21.517  23.573  1.00  1.15           C  
ATOM   5430  CH2 TRP A 371      30.599 -20.438  23.246  1.00  1.15           C  
ATOM   5431  H   TRP A 371      28.349 -24.002  17.381  1.00  1.15           H  
ATOM   5432  HA  TRP A 371      29.325 -24.926  20.024  1.00  1.15           H  
ATOM   5433 1HB  TRP A 371      27.031 -23.156  19.105  1.00  1.15           H  
ATOM   5434 2HB  TRP A 371      27.256 -23.632  20.784  1.00  1.15           H  
ATOM   5435  HD1 TRP A 371      28.939 -21.571  18.004  1.00  1.15           H  
ATOM   5436  HE1 TRP A 371      30.491 -19.800  19.114  1.00  1.15           H  
ATOM   5437  HE3 TRP A 371      28.533 -23.091  22.873  1.00  1.15           H  
ATOM   5438  HZ2 TRP A 371      31.357 -19.152  21.687  1.00  1.15           H  
ATOM   5439  HZ3 TRP A 371      29.725 -21.839  24.609  1.00  1.15           H  
ATOM   5440  HH2 TRP A 371      31.119 -19.900  24.039  1.00  1.15           H  
ATOM   5441  N   ALA A 372      27.289 -26.619  18.382  1.00  1.05           N  
ATOM   5442  CA  ALA A 372      26.331 -27.704  18.372  1.00  1.05           C  
ATOM   5443  C   ALA A 372      26.626 -28.804  19.371  1.00  1.05           C  
ATOM   5444  O   ALA A 372      25.718 -29.220  20.086  1.00  1.05           O  
ATOM   5445  CB  ALA A 372      26.257 -28.295  16.977  1.00  1.05           C  
ATOM   5446  H   ALA A 372      27.768 -26.388  17.510  1.00  1.05           H  
ATOM   5447  HA  ALA A 372      25.374 -27.298  18.626  1.00  1.05           H  
ATOM   5448 1HB  ALA A 372      25.513 -29.062  16.943  1.00  1.05           H  
ATOM   5449 2HB  ALA A 372      25.990 -27.511  16.265  1.00  1.05           H  
ATOM   5450 3HB  ALA A 372      27.224 -28.713  16.705  1.00  1.05           H  
ATOM   5451  N   GLU A 373      27.872 -29.242  19.520  1.00  0.95           N  
ATOM   5452  CA  GLU A 373      28.089 -30.341  20.464  1.00  0.95           C  
ATOM   5453  C   GLU A 373      27.749 -29.914  21.891  1.00  0.95           C  
ATOM   5454  O   GLU A 373      27.139 -30.674  22.654  1.00  0.95           O  
ATOM   5455  CB  GLU A 373      29.529 -30.840  20.389  1.00  0.95           C  
ATOM   5456  CG  GLU A 373      29.868 -31.555  19.091  1.00  0.95           C  
ATOM   5457  CD  GLU A 373      31.310 -31.993  19.009  1.00  0.95           C  
ATOM   5458  OE1 GLU A 373      32.088 -31.587  19.839  1.00  0.95           O  
ATOM   5459  OE2 GLU A 373      31.628 -32.749  18.121  1.00  0.95           O  
ATOM   5460  H   GLU A 373      28.628 -28.862  18.966  1.00  0.95           H  
ATOM   5461  HA  GLU A 373      27.427 -31.165  20.190  1.00  0.95           H  
ATOM   5462 1HB  GLU A 373      30.214 -30.000  20.503  1.00  0.95           H  
ATOM   5463 2HB  GLU A 373      29.717 -31.536  21.211  1.00  0.95           H  
ATOM   5464 1HG  GLU A 373      29.232 -32.425  19.003  1.00  0.95           H  
ATOM   5465 2HG  GLU A 373      29.643 -30.892  18.255  1.00  0.95           H  
ATOM   5466  N   GLN A 374      28.111 -28.676  22.241  1.00  0.87           N  
ATOM   5467  CA  GLN A 374      27.830 -28.176  23.577  1.00  0.87           C  
ATOM   5468  C   GLN A 374      26.334 -28.096  23.794  1.00  0.87           C  
ATOM   5469  O   GLN A 374      25.827 -28.548  24.824  1.00  0.87           O  
ATOM   5470  CB  GLN A 374      28.473 -26.806  23.808  1.00  0.87           C  
ATOM   5471  CG  GLN A 374      28.228 -26.249  25.209  1.00  0.87           C  
ATOM   5472  CD  GLN A 374      28.922 -24.922  25.459  1.00  0.87           C  
ATOM   5473  OE1 GLN A 374      29.996 -24.650  24.907  1.00  0.87           O  
ATOM   5474  NE2 GLN A 374      28.315 -24.089  26.296  1.00  0.87           N  
ATOM   5475  H   GLN A 374      28.584 -28.088  21.569  1.00  0.87           H  
ATOM   5476  HA  GLN A 374      28.238 -28.877  24.303  1.00  0.87           H  
ATOM   5477 1HB  GLN A 374      29.546 -26.874  23.649  1.00  0.87           H  
ATOM   5478 2HB  GLN A 374      28.076 -26.090  23.083  1.00  0.87           H  
ATOM   5479 1HG  GLN A 374      27.153 -26.093  25.338  1.00  0.87           H  
ATOM   5480 2HG  GLN A 374      28.587 -26.966  25.945  1.00  0.87           H  
ATOM   5481 1HE2 GLN A 374      28.716 -23.204  26.517  1.00  0.87           H  
ATOM   5482 2HE2 GLN A 374      27.420 -24.357  26.730  1.00  0.87           H  
ATOM   5483  N   GLY A 375      25.623 -27.541  22.807  1.00  0.81           N  
ATOM   5484  CA  GLY A 375      24.182 -27.382  22.916  1.00  0.81           C  
ATOM   5485  C   GLY A 375      23.492 -28.721  23.095  1.00  0.81           C  
ATOM   5486  O   GLY A 375      22.559 -28.852  23.885  1.00  0.81           O  
ATOM   5487  H   GLY A 375      26.096 -27.203  21.968  1.00  0.81           H  
ATOM   5488 1HA  GLY A 375      23.951 -26.729  23.758  1.00  0.81           H  
ATOM   5489 2HA  GLY A 375      23.810 -26.900  22.022  1.00  0.81           H  
ATOM   5490  N   HIS A 376      23.993 -29.761  22.435  1.00  0.76           N  
ATOM   5491  CA  HIS A 376      23.355 -31.053  22.598  1.00  0.76           C  
ATOM   5492  C   HIS A 376      23.543 -31.567  24.013  1.00  0.76           C  
ATOM   5493  O   HIS A 376      22.591 -32.071  24.624  1.00  0.76           O  
ATOM   5494  CB  HIS A 376      23.923 -32.084  21.626  1.00  0.76           C  
ATOM   5495  CG  HIS A 376      23.523 -31.906  20.239  1.00  0.76           C  
ATOM   5496  ND1 HIS A 376      24.160 -31.084  19.390  1.00  0.76           N  
ATOM   5497  CD2 HIS A 376      22.528 -32.431  19.570  1.00  0.76           C  
ATOM   5498  CE1 HIS A 376      23.581 -31.119  18.228  1.00  0.76           C  
ATOM   5499  NE2 HIS A 376      22.574 -31.933  18.296  1.00  0.76           N  
ATOM   5500  H   HIS A 376      24.770 -29.636  21.782  1.00  0.76           H  
ATOM   5501  HA  HIS A 376      22.286 -30.960  22.412  1.00  0.76           H  
ATOM   5502 1HB  HIS A 376      25.014 -32.040  21.663  1.00  0.76           H  
ATOM   5503 2HB  HIS A 376      23.632 -33.084  21.937  1.00  0.76           H  
ATOM   5504  HD1 HIS A 376      24.950 -30.521  19.630  1.00  0.76           H  
ATOM   5505  HD2 HIS A 376      21.797 -33.101  19.885  1.00  0.76           H  
ATOM   5506  HE1 HIS A 376      23.947 -30.529  17.411  1.00  0.76           H  
ATOM   5507  N   ARG A 377      24.742 -31.386  24.570  1.00  0.72           N  
ATOM   5508  CA  ARG A 377      24.981 -31.858  25.923  1.00  0.72           C  
ATOM   5509  C   ARG A 377      24.119 -31.097  26.926  1.00  0.72           C  
ATOM   5510  O   ARG A 377      23.561 -31.696  27.857  1.00  0.72           O  
ATOM   5511  CB  ARG A 377      26.450 -31.705  26.297  1.00  0.72           C  
ATOM   5512  CG  ARG A 377      27.350 -32.641  25.555  1.00  0.72           C  
ATOM   5513  CD  ARG A 377      28.761 -32.535  25.925  1.00  0.72           C  
ATOM   5514  NE  ARG A 377      29.579 -33.470  25.147  1.00  0.72           N  
ATOM   5515  CZ  ARG A 377      30.866 -33.744  25.368  1.00  0.72           C  
ATOM   5516  NH1 ARG A 377      31.536 -33.186  26.358  1.00  0.72           N  
ATOM   5517  NH2 ARG A 377      31.427 -34.596  24.556  1.00  0.72           N  
ATOM   5518  H   ARG A 377      25.498 -30.953  24.033  1.00  0.72           H  
ATOM   5519  HA  ARG A 377      24.722 -32.916  25.968  1.00  0.72           H  
ATOM   5520 1HB  ARG A 377      26.775 -30.685  26.082  1.00  0.72           H  
ATOM   5521 2HB  ARG A 377      26.579 -31.880  27.362  1.00  0.72           H  
ATOM   5522 1HG  ARG A 377      27.016 -33.671  25.700  1.00  0.72           H  
ATOM   5523 2HG  ARG A 377      27.290 -32.372  24.511  1.00  0.72           H  
ATOM   5524 1HD  ARG A 377      29.112 -31.523  25.722  1.00  0.72           H  
ATOM   5525 2HD  ARG A 377      28.884 -32.766  26.980  1.00  0.72           H  
ATOM   5526  HE  ARG A 377      29.164 -33.955  24.333  1.00  0.72           H  
ATOM   5527 1HH1 ARG A 377      31.077 -32.531  26.973  1.00  0.72           H  
ATOM   5528 2HH1 ARG A 377      32.509 -33.416  26.500  1.00  0.72           H  
ATOM   5529 1HH2 ARG A 377      30.837 -34.978  23.805  1.00  0.72           H  
ATOM   5530 2HH2 ARG A 377      32.395 -34.855  24.660  1.00  0.72           H  
ATOM   5531  N   GLU A 378      23.968 -29.778  26.714  1.00  0.69           N  
ATOM   5532  CA  GLU A 378      23.154 -28.961  27.611  1.00  0.69           C  
ATOM   5533  C   GLU A 378      21.690 -29.387  27.567  1.00  0.69           C  
ATOM   5534  O   GLU A 378      21.044 -29.482  28.612  1.00  0.69           O  
ATOM   5535  CB  GLU A 378      23.272 -27.464  27.271  1.00  0.69           C  
ATOM   5536  CG  GLU A 378      24.633 -26.823  27.596  1.00  0.69           C  
ATOM   5537  CD  GLU A 378      24.708 -25.349  27.218  1.00  0.69           C  
ATOM   5538  OE1 GLU A 378      23.766 -24.845  26.650  1.00  0.69           O  
ATOM   5539  OE2 GLU A 378      25.715 -24.731  27.506  1.00  0.69           O  
ATOM   5540  H   GLU A 378      24.456 -29.338  25.931  1.00  0.69           H  
ATOM   5541  HA  GLU A 378      23.517 -29.107  28.628  1.00  0.69           H  
ATOM   5542 1HB  GLU A 378      23.092 -27.329  26.203  1.00  0.69           H  
ATOM   5543 2HB  GLU A 378      22.500 -26.910  27.803  1.00  0.69           H  
ATOM   5544 1HG  GLU A 378      24.821 -26.921  28.664  1.00  0.69           H  
ATOM   5545 2HG  GLU A 378      25.413 -27.368  27.070  1.00  0.69           H  
ATOM   5546  N   VAL A 379      21.183 -29.703  26.370  1.00  0.67           N  
ATOM   5547  CA  VAL A 379      19.805 -30.160  26.218  1.00  0.67           C  
ATOM   5548  C   VAL A 379      19.571 -31.487  26.913  1.00  0.67           C  
ATOM   5549  O   VAL A 379      18.573 -31.664  27.616  1.00  0.67           O  
ATOM   5550  CB  VAL A 379      19.426 -30.282  24.735  1.00  0.67           C  
ATOM   5551  CG1 VAL A 379      18.097 -30.986  24.601  1.00  0.67           C  
ATOM   5552  CG2 VAL A 379      19.299 -28.888  24.131  1.00  0.67           C  
ATOM   5553  H   VAL A 379      21.764 -29.588  25.537  1.00  0.67           H  
ATOM   5554  HA  VAL A 379      19.151 -29.413  26.669  1.00  0.67           H  
ATOM   5555  HB  VAL A 379      20.191 -30.856  24.208  1.00  0.67           H  
ATOM   5556 1HG1 VAL A 379      17.853 -31.053  23.548  1.00  0.67           H  
ATOM   5557 2HG1 VAL A 379      18.165 -31.988  25.027  1.00  0.67           H  
ATOM   5558 3HG1 VAL A 379      17.332 -30.420  25.129  1.00  0.67           H  
ATOM   5559 1HG2 VAL A 379      19.037 -28.973  23.089  1.00  0.67           H  
ATOM   5560 2HG2 VAL A 379      18.525 -28.330  24.662  1.00  0.67           H  
ATOM   5561 3HG2 VAL A 379      20.236 -28.370  24.223  1.00  0.67           H  
ATOM   5562  N   GLY A 380      20.494 -32.427  26.741  1.00  0.65           N  
ATOM   5563  CA  GLY A 380      20.364 -33.710  27.410  1.00  0.65           C  
ATOM   5564  C   GLY A 380      20.299 -33.497  28.920  1.00  0.65           C  
ATOM   5565  O   GLY A 380      19.370 -33.967  29.588  1.00  0.65           O  
ATOM   5566  H   GLY A 380      21.298 -32.246  26.135  1.00  0.65           H  
ATOM   5567 1HA  GLY A 380      19.466 -34.217  27.063  1.00  0.65           H  
ATOM   5568 2HA  GLY A 380      21.208 -34.338  27.157  1.00  0.65           H  
ATOM   5569  N   ALA A 381      21.285 -32.768  29.456  1.00  0.64           N  
ATOM   5570  CA  ALA A 381      21.349 -32.504  30.886  1.00  0.64           C  
ATOM   5571  C   ALA A 381      20.118 -31.757  31.398  1.00  0.64           C  
ATOM   5572  O   ALA A 381      19.632 -32.056  32.485  1.00  0.64           O  
ATOM   5573  CB  ALA A 381      22.590 -31.688  31.204  1.00  0.64           C  
ATOM   5574  H   ALA A 381      22.019 -32.391  28.853  1.00  0.64           H  
ATOM   5575  HA  ALA A 381      21.404 -33.464  31.401  1.00  0.64           H  
ATOM   5576 1HB  ALA A 381      22.652 -31.519  32.275  1.00  0.64           H  
ATOM   5577 2HB  ALA A 381      23.474 -32.227  30.866  1.00  0.64           H  
ATOM   5578 3HB  ALA A 381      22.529 -30.730  30.683  1.00  0.64           H  
ATOM   5579  N   TYR A 382      19.601 -30.792  30.627  1.00  0.63           N  
ATOM   5580  CA  TYR A 382      18.416 -30.048  31.042  1.00  0.63           C  
ATOM   5581  C   TYR A 382      17.225 -30.973  31.161  1.00  0.63           C  
ATOM   5582  O   TYR A 382      16.477 -30.925  32.133  1.00  0.63           O  
ATOM   5583  CB  TYR A 382      18.050 -28.945  30.059  1.00  0.63           C  
ATOM   5584  CG  TYR A 382      16.855 -28.111  30.516  1.00  0.63           C  
ATOM   5585  CD1 TYR A 382      17.087 -27.109  31.427  1.00  0.63           C  
ATOM   5586  CD2 TYR A 382      15.545 -28.350  30.055  1.00  0.63           C  
ATOM   5587  CE1 TYR A 382      16.065 -26.326  31.882  1.00  0.63           C  
ATOM   5588  CE2 TYR A 382      14.496 -27.550  30.527  1.00  0.63           C  
ATOM   5589  CZ  TYR A 382      14.772 -26.533  31.443  1.00  0.63           C  
ATOM   5590  OH  TYR A 382      13.787 -25.701  31.944  1.00  0.63           O  
ATOM   5591  H   TYR A 382      20.046 -30.548  29.744  1.00  0.63           H  
ATOM   5592  HA  TYR A 382      18.604 -29.613  32.023  1.00  0.63           H  
ATOM   5593 1HB  TYR A 382      18.902 -28.280  29.915  1.00  0.63           H  
ATOM   5594 2HB  TYR A 382      17.814 -29.383  29.086  1.00  0.63           H  
ATOM   5595  HD1 TYR A 382      18.102 -26.933  31.783  1.00  0.63           H  
ATOM   5596  HD2 TYR A 382      15.352 -29.147  29.335  1.00  0.63           H  
ATOM   5597  HE1 TYR A 382      16.274 -25.533  32.599  1.00  0.63           H  
ATOM   5598  HE2 TYR A 382      13.469 -27.709  30.181  1.00  0.63           H  
ATOM   5599  HH  TYR A 382      12.880 -26.008  31.688  1.00  0.63           H  
ATOM   5600  N   ALA A 383      17.015 -31.770  30.111  1.00  0.63           N  
ATOM   5601  CA  ALA A 383      15.915 -32.712  30.026  1.00  0.63           C  
ATOM   5602  C   ALA A 383      15.984 -33.759  31.142  1.00  0.63           C  
ATOM   5603  O   ALA A 383      14.956 -34.219  31.657  1.00  0.63           O  
ATOM   5604  CB  ALA A 383      15.931 -33.366  28.662  1.00  0.63           C  
ATOM   5605  H   ALA A 383      17.673 -31.737  29.330  1.00  0.63           H  
ATOM   5606  HA  ALA A 383      14.989 -32.156  30.143  1.00  0.63           H  
ATOM   5607 1HB  ALA A 383      15.095 -34.047  28.565  1.00  0.63           H  
ATOM   5608 2HB  ALA A 383      15.862 -32.595  27.896  1.00  0.63           H  
ATOM   5609 3HB  ALA A 383      16.863 -33.909  28.537  1.00  0.63           H  
ATOM   5610  N   ALA A 384      17.190 -34.171  31.531  1.00  0.63           N  
ATOM   5611  CA  ALA A 384      17.277 -35.137  32.612  1.00  0.63           C  
ATOM   5612  C   ALA A 384      16.589 -34.551  33.838  1.00  0.63           C  
ATOM   5613  O   ALA A 384      16.885 -33.437  34.252  1.00  0.63           O  
ATOM   5614  CB  ALA A 384      18.726 -35.464  32.912  1.00  0.63           C  
ATOM   5615  H   ALA A 384      18.034 -33.826  31.072  1.00  0.63           H  
ATOM   5616  HA  ALA A 384      16.753 -36.043  32.322  1.00  0.63           H  
ATOM   5617 1HB  ALA A 384      18.781 -36.190  33.720  1.00  0.63           H  
ATOM   5618 2HB  ALA A 384      19.185 -35.876  32.030  1.00  0.63           H  
ATOM   5619 3HB  ALA A 384      19.251 -34.555  33.201  1.00  0.63           H  
ATOM   5620  N   GLY A 385      15.692 -35.309  34.457  1.00  0.64           N  
ATOM   5621  CA  GLY A 385      14.983 -34.809  35.636  1.00  0.64           C  
ATOM   5622  C   GLY A 385      13.693 -34.048  35.282  1.00  0.64           C  
ATOM   5623  O   GLY A 385      12.904 -33.711  36.166  1.00  0.64           O  
ATOM   5624  H   GLY A 385      15.478 -36.229  34.096  1.00  0.64           H  
ATOM   5625 1HA  GLY A 385      14.740 -35.648  36.287  1.00  0.64           H  
ATOM   5626 2HA  GLY A 385      15.645 -34.153  36.201  1.00  0.64           H  
ATOM   5627  N   LYS A 386      13.481 -33.785  33.991  1.00  0.64           N  
ATOM   5628  CA  LYS A 386      12.298 -33.087  33.499  1.00  0.64           C  
ATOM   5629  C   LYS A 386      11.431 -34.065  32.735  1.00  0.64           C  
ATOM   5630  O   LYS A 386      10.209 -34.095  32.899  1.00  0.64           O  
ATOM   5631  CB  LYS A 386      12.683 -31.943  32.562  1.00  0.64           C  
ATOM   5632  CG  LYS A 386      13.562 -30.873  33.159  1.00  0.64           C  
ATOM   5633  CD  LYS A 386      12.868 -30.120  34.265  1.00  0.64           C  
ATOM   5634  CE  LYS A 386      13.744 -28.989  34.783  1.00  0.64           C  
ATOM   5635  NZ  LYS A 386      13.101 -28.264  35.920  1.00  0.64           N  
ATOM   5636  H   LYS A 386      14.174 -34.071  33.309  1.00  0.64           H  
ATOM   5637  HA  LYS A 386      11.727 -32.700  34.342  1.00  0.64           H  
ATOM   5638 1HB  LYS A 386      13.210 -32.351  31.713  1.00  0.64           H  
ATOM   5639 2HB  LYS A 386      11.800 -31.470  32.181  1.00  0.64           H  
ATOM   5640 1HG  LYS A 386      14.460 -31.346  33.568  1.00  0.64           H  
ATOM   5641 2HG  LYS A 386      13.871 -30.173  32.380  1.00  0.64           H  
ATOM   5642 1HD  LYS A 386      11.932 -29.703  33.890  1.00  0.64           H  
ATOM   5643 2HD  LYS A 386      12.645 -30.807  35.084  1.00  0.64           H  
ATOM   5644 1HE  LYS A 386      14.696 -29.404  35.115  1.00  0.64           H  
ATOM   5645 2HE  LYS A 386      13.932 -28.281  33.971  1.00  0.64           H  
ATOM   5646 1HZ  LYS A 386      13.711 -27.523  36.238  1.00  0.64           H  
ATOM   5647 2HZ  LYS A 386      12.222 -27.867  35.610  1.00  0.64           H  
ATOM   5648 3HZ  LYS A 386      12.932 -28.911  36.679  1.00  0.64           H  
ATOM   5649  N   VAL A 387      12.073 -34.921  31.945  1.00  0.64           N  
ATOM   5650  CA  VAL A 387      11.306 -35.875  31.159  1.00  0.64           C  
ATOM   5651  C   VAL A 387      11.689 -37.277  31.601  1.00  0.64           C  
ATOM   5652  O   VAL A 387      12.770 -37.486  32.160  1.00  0.64           O  
ATOM   5653  CB  VAL A 387      11.576 -35.701  29.653  1.00  0.64           C  
ATOM   5654  CG1 VAL A 387      11.269 -34.319  29.278  1.00  0.64           C  
ATOM   5655  CG2 VAL A 387      12.938 -36.048  29.315  1.00  0.64           C  
ATOM   5656  H   VAL A 387      13.084 -34.844  31.848  1.00  0.64           H  
ATOM   5657  HA  VAL A 387      10.246 -35.726  31.341  1.00  0.64           H  
ATOM   5658  HB  VAL A 387      10.896 -36.346  29.095  1.00  0.64           H  
ATOM   5659 1HG1 VAL A 387      11.432 -34.198  28.214  1.00  0.64           H  
ATOM   5660 2HG1 VAL A 387      10.233 -34.101  29.536  1.00  0.64           H  
ATOM   5661 3HG1 VAL A 387      11.928 -33.652  29.822  1.00  0.64           H  
ATOM   5662 1HG2 VAL A 387      13.106 -35.925  28.247  1.00  0.64           H  
ATOM   5663 2HG2 VAL A 387      13.591 -35.397  29.870  1.00  0.64           H  
ATOM   5664 3HG2 VAL A 387      13.103 -37.076  29.586  1.00  0.64           H  
ATOM   5665  N   SER A 388      10.789 -38.230  31.371  1.00  0.64           N  
ATOM   5666  CA  SER A 388      11.006 -39.622  31.736  1.00  0.64           C  
ATOM   5667  C   SER A 388      12.019 -40.285  30.821  1.00  0.64           C  
ATOM   5668  O   SER A 388      12.820 -41.118  31.251  1.00  0.64           O  
ATOM   5669  CB  SER A 388       9.695 -40.384  31.675  1.00  0.64           C  
ATOM   5670  OG  SER A 388       8.788 -39.923  32.644  1.00  0.64           O  
ATOM   5671  H   SER A 388       9.928 -37.991  30.882  1.00  0.64           H  
ATOM   5672  HA  SER A 388      11.390 -39.654  32.756  1.00  0.64           H  
ATOM   5673 1HB  SER A 388       9.261 -40.268  30.683  1.00  0.64           H  
ATOM   5674 2HB  SER A 388       9.885 -41.443  31.823  1.00  0.64           H  
ATOM   5675  HG  SER A 388       9.201 -40.098  33.492  1.00  0.64           H  
ATOM   5676  N   ALA A 389      11.972 -39.918  29.547  1.00  0.64           N  
ATOM   5677  CA  ALA A 389      12.865 -40.543  28.577  1.00  0.64           C  
ATOM   5678  C   ALA A 389      13.231 -39.616  27.434  1.00  0.64           C  
ATOM   5679  O   ALA A 389      12.491 -38.676  27.111  1.00  0.64           O  
ATOM   5680  CB  ALA A 389      12.218 -41.799  28.023  1.00  0.64           C  
ATOM   5681  H   ALA A 389      11.267 -39.231  29.269  1.00  0.64           H  
ATOM   5682  HA  ALA A 389      13.790 -40.815  29.089  1.00  0.64           H  
ATOM   5683 1HB  ALA A 389      12.906 -42.279  27.323  1.00  0.64           H  
ATOM   5684 2HB  ALA A 389      11.995 -42.482  28.838  1.00  0.64           H  
ATOM   5685 3HB  ALA A 389      11.308 -41.530  27.518  1.00  0.64           H  
ATOM   5686  N   LEU A 390      14.367 -39.923  26.806  1.00  0.64           N  
ATOM   5687  CA  LEU A 390      14.836 -39.162  25.648  1.00  0.64           C  
ATOM   5688  C   LEU A 390      15.219 -40.103  24.503  1.00  0.64           C  
ATOM   5689  O   LEU A 390      16.005 -41.026  24.677  1.00  0.64           O  
ATOM   5690  CB  LEU A 390      16.039 -38.277  26.050  1.00  0.64           C  
ATOM   5691  CG  LEU A 390      16.620 -37.259  24.990  1.00  0.64           C  
ATOM   5692  CD1 LEU A 390      17.315 -36.113  25.737  1.00  0.64           C  
ATOM   5693  CD2 LEU A 390      17.644 -37.942  24.075  1.00  0.64           C  
ATOM   5694  H   LEU A 390      14.907 -40.719  27.154  1.00  0.64           H  
ATOM   5695  HA  LEU A 390      14.034 -38.518  25.324  1.00  0.64           H  
ATOM   5696 1HB  LEU A 390      15.734 -37.688  26.908  1.00  0.64           H  
ATOM   5697 2HB  LEU A 390      16.847 -38.918  26.359  1.00  0.64           H  
ATOM   5698  HG  LEU A 390      15.795 -36.851  24.393  1.00  0.64           H  
ATOM   5699 1HD1 LEU A 390      17.709 -35.390  25.025  1.00  0.64           H  
ATOM   5700 2HD1 LEU A 390      16.614 -35.626  26.397  1.00  0.64           H  
ATOM   5701 3HD1 LEU A 390      18.127 -36.515  26.322  1.00  0.64           H  
ATOM   5702 1HD2 LEU A 390      18.037 -37.217  23.359  1.00  0.64           H  
ATOM   5703 2HD2 LEU A 390      18.458 -38.328  24.679  1.00  0.64           H  
ATOM   5704 3HD2 LEU A 390      17.175 -38.758  23.535  1.00  0.64           H  
ATOM   5705  N   TYR A 391      14.661 -39.865  23.335  1.00  0.64           N  
ATOM   5706  CA  TYR A 391      14.931 -40.693  22.166  1.00  0.64           C  
ATOM   5707  C   TYR A 391      15.601 -39.830  21.116  1.00  0.64           C  
ATOM   5708  O   TYR A 391      15.252 -38.654  20.979  1.00  0.64           O  
ATOM   5709  CB  TYR A 391      13.619 -41.269  21.655  1.00  0.64           C  
ATOM   5710  CG  TYR A 391      12.958 -42.241  22.590  1.00  0.64           C  
ATOM   5711  CD1 TYR A 391      12.335 -41.780  23.705  1.00  0.64           C  
ATOM   5712  CD2 TYR A 391      12.912 -43.589  22.295  1.00  0.64           C  
ATOM   5713  CE1 TYR A 391      11.710 -42.662  24.553  1.00  0.64           C  
ATOM   5714  CE2 TYR A 391      12.290 -44.468  23.134  1.00  0.64           C  
ATOM   5715  CZ  TYR A 391      11.698 -44.001  24.271  1.00  0.64           C  
ATOM   5716  OH  TYR A 391      11.081 -44.859  25.127  1.00  0.64           O  
ATOM   5717  H   TYR A 391      14.022 -39.077  23.261  1.00  0.64           H  
ATOM   5718  HA  TYR A 391      15.610 -41.499  22.434  1.00  0.64           H  
ATOM   5719 1HB  TYR A 391      12.925 -40.469  21.430  1.00  0.64           H  
ATOM   5720 2HB  TYR A 391      13.826 -41.790  20.759  1.00  0.64           H  
ATOM   5721  HD1 TYR A 391      12.348 -40.711  23.925  1.00  0.64           H  
ATOM   5722  HD2 TYR A 391      13.354 -43.949  21.405  1.00  0.64           H  
ATOM   5723  HE1 TYR A 391      11.225 -42.303  25.442  1.00  0.64           H  
ATOM   5724  HE2 TYR A 391      12.263 -45.532  22.897  1.00  0.64           H  
ATOM   5725  HH  TYR A 391      11.003 -45.722  24.708  1.00  0.64           H  
ATOM   5726  N   ALA A 392      16.539 -40.385  20.365  1.00  0.66           N  
ATOM   5727  CA  ALA A 392      17.203 -39.540  19.392  1.00  0.66           C  
ATOM   5728  C   ALA A 392      17.767 -40.239  18.168  1.00  0.66           C  
ATOM   5729  O   ALA A 392      18.097 -41.415  18.225  1.00  0.66           O  
ATOM   5730  CB  ALA A 392      18.319 -38.864  20.087  1.00  0.66           C  
ATOM   5731  H   ALA A 392      16.838 -41.343  20.545  1.00  0.66           H  
ATOM   5732  HA  ALA A 392      16.478 -38.811  19.043  1.00  0.66           H  
ATOM   5733 1HB  ALA A 392      18.729 -38.236  19.378  1.00  0.66           H  
ATOM   5734 2HB  ALA A 392      17.943 -38.302  20.936  1.00  0.66           H  
ATOM   5735 3HB  ALA A 392      19.040 -39.592  20.422  1.00  0.66           H  
ATOM   5736  N   VAL A 393      17.917 -39.485  17.072  1.00  0.67           N  
ATOM   5737  CA  VAL A 393      18.472 -40.066  15.833  1.00  0.67           C  
ATOM   5738  C   VAL A 393      19.784 -39.498  15.267  1.00  0.67           C  
ATOM   5739  O   VAL A 393      20.638 -40.254  14.811  1.00  0.67           O  
ATOM   5740  CB  VAL A 393      17.429 -40.024  14.709  1.00  0.67           C  
ATOM   5741  CG1 VAL A 393      18.043 -40.547  13.424  1.00  0.67           C  
ATOM   5742  CG2 VAL A 393      16.281 -40.871  15.086  1.00  0.67           C  
ATOM   5743  H   VAL A 393      17.621 -38.505  17.125  1.00  0.67           H  
ATOM   5744  HA  VAL A 393      18.659 -41.120  16.039  1.00  0.67           H  
ATOM   5745  HB  VAL A 393      17.103 -38.996  14.548  1.00  0.67           H  
ATOM   5746 1HG1 VAL A 393      17.311 -40.531  12.637  1.00  0.67           H  
ATOM   5747 2HG1 VAL A 393      18.892 -39.932  13.140  1.00  0.67           H  
ATOM   5748 3HG1 VAL A 393      18.378 -41.572  13.587  1.00  0.67           H  
ATOM   5749 1HG2 VAL A 393      15.544 -40.845  14.309  1.00  0.67           H  
ATOM   5750 2HG2 VAL A 393      16.620 -41.886  15.227  1.00  0.67           H  
ATOM   5751 3HG2 VAL A 393      15.863 -40.499  16.003  1.00  0.67           H  
ATOM   5752  N   GLY A 394      19.939 -38.186  15.185  1.00  0.69           N  
ATOM   5753  CA  GLY A 394      21.116 -37.708  14.461  1.00  0.69           C  
ATOM   5754  C   GLY A 394      22.419 -38.043  15.214  1.00  0.69           C  
ATOM   5755  O   GLY A 394      22.386 -38.235  16.424  1.00  0.69           O  
ATOM   5756  H   GLY A 394      19.268 -37.551  15.586  1.00  0.69           H  
ATOM   5757 1HA  GLY A 394      21.102 -38.146  13.471  1.00  0.69           H  
ATOM   5758 2HA  GLY A 394      21.028 -36.639  14.327  1.00  0.69           H  
ATOM   5759  N   PRO A 395      23.588 -38.130  14.554  1.00  0.70           N  
ATOM   5760  CA  PRO A 395      24.895 -38.381  15.159  1.00  0.70           C  
ATOM   5761  C   PRO A 395      25.292 -37.467  16.324  1.00  0.70           C  
ATOM   5762  O   PRO A 395      25.960 -37.911  17.265  1.00  0.70           O  
ATOM   5763  CB  PRO A 395      25.842 -38.155  13.974  1.00  0.70           C  
ATOM   5764  CG  PRO A 395      25.024 -38.513  12.759  1.00  0.70           C  
ATOM   5765  CD  PRO A 395      23.624 -38.024  13.077  1.00  0.70           C  
ATOM   5766  HA  PRO A 395      24.930 -39.434  15.482  1.00  0.70           H  
ATOM   5767 1HB  PRO A 395      26.174 -37.103  13.966  1.00  0.70           H  
ATOM   5768 2HB  PRO A 395      26.743 -38.776  14.086  1.00  0.70           H  
ATOM   5769 1HG  PRO A 395      25.447 -38.030  11.865  1.00  0.70           H  
ATOM   5770 2HG  PRO A 395      25.064 -39.600  12.583  1.00  0.70           H  
ATOM   5771 1HD  PRO A 395      23.474 -36.981  12.754  1.00  0.70           H  
ATOM   5772 2HD  PRO A 395      22.931 -38.722  12.602  1.00  0.70           H  
ATOM   5773  N   LEU A 396      24.844 -36.204  16.335  1.00  0.70           N  
ATOM   5774  CA  LEU A 396      25.277 -35.320  17.420  1.00  0.70           C  
ATOM   5775  C   LEU A 396      24.401 -35.520  18.627  1.00  0.70           C  
ATOM   5776  O   LEU A 396      24.701 -35.081  19.742  1.00  0.70           O  
ATOM   5777  CB  LEU A 396      25.243 -33.856  17.001  1.00  0.70           C  
ATOM   5778  CG  LEU A 396      26.185 -33.440  15.900  1.00  0.70           C  
ATOM   5779  CD1 LEU A 396      25.920 -31.979  15.555  1.00  0.70           C  
ATOM   5780  CD2 LEU A 396      27.609 -33.636  16.373  1.00  0.70           C  
ATOM   5781  H   LEU A 396      24.202 -35.833  15.622  1.00  0.70           H  
ATOM   5782  HA  LEU A 396      26.298 -35.577  17.689  1.00  0.70           H  
ATOM   5783 1HB  LEU A 396      24.228 -33.623  16.673  1.00  0.70           H  
ATOM   5784 2HB  LEU A 396      25.477 -33.251  17.872  1.00  0.70           H  
ATOM   5785  HG  LEU A 396      25.997 -34.044  15.007  1.00  0.70           H  
ATOM   5786 1HD1 LEU A 396      26.589 -31.662  14.758  1.00  0.70           H  
ATOM   5787 2HD1 LEU A 396      24.882 -31.864  15.228  1.00  0.70           H  
ATOM   5788 3HD1 LEU A 396      26.095 -31.371  16.438  1.00  0.70           H  
ATOM   5789 1HD2 LEU A 396      28.305 -33.334  15.590  1.00  0.70           H  
ATOM   5790 2HD2 LEU A 396      27.779 -33.029  17.260  1.00  0.70           H  
ATOM   5791 3HD2 LEU A 396      27.774 -34.688  16.618  1.00  0.70           H  
ATOM   5792  N   MET A 397      23.347 -36.283  18.437  1.00  0.69           N  
ATOM   5793  CA  MET A 397      22.449 -36.564  19.507  1.00  0.69           C  
ATOM   5794  C   MET A 397      23.094 -37.466  20.514  1.00  0.69           C  
ATOM   5795  O   MET A 397      22.644 -37.535  21.655  1.00  0.69           O  
ATOM   5796  CB  MET A 397      21.197 -37.187  19.021  1.00  0.69           C  
ATOM   5797  CG  MET A 397      20.339 -36.291  18.218  1.00  0.69           C  
ATOM   5798  SD  MET A 397      20.001 -34.884  19.137  1.00  0.69           S  
ATOM   5799  CE  MET A 397      19.372 -35.637  20.567  1.00  0.69           C  
ATOM   5800  H   MET A 397      23.141 -36.680  17.519  1.00  0.69           H  
ATOM   5801  HA  MET A 397      22.201 -35.629  20.003  1.00  0.69           H  
ATOM   5802 1HB  MET A 397      21.397 -38.076  18.484  1.00  0.69           H  
ATOM   5803 2HB  MET A 397      20.662 -37.472  19.899  1.00  0.69           H  
ATOM   5804 1HG  MET A 397      20.885 -35.991  17.316  1.00  0.69           H  
ATOM   5805 2HG  MET A 397      19.417 -36.752  17.915  1.00  0.69           H  
ATOM   5806 1HE  MET A 397      19.116 -34.885  21.295  1.00  0.69           H  
ATOM   5807 2HE  MET A 397      18.519 -36.190  20.299  1.00  0.69           H  
ATOM   5808 3HE  MET A 397      20.114 -36.304  20.979  1.00  0.69           H  
ATOM   5809  N   THR A 398      24.179 -38.138  20.130  1.00  0.67           N  
ATOM   5810  CA  THR A 398      24.838 -39.041  21.041  1.00  0.67           C  
ATOM   5811  C   THR A 398      25.387 -38.263  22.247  1.00  0.67           C  
ATOM   5812  O   THR A 398      25.561 -38.822  23.337  1.00  0.67           O  
ATOM   5813  CB  THR A 398      25.942 -39.819  20.300  1.00  0.67           C  
ATOM   5814  OG1 THR A 398      26.882 -38.906  19.720  1.00  0.67           O  
ATOM   5815  CG2 THR A 398      25.327 -40.648  19.204  1.00  0.67           C  
ATOM   5816  H   THR A 398      24.559 -38.031  19.185  1.00  0.67           H  
ATOM   5817  HA  THR A 398      24.108 -39.762  21.401  1.00  0.67           H  
ATOM   5818  HB  THR A 398      26.460 -40.465  21.003  1.00  0.67           H  
ATOM   5819  HG1 THR A 398      26.519 -38.551  18.869  1.00  0.67           H  
ATOM   5820 1HG2 THR A 398      26.105 -41.199  18.679  1.00  0.67           H  
ATOM   5821 2HG2 THR A 398      24.618 -41.347  19.638  1.00  0.67           H  
ATOM   5822 3HG2 THR A 398      24.811 -39.992  18.502  1.00  0.67           H  
ATOM   5823  N   HIS A 399      25.603 -36.952  22.075  1.00  0.64           N  
ATOM   5824  CA  HIS A 399      26.074 -36.112  23.157  1.00  0.64           C  
ATOM   5825  C   HIS A 399      24.918 -35.849  24.137  1.00  0.64           C  
ATOM   5826  O   HIS A 399      25.122 -35.804  25.353  1.00  0.64           O  
ATOM   5827  CB  HIS A 399      26.592 -34.795  22.583  1.00  0.64           C  
ATOM   5828  CG  HIS A 399      27.868 -34.884  21.795  1.00  0.64           C  
ATOM   5829  ND1 HIS A 399      29.128 -35.085  22.378  1.00  0.64           N  
ATOM   5830  CD2 HIS A 399      28.080 -34.808  20.461  1.00  0.64           C  
ATOM   5831  CE1 HIS A 399      30.039 -35.127  21.407  1.00  0.64           C  
ATOM   5832  NE2 HIS A 399      29.427 -34.967  20.250  1.00  0.64           N  
ATOM   5833  H   HIS A 399      25.420 -36.515  21.172  1.00  0.64           H  
ATOM   5834  HA  HIS A 399      26.879 -36.608  23.696  1.00  0.64           H  
ATOM   5835 1HB  HIS A 399      25.835 -34.385  21.924  1.00  0.64           H  
ATOM   5836 2HB  HIS A 399      26.719 -34.108  23.356  1.00  0.64           H  
ATOM   5837  HD2 HIS A 399      27.323 -34.654  19.697  1.00  0.64           H  
ATOM   5838  HE1 HIS A 399      31.111 -35.269  21.535  1.00  0.64           H  
ATOM   5839  HE2 HIS A 399      29.874 -34.958  19.339  1.00  0.64           H  
ATOM   5840  N   ALA A 400      23.698 -35.667  23.599  1.00  0.62           N  
ATOM   5841  CA  ALA A 400      22.506 -35.408  24.415  1.00  0.62           C  
ATOM   5842  C   ALA A 400      22.084 -36.669  25.143  1.00  0.62           C  
ATOM   5843  O   ALA A 400      21.741 -36.645  26.324  1.00  0.62           O  
ATOM   5844  CB  ALA A 400      21.351 -34.931  23.562  1.00  0.62           C  
ATOM   5845  H   ALA A 400      23.593 -35.739  22.595  1.00  0.62           H  
ATOM   5846  HA  ALA A 400      22.758 -34.644  25.151  1.00  0.62           H  
ATOM   5847 1HB  ALA A 400      20.483 -34.737  24.190  1.00  0.62           H  
ATOM   5848 2HB  ALA A 400      21.630 -34.021  23.036  1.00  0.62           H  
ATOM   5849 3HB  ALA A 400      21.122 -35.703  22.854  1.00  0.62           H  
ATOM   5850  N   VAL A 401      22.152 -37.787  24.430  1.00  0.61           N  
ATOM   5851  CA  VAL A 401      21.782 -39.079  24.977  1.00  0.61           C  
ATOM   5852  C   VAL A 401      22.713 -39.416  26.134  1.00  0.61           C  
ATOM   5853  O   VAL A 401      22.255 -39.783  27.220  1.00  0.61           O  
ATOM   5854  CB  VAL A 401      21.829 -40.137  23.842  1.00  0.61           C  
ATOM   5855  CG1 VAL A 401      21.689 -41.557  24.364  1.00  0.61           C  
ATOM   5856  CG2 VAL A 401      20.663 -39.865  22.855  1.00  0.61           C  
ATOM   5857  H   VAL A 401      22.450 -37.732  23.459  1.00  0.61           H  
ATOM   5858  HA  VAL A 401      20.763 -39.018  25.354  1.00  0.61           H  
ATOM   5859  HB  VAL A 401      22.784 -40.054  23.336  1.00  0.61           H  
ATOM   5860 1HG1 VAL A 401      21.738 -42.251  23.532  1.00  0.61           H  
ATOM   5861 2HG1 VAL A 401      22.500 -41.770  25.060  1.00  0.61           H  
ATOM   5862 3HG1 VAL A 401      20.757 -41.683  24.856  1.00  0.61           H  
ATOM   5863 1HG2 VAL A 401      20.696 -40.576  22.043  1.00  0.61           H  
ATOM   5864 2HG2 VAL A 401      19.714 -39.964  23.375  1.00  0.61           H  
ATOM   5865 3HG2 VAL A 401      20.745 -38.860  22.453  1.00  0.61           H  
ATOM   5866  N   SER A 402      24.021 -39.212  25.935  1.00  0.60           N  
ATOM   5867  CA  SER A 402      24.975 -39.468  26.996  1.00  0.60           C  
ATOM   5868  C   SER A 402      24.738 -38.542  28.194  1.00  0.60           C  
ATOM   5869  O   SER A 402      24.755 -38.992  29.341  1.00  0.60           O  
ATOM   5870  CB  SER A 402      26.381 -39.246  26.474  1.00  0.60           C  
ATOM   5871  OG  SER A 402      26.696 -40.166  25.461  1.00  0.60           O  
ATOM   5872  H   SER A 402      24.375 -38.914  25.025  1.00  0.60           H  
ATOM   5873  HA  SER A 402      24.863 -40.502  27.323  1.00  0.60           H  
ATOM   5874 1HB  SER A 402      26.468 -38.229  26.085  1.00  0.60           H  
ATOM   5875 2HB  SER A 402      27.088 -39.345  27.294  1.00  0.60           H  
ATOM   5876  HG  SER A 402      26.218 -39.847  24.658  1.00  0.60           H  
ATOM   5877  N   ALA A 403      24.493 -37.248  27.928  1.00  0.61           N  
ATOM   5878  CA  ALA A 403      24.231 -36.266  28.980  1.00  0.61           C  
ATOM   5879  C   ALA A 403      22.973 -36.588  29.782  1.00  0.61           C  
ATOM   5880  O   ALA A 403      22.928 -36.370  30.994  1.00  0.61           O  
ATOM   5881  CB  ALA A 403      24.096 -34.890  28.372  1.00  0.61           C  
ATOM   5882  H   ALA A 403      24.512 -36.913  26.964  1.00  0.61           H  
ATOM   5883  HA  ALA A 403      25.077 -36.274  29.665  1.00  0.61           H  
ATOM   5884 1HB  ALA A 403      23.931 -34.153  29.153  1.00  0.61           H  
ATOM   5885 2HB  ALA A 403      25.005 -34.643  27.828  1.00  0.61           H  
ATOM   5886 3HB  ALA A 403      23.271 -34.883  27.692  1.00  0.61           H  
ATOM   5887  N   PHE A 404      21.948 -37.095  29.097  1.00  0.61           N  
ATOM   5888  CA  PHE A 404      20.680 -37.446  29.717  1.00  0.61           C  
ATOM   5889  C   PHE A 404      20.870 -38.620  30.668  1.00  0.61           C  
ATOM   5890  O   PHE A 404      20.365 -38.618  31.796  1.00  0.61           O  
ATOM   5891  CB  PHE A 404      19.667 -37.840  28.674  1.00  0.61           C  
ATOM   5892  CG  PHE A 404      18.270 -38.013  29.189  1.00  0.61           C  
ATOM   5893  CD1 PHE A 404      17.478 -36.920  29.299  1.00  0.61           C  
ATOM   5894  CD2 PHE A 404      17.745 -39.235  29.573  1.00  0.61           C  
ATOM   5895  CE1 PHE A 404      16.207 -37.028  29.753  1.00  0.61           C  
ATOM   5896  CE2 PHE A 404      16.460 -39.330  30.022  1.00  0.61           C  
ATOM   5897  CZ  PHE A 404      15.695 -38.233  30.115  1.00  0.61           C  
ATOM   5898  H   PHE A 404      22.039 -37.220  28.091  1.00  0.61           H  
ATOM   5899  HA  PHE A 404      20.318 -36.585  30.268  1.00  0.61           H  
ATOM   5900 1HB  PHE A 404      19.658 -37.081  27.903  1.00  0.61           H  
ATOM   5901 2HB  PHE A 404      19.995 -38.756  28.214  1.00  0.61           H  
ATOM   5902  HD1 PHE A 404      17.878 -35.949  29.012  1.00  0.61           H  
ATOM   5903  HD2 PHE A 404      18.366 -40.129  29.511  1.00  0.61           H  
ATOM   5904  HE1 PHE A 404      15.610 -36.152  29.830  1.00  0.61           H  
ATOM   5905  HE2 PHE A 404      16.048 -40.269  30.304  1.00  0.61           H  
ATOM   5906  HZ  PHE A 404      14.675 -38.321  30.484  1.00  0.61           H  
ATOM   5907  N   GLY A 405      21.588 -39.644  30.189  1.00  0.62           N  
ATOM   5908  CA  GLY A 405      21.841 -40.849  30.964  1.00  0.62           C  
ATOM   5909  C   GLY A 405      21.058 -42.097  30.531  1.00  0.62           C  
ATOM   5910  O   GLY A 405      20.682 -42.271  29.371  1.00  0.62           O  
ATOM   5911  H   GLY A 405      21.970 -39.583  29.242  1.00  0.62           H  
ATOM   5912 1HA  GLY A 405      22.909 -41.067  30.910  1.00  0.62           H  
ATOM   5913 2HA  GLY A 405      21.631 -40.642  32.012  1.00  0.62           H  
ATOM   5914  N   GLU A 406      20.841 -42.989  31.498  1.00  0.62           N  
ATOM   5915  CA  GLU A 406      20.349 -44.363  31.299  1.00  0.62           C  
ATOM   5916  C   GLU A 406      18.965 -44.514  30.666  1.00  0.62           C  
ATOM   5917  O   GLU A 406      18.642 -45.573  30.133  1.00  0.62           O  
ATOM   5918  CB  GLU A 406      20.365 -45.103  32.639  1.00  0.62           C  
ATOM   5919  CG  GLU A 406      21.776 -45.381  33.177  1.00  0.62           C  
ATOM   5920  CD  GLU A 406      21.794 -46.108  34.509  1.00  0.62           C  
ATOM   5921  OE1 GLU A 406      20.746 -46.330  35.065  1.00  0.62           O  
ATOM   5922  OE2 GLU A 406      22.865 -46.439  34.962  1.00  0.62           O  
ATOM   5923  H   GLU A 406      21.114 -42.727  32.435  1.00  0.62           H  
ATOM   5924  HA  GLU A 406      21.056 -44.863  30.636  1.00  0.62           H  
ATOM   5925 1HB  GLU A 406      19.823 -44.520  33.384  1.00  0.62           H  
ATOM   5926 2HB  GLU A 406      19.849 -46.057  32.532  1.00  0.62           H  
ATOM   5927 1HG  GLU A 406      22.314 -45.982  32.445  1.00  0.62           H  
ATOM   5928 2HG  GLU A 406      22.301 -44.433  33.281  1.00  0.62           H  
ATOM   5929  N   HIS A 407      18.140 -43.481  30.733  1.00  0.63           N  
ATOM   5930  CA  HIS A 407      16.805 -43.564  30.157  1.00  0.63           C  
ATOM   5931  C   HIS A 407      16.735 -42.876  28.785  1.00  0.63           C  
ATOM   5932  O   HIS A 407      15.647 -42.562  28.283  1.00  0.63           O  
ATOM   5933  CB  HIS A 407      15.771 -43.003  31.131  1.00  0.63           C  
ATOM   5934  CG  HIS A 407      15.651 -43.808  32.382  1.00  0.63           C  
ATOM   5935  ND1 HIS A 407      15.058 -45.053  32.414  1.00  0.63           N  
ATOM   5936  CD2 HIS A 407      16.047 -43.547  33.647  1.00  0.63           C  
ATOM   5937  CE1 HIS A 407      15.097 -45.523  33.649  1.00  0.63           C  
ATOM   5938  NE2 HIS A 407      15.690 -44.628  34.416  1.00  0.63           N  
ATOM   5939  H   HIS A 407      18.449 -42.630  31.178  1.00  0.63           H  
ATOM   5940  HA  HIS A 407      16.550 -44.610  29.995  1.00  0.63           H  
ATOM   5941 1HB  HIS A 407      16.060 -42.019  31.439  1.00  0.63           H  
ATOM   5942 2HB  HIS A 407      14.792 -42.935  30.651  1.00  0.63           H  
ATOM   5943  HD1 HIS A 407      14.657 -45.537  31.637  1.00  0.63           H  
ATOM   5944  HD2 HIS A 407      16.553 -42.696  34.102  1.00  0.63           H  
ATOM   5945  HE1 HIS A 407      14.678 -46.501  33.885  1.00  0.63           H  
ATOM   5946  N   ALA A 408      17.906 -42.656  28.175  1.00  0.63           N  
ATOM   5947  CA  ALA A 408      17.952 -42.123  26.825  1.00  0.63           C  
ATOM   5948  C   ALA A 408      18.350 -43.209  25.834  1.00  0.63           C  
ATOM   5949  O   ALA A 408      19.138 -44.101  26.152  1.00  0.63           O  
ATOM   5950  CB  ALA A 408      18.904 -40.974  26.712  1.00  0.63           C  
ATOM   5951  H   ALA A 408      18.789 -42.867  28.643  1.00  0.63           H  
ATOM   5952  HA  ALA A 408      16.962 -41.787  26.578  1.00  0.63           H  
ATOM   5953 1HB  ALA A 408      18.876 -40.607  25.692  1.00  0.63           H  
ATOM   5954 2HB  ALA A 408      18.609 -40.221  27.339  1.00  0.63           H  
ATOM   5955 3HB  ALA A 408      19.913 -41.293  26.970  1.00  0.63           H  
ATOM   5956  N   HIS A 409      17.843 -43.098  24.610  1.00  0.64           N  
ATOM   5957  CA  HIS A 409      18.121 -44.078  23.571  1.00  0.64           C  
ATOM   5958  C   HIS A 409      18.466 -43.427  22.233  1.00  0.64           C  
ATOM   5959  O   HIS A 409      17.716 -42.579  21.742  1.00  0.64           O  
ATOM   5960  CB  HIS A 409      16.862 -44.926  23.370  1.00  0.64           C  
ATOM   5961  CG  HIS A 409      16.361 -45.559  24.620  1.00  0.64           C  
ATOM   5962  ND1 HIS A 409      16.854 -46.745  25.114  1.00  0.64           N  
ATOM   5963  CD2 HIS A 409      15.412 -45.144  25.497  1.00  0.64           C  
ATOM   5964  CE1 HIS A 409      16.229 -47.038  26.244  1.00  0.64           C  
ATOM   5965  NE2 HIS A 409      15.349 -46.083  26.496  1.00  0.64           N  
ATOM   5966  H   HIS A 409      17.204 -42.332  24.429  1.00  0.64           H  
ATOM   5967  HA  HIS A 409      18.952 -44.716  23.870  1.00  0.64           H  
ATOM   5968 1HB  HIS A 409      16.066 -44.296  22.980  1.00  0.64           H  
ATOM   5969 2HB  HIS A 409      17.062 -45.708  22.637  1.00  0.64           H  
ATOM   5970  HD2 HIS A 409      14.815 -44.229  25.424  1.00  0.64           H  
ATOM   5971  HE1 HIS A 409      16.410 -47.915  26.864  1.00  0.64           H  
ATOM   5972  HE2 HIS A 409      14.734 -46.042  27.294  1.00  0.64           H  
ATOM   5973  N   HIS A 410      19.579 -43.848  21.636  1.00  0.67           N  
ATOM   5974  CA  HIS A 410      19.962 -43.339  20.320  1.00  0.67           C  
ATOM   5975  C   HIS A 410      19.606 -44.393  19.270  1.00  0.67           C  
ATOM   5976  O   HIS A 410      19.780 -45.591  19.510  1.00  0.67           O  
ATOM   5977  CB  HIS A 410      21.458 -42.994  20.255  1.00  0.67           C  
ATOM   5978  CG  HIS A 410      21.840 -42.250  19.018  1.00  0.67           C  
ATOM   5979  ND1 HIS A 410      22.592 -42.805  18.001  1.00  0.67           N  
ATOM   5980  CD2 HIS A 410      21.572 -40.986  18.644  1.00  0.67           C  
ATOM   5981  CE1 HIS A 410      22.754 -41.897  17.045  1.00  0.67           C  
ATOM   5982  NE2 HIS A 410      22.152 -40.792  17.422  1.00  0.67           N  
ATOM   5983  H   HIS A 410      20.159 -44.537  22.094  1.00  0.67           H  
ATOM   5984  HA  HIS A 410      19.401 -42.436  20.089  1.00  0.67           H  
ATOM   5985 1HB  HIS A 410      21.745 -42.400  21.111  1.00  0.67           H  
ATOM   5986 2HB  HIS A 410      22.041 -43.912  20.285  1.00  0.67           H  
ATOM   5987  HD2 HIS A 410      21.001 -40.262  19.212  1.00  0.67           H  
ATOM   5988  HE1 HIS A 410      23.294 -42.031  16.110  1.00  0.67           H  
ATOM   5989  HE2 HIS A 410      22.114 -39.915  16.888  1.00  0.67           H  
ATOM   5990  N   PHE A 411      19.127 -43.943  18.115  1.00  0.70           N  
ATOM   5991  CA  PHE A 411      18.726 -44.808  17.013  1.00  0.70           C  
ATOM   5992  C   PHE A 411      19.486 -44.471  15.743  1.00  0.70           C  
ATOM   5993  O   PHE A 411      19.888 -43.333  15.544  1.00  0.70           O  
ATOM   5994  CB  PHE A 411      17.238 -44.640  16.790  1.00  0.70           C  
ATOM   5995  CG  PHE A 411      16.481 -45.007  17.987  1.00  0.70           C  
ATOM   5996  CD1 PHE A 411      16.206 -44.055  18.926  1.00  0.70           C  
ATOM   5997  CD2 PHE A 411      16.092 -46.298  18.219  1.00  0.70           C  
ATOM   5998  CE1 PHE A 411      15.570 -44.368  20.059  1.00  0.70           C  
ATOM   5999  CE2 PHE A 411      15.439 -46.626  19.366  1.00  0.70           C  
ATOM   6000  CZ  PHE A 411      15.176 -45.660  20.295  1.00  0.70           C  
ATOM   6001  H   PHE A 411      18.992 -42.944  18.015  1.00  0.70           H  
ATOM   6002  HA  PHE A 411      18.939 -45.845  17.278  1.00  0.70           H  
ATOM   6003 1HB  PHE A 411      17.021 -43.611  16.561  1.00  0.70           H  
ATOM   6004 2HB  PHE A 411      16.911 -45.243  15.968  1.00  0.70           H  
ATOM   6005  HD1 PHE A 411      16.517 -43.038  18.755  1.00  0.70           H  
ATOM   6006  HD2 PHE A 411      16.324 -47.061  17.487  1.00  0.70           H  
ATOM   6007  HE1 PHE A 411      15.387 -43.588  20.785  1.00  0.70           H  
ATOM   6008  HE2 PHE A 411      15.139 -47.656  19.544  1.00  0.70           H  
ATOM   6009  HZ  PHE A 411      14.663 -45.920  21.219  1.00  0.70           H  
ATOM   6010  N   ALA A 412      19.667 -45.453  14.858  1.00  0.74           N  
ATOM   6011  CA  ALA A 412      20.393 -45.203  13.611  1.00  0.74           C  
ATOM   6012  C   ALA A 412      19.550 -44.511  12.545  1.00  0.74           C  
ATOM   6013  O   ALA A 412      20.076 -44.060  11.525  1.00  0.74           O  
ATOM   6014  CB  ALA A 412      20.907 -46.507  13.050  1.00  0.74           C  
ATOM   6015  H   ALA A 412      19.291 -46.394  15.035  1.00  0.74           H  
ATOM   6016  HA  ALA A 412      21.236 -44.552  13.845  1.00  0.74           H  
ATOM   6017 1HB  ALA A 412      21.477 -46.313  12.145  1.00  0.74           H  
ATOM   6018 2HB  ALA A 412      21.542 -46.996  13.785  1.00  0.74           H  
ATOM   6019 3HB  ALA A 412      20.061 -47.155  12.815  1.00  0.74           H  
ATOM   6020  N   SER A 413      18.247 -44.463  12.755  1.00  0.79           N  
ATOM   6021  CA  SER A 413      17.347 -43.859  11.786  1.00  0.79           C  
ATOM   6022  C   SER A 413      16.024 -43.478  12.397  1.00  0.79           C  
ATOM   6023  O   SER A 413      15.632 -44.000  13.445  1.00  0.79           O  
ATOM   6024  CB  SER A 413      17.083 -44.825  10.646  1.00  0.79           C  
ATOM   6025  OG  SER A 413      16.347 -45.960  11.086  1.00  0.79           O  
ATOM   6026  H   SER A 413      17.885 -44.854  13.611  1.00  0.79           H  
ATOM   6027  HA  SER A 413      17.816 -42.954  11.392  1.00  0.79           H  
ATOM   6028 1HB  SER A 413      16.534 -44.315   9.855  1.00  0.79           H  
ATOM   6029 2HB  SER A 413      18.032 -45.149  10.222  1.00  0.79           H  
ATOM   6030  HG  SER A 413      16.434 -46.618  10.382  1.00  0.79           H  
ATOM   6031  N   GLN A 414      15.287 -42.635  11.686  1.00  0.83           N  
ATOM   6032  CA  GLN A 414      13.941 -42.300  12.101  1.00  0.83           C  
ATOM   6033  C   GLN A 414      13.045 -43.528  12.097  1.00  0.83           C  
ATOM   6034  O   GLN A 414      12.158 -43.642  12.928  1.00  0.83           O  
ATOM   6035  CB  GLN A 414      13.384 -41.188  11.223  1.00  0.83           C  
ATOM   6036  CG  GLN A 414      14.087 -39.878  11.456  1.00  0.83           C  
ATOM   6037  CD  GLN A 414      15.394 -39.750  10.704  1.00  0.83           C  
ATOM   6038  OE1 GLN A 414      15.820 -40.660   9.985  1.00  0.83           O  
ATOM   6039  NE2 GLN A 414      16.055 -38.612  10.878  1.00  0.83           N  
ATOM   6040  H   GLN A 414      15.668 -42.226  10.844  1.00  0.83           H  
ATOM   6041  HA  GLN A 414      13.977 -41.925  13.117  1.00  0.83           H  
ATOM   6042 1HB  GLN A 414      13.480 -41.458  10.172  1.00  0.83           H  
ATOM   6043 2HB  GLN A 414      12.322 -41.048  11.436  1.00  0.83           H  
ATOM   6044 1HG  GLN A 414      13.433 -39.078  11.144  1.00  0.83           H  
ATOM   6045 2HG  GLN A 414      14.296 -39.788  12.516  1.00  0.83           H  
ATOM   6046 1HE2 GLN A 414      16.935 -38.470  10.420  1.00  0.83           H  
ATOM   6047 2HE2 GLN A 414      15.677 -37.914  11.482  1.00  0.83           H  
ATOM   6048  N   GLU A 415      13.285 -44.485  11.205  1.00  0.86           N  
ATOM   6049  CA  GLU A 415      12.445 -45.674  11.222  1.00  0.86           C  
ATOM   6050  C   GLU A 415      12.656 -46.470  12.516  1.00  0.86           C  
ATOM   6051  O   GLU A 415      11.688 -46.953  13.117  1.00  0.86           O  
ATOM   6052  CB  GLU A 415      12.717 -46.551  10.000  1.00  0.86           C  
ATOM   6053  CG  GLU A 415      12.243 -45.943   8.677  1.00  0.86           C  
ATOM   6054  CD  GLU A 415      12.556 -46.801   7.469  1.00  0.86           C  
ATOM   6055  OE1 GLU A 415      13.235 -47.789   7.620  1.00  0.86           O  
ATOM   6056  OE2 GLU A 415      12.109 -46.465   6.397  1.00  0.86           O  
ATOM   6057  H   GLU A 415      14.032 -44.386  10.533  1.00  0.86           H  
ATOM   6058  HA  GLU A 415      11.402 -45.358  11.188  1.00  0.86           H  
ATOM   6059 1HB  GLU A 415      13.788 -46.739   9.922  1.00  0.86           H  
ATOM   6060 2HB  GLU A 415      12.223 -47.514  10.126  1.00  0.86           H  
ATOM   6061 1HG  GLU A 415      11.165 -45.789   8.729  1.00  0.86           H  
ATOM   6062 2HG  GLU A 415      12.714 -44.967   8.555  1.00  0.86           H  
ATOM   6063  N   GLU A 416      13.915 -46.580  12.981  1.00  0.87           N  
ATOM   6064  CA  GLU A 416      14.146 -47.305  14.237  1.00  0.87           C  
ATOM   6065  C   GLU A 416      13.505 -46.550  15.409  1.00  0.87           C  
ATOM   6066  O   GLU A 416      12.895 -47.156  16.298  1.00  0.87           O  
ATOM   6067  CB  GLU A 416      15.634 -47.523  14.525  1.00  0.87           C  
ATOM   6068  CG  GLU A 416      16.387 -48.498  13.638  1.00  0.87           C  
ATOM   6069  CD  GLU A 416      17.854 -48.677  14.089  1.00  0.87           C  
ATOM   6070  OE1 GLU A 416      18.285 -47.976  14.999  1.00  0.87           O  
ATOM   6071  OE2 GLU A 416      18.528 -49.501  13.522  1.00  0.87           O  
ATOM   6072  H   GLU A 416      14.698 -46.180  12.452  1.00  0.87           H  
ATOM   6073  HA  GLU A 416      13.665 -48.280  14.165  1.00  0.87           H  
ATOM   6074 1HB  GLU A 416      16.143 -46.576  14.415  1.00  0.87           H  
ATOM   6075 2HB  GLU A 416      15.756 -47.854  15.542  1.00  0.87           H  
ATOM   6076 1HG  GLU A 416      15.885 -49.465  13.662  1.00  0.87           H  
ATOM   6077 2HG  GLU A 416      16.366 -48.132  12.615  1.00  0.87           H  
ATOM   6078  N   LEU A 417      13.606 -45.216  15.369  1.00  0.88           N  
ATOM   6079  CA  LEU A 417      13.011 -44.349  16.379  1.00  0.88           C  
ATOM   6080  C   LEU A 417      11.523 -44.536  16.461  1.00  0.88           C  
ATOM   6081  O   LEU A 417      10.968 -44.743  17.535  1.00  0.88           O  
ATOM   6082  CB  LEU A 417      13.245 -42.895  16.030  1.00  0.88           C  
ATOM   6083  CG  LEU A 417      12.543 -41.910  16.870  1.00  0.88           C  
ATOM   6084  CD1 LEU A 417      13.041 -41.981  18.265  1.00  0.88           C  
ATOM   6085  CD2 LEU A 417      12.696 -40.571  16.242  1.00  0.88           C  
ATOM   6086  H   LEU A 417      14.139 -44.788  14.609  1.00  0.88           H  
ATOM   6087  HA  LEU A 417      13.455 -44.586  17.346  1.00  0.88           H  
ATOM   6088 1HB  LEU A 417      14.310 -42.703  16.094  1.00  0.88           H  
ATOM   6089 2HB  LEU A 417      12.931 -42.727  15.024  1.00  0.88           H  
ATOM   6090  HG  LEU A 417      11.487 -42.158  16.887  1.00  0.88           H  
ATOM   6091 1HD1 LEU A 417      12.496 -41.265  18.870  1.00  0.88           H  
ATOM   6092 2HD1 LEU A 417      12.885 -42.988  18.660  1.00  0.88           H  
ATOM   6093 3HD1 LEU A 417      14.107 -41.744  18.284  1.00  0.88           H  
ATOM   6094 1HD2 LEU A 417      12.156 -39.854  16.796  1.00  0.88           H  
ATOM   6095 2HD2 LEU A 417      13.721 -40.286  16.206  1.00  0.88           H  
ATOM   6096 3HD2 LEU A 417      12.301 -40.624  15.235  1.00  0.88           H  
ATOM   6097  N   ILE A 418      10.872 -44.473  15.308  1.00  0.89           N  
ATOM   6098  CA  ILE A 418       9.437 -44.594  15.228  1.00  0.89           C  
ATOM   6099  C   ILE A 418       8.998 -45.938  15.757  1.00  0.89           C  
ATOM   6100  O   ILE A 418       8.051 -46.009  16.539  1.00  0.89           O  
ATOM   6101  CB  ILE A 418       8.984 -44.387  13.779  1.00  0.89           C  
ATOM   6102  CG1 ILE A 418       9.210 -42.907  13.391  1.00  0.89           C  
ATOM   6103  CG2 ILE A 418       7.538 -44.769  13.609  1.00  0.89           C  
ATOM   6104  CD1 ILE A 418       9.128 -42.629  11.901  1.00  0.89           C  
ATOM   6105  H   ILE A 418      11.395 -44.309  14.452  1.00  0.89           H  
ATOM   6106  HA  ILE A 418       8.990 -43.817  15.843  1.00  0.89           H  
ATOM   6107  HB  ILE A 418       9.605 -45.003  13.124  1.00  0.89           H  
ATOM   6108 1HG1 ILE A 418       8.450 -42.312  13.887  1.00  0.89           H  
ATOM   6109 2HG1 ILE A 418      10.178 -42.588  13.758  1.00  0.89           H  
ATOM   6110 1HG2 ILE A 418       7.254 -44.621  12.572  1.00  0.89           H  
ATOM   6111 2HG2 ILE A 418       7.399 -45.816  13.876  1.00  0.89           H  
ATOM   6112 3HG2 ILE A 418       6.928 -44.139  14.248  1.00  0.89           H  
ATOM   6113 1HD1 ILE A 418       9.287 -41.570  11.708  1.00  0.89           H  
ATOM   6114 2HD1 ILE A 418       9.897 -43.204  11.389  1.00  0.89           H  
ATOM   6115 3HD1 ILE A 418       8.156 -42.917  11.529  1.00  0.89           H  
ATOM   6116  N   ALA A 419       9.687 -47.011  15.369  1.00  0.92           N  
ATOM   6117  CA  ALA A 419       9.318 -48.318  15.881  1.00  0.92           C  
ATOM   6118  C   ALA A 419       9.420 -48.363  17.409  1.00  0.92           C  
ATOM   6119  O   ALA A 419       8.522 -48.893  18.076  1.00  0.92           O  
ATOM   6120  CB  ALA A 419      10.223 -49.376  15.276  1.00  0.92           C  
ATOM   6121  H   ALA A 419      10.461 -46.923  14.707  1.00  0.92           H  
ATOM   6122  HA  ALA A 419       8.286 -48.515  15.600  1.00  0.92           H  
ATOM   6123 1HB  ALA A 419       9.935 -50.359  15.641  1.00  0.92           H  
ATOM   6124 2HB  ALA A 419      10.135 -49.348  14.190  1.00  0.92           H  
ATOM   6125 3HB  ALA A 419      11.256 -49.170  15.560  1.00  0.92           H  
ATOM   6126  N   ALA A 420      10.484 -47.768  17.970  1.00  0.96           N  
ATOM   6127  CA  ALA A 420      10.656 -47.737  19.417  1.00  0.96           C  
ATOM   6128  C   ALA A 420       9.569 -46.919  20.091  1.00  0.96           C  
ATOM   6129  O   ALA A 420       8.975 -47.342  21.091  1.00  0.96           O  
ATOM   6130  CB  ALA A 420      12.007 -47.155  19.764  1.00  0.96           C  
ATOM   6131  H   ALA A 420      11.207 -47.355  17.375  1.00  0.96           H  
ATOM   6132  HA  ALA A 420      10.593 -48.760  19.787  1.00  0.96           H  
ATOM   6133 1HB  ALA A 420      12.143 -47.158  20.841  1.00  0.96           H  
ATOM   6134 2HB  ALA A 420      12.772 -47.760  19.292  1.00  0.96           H  
ATOM   6135 3HB  ALA A 420      12.071 -46.132  19.392  1.00  0.96           H  
ATOM   6136  N   LEU A 421       9.256 -45.763  19.508  1.00  1.02           N  
ATOM   6137  CA  LEU A 421       8.245 -44.915  20.096  1.00  1.02           C  
ATOM   6138  C   LEU A 421       6.929 -45.654  20.039  1.00  1.02           C  
ATOM   6139  O   LEU A 421       6.153 -45.587  20.985  1.00  1.02           O  
ATOM   6140  CB  LEU A 421       8.152 -43.572  19.364  1.00  1.02           C  
ATOM   6141  CG  LEU A 421       9.385 -42.628  19.512  1.00  1.02           C  
ATOM   6142  CD1 LEU A 421       9.195 -41.422  18.597  1.00  1.02           C  
ATOM   6143  CD2 LEU A 421       9.566 -42.209  20.969  1.00  1.02           C  
ATOM   6144  H   LEU A 421       9.757 -45.459  18.676  1.00  1.02           H  
ATOM   6145  HA  LEU A 421       8.503 -44.731  21.138  1.00  1.02           H  
ATOM   6146 1HB  LEU A 421       8.016 -43.774  18.300  1.00  1.02           H  
ATOM   6147 2HB  LEU A 421       7.280 -43.042  19.728  1.00  1.02           H  
ATOM   6148  HG  LEU A 421      10.274 -43.152  19.196  1.00  1.02           H  
ATOM   6149 1HD1 LEU A 421      10.058 -40.768  18.668  1.00  1.02           H  
ATOM   6150 2HD1 LEU A 421       9.085 -41.765  17.569  1.00  1.02           H  
ATOM   6151 3HD1 LEU A 421       8.311 -40.882  18.894  1.00  1.02           H  
ATOM   6152 1HD2 LEU A 421      10.437 -41.568  21.048  1.00  1.02           H  
ATOM   6153 2HD2 LEU A 421       8.695 -41.673  21.316  1.00  1.02           H  
ATOM   6154 3HD2 LEU A 421       9.716 -43.096  21.585  1.00  1.02           H  
ATOM   6155  N   GLY A 422       6.709 -46.392  18.942  1.00  1.09           N  
ATOM   6156  CA  GLY A 422       5.523 -47.203  18.691  1.00  1.09           C  
ATOM   6157  C   GLY A 422       5.318 -48.214  19.803  1.00  1.09           C  
ATOM   6158  O   GLY A 422       4.245 -48.290  20.410  1.00  1.09           O  
ATOM   6159  H   GLY A 422       7.408 -46.374  18.206  1.00  1.09           H  
ATOM   6160 1HA  GLY A 422       4.649 -46.574  18.585  1.00  1.09           H  
ATOM   6161 2HA  GLY A 422       5.656 -47.726  17.743  1.00  1.09           H  
ATOM   6162  N   ALA A 423       6.369 -48.970  20.096  1.00  1.15           N  
ATOM   6163  CA  ALA A 423       6.336 -49.995  21.129  1.00  1.15           C  
ATOM   6164  C   ALA A 423       5.949 -49.421  22.491  1.00  1.15           C  
ATOM   6165  O   ALA A 423       5.257 -50.077  23.273  1.00  1.15           O  
ATOM   6166  CB  ALA A 423       7.698 -50.655  21.227  1.00  1.15           C  
ATOM   6167  H   ALA A 423       7.222 -48.846  19.547  1.00  1.15           H  
ATOM   6168  HA  ALA A 423       5.591 -50.736  20.846  1.00  1.15           H  
ATOM   6169 1HB  ALA A 423       7.671 -51.438  21.981  1.00  1.15           H  
ATOM   6170 2HB  ALA A 423       7.966 -51.081  20.260  1.00  1.15           H  
ATOM   6171 3HB  ALA A 423       8.439 -49.903  21.509  1.00  1.15           H  
ATOM   6172  N   GLU A 424       6.364 -48.185  22.752  1.00  1.18           N  
ATOM   6173  CA  GLU A 424       6.108 -47.521  24.020  1.00  1.18           C  
ATOM   6174  C   GLU A 424       4.847 -46.627  24.039  1.00  1.18           C  
ATOM   6175  O   GLU A 424       4.627 -45.905  25.019  1.00  1.18           O  
ATOM   6176  CB  GLU A 424       7.340 -46.694  24.412  1.00  1.18           C  
ATOM   6177  CG  GLU A 424       8.636 -47.522  24.651  1.00  1.18           C  
ATOM   6178  CD  GLU A 424       8.592 -48.479  25.845  1.00  1.18           C  
ATOM   6179  OE1 GLU A 424       8.159 -48.082  26.912  1.00  1.18           O  
ATOM   6180  OE2 GLU A 424       9.035 -49.596  25.697  1.00  1.18           O  
ATOM   6181  H   GLU A 424       6.938 -47.704  22.055  1.00  1.18           H  
ATOM   6182  HA  GLU A 424       5.973 -48.295  24.774  1.00  1.18           H  
ATOM   6183 1HB  GLU A 424       7.554 -45.977  23.612  1.00  1.18           H  
ATOM   6184 2HB  GLU A 424       7.127 -46.125  25.315  1.00  1.18           H  
ATOM   6185 1HG  GLU A 424       8.838 -48.103  23.749  1.00  1.18           H  
ATOM   6186 2HG  GLU A 424       9.454 -46.837  24.785  1.00  1.18           H  
ATOM   6187  N   GLN A 425       3.987 -46.682  23.004  1.00  1.18           N  
ATOM   6188  CA  GLN A 425       2.819 -45.776  22.950  1.00  1.18           C  
ATOM   6189  C   GLN A 425       1.670 -46.096  23.882  1.00  1.18           C  
ATOM   6190  O   GLN A 425       0.570 -46.423  23.442  1.00  1.18           O  
ATOM   6191  CB  GLN A 425       2.175 -45.750  21.557  1.00  1.18           C  
ATOM   6192  CG  GLN A 425       3.014 -45.233  20.465  1.00  1.18           C  
ATOM   6193  CD  GLN A 425       3.256 -43.763  20.504  1.00  1.18           C  
ATOM   6194  OE1 GLN A 425       2.337 -42.970  20.255  1.00  1.18           O  
ATOM   6195  NE2 GLN A 425       4.476 -43.393  20.845  1.00  1.18           N  
ATOM   6196  H   GLN A 425       4.169 -47.310  22.218  1.00  1.18           H  
ATOM   6197  HA  GLN A 425       3.168 -44.773  23.195  1.00  1.18           H  
ATOM   6198 1HB  GLN A 425       1.889 -46.767  21.281  1.00  1.18           H  
ATOM   6199 2HB  GLN A 425       1.269 -45.165  21.609  1.00  1.18           H  
ATOM   6200 1HG  GLN A 425       3.924 -45.720  20.562  1.00  1.18           H  
ATOM   6201 2HG  GLN A 425       2.557 -45.489  19.513  1.00  1.18           H  
ATOM   6202 1HE2 GLN A 425       4.717 -42.427  20.916  1.00  1.18           H  
ATOM   6203 2HE2 GLN A 425       5.157 -44.119  21.057  1.00  1.18           H  
ATOM   6204  N   ASN A 426       1.900 -45.970  25.167  1.00  1.14           N  
ATOM   6205  CA  ASN A 426       0.804 -46.110  26.103  1.00  1.14           C  
ATOM   6206  C   ASN A 426      -0.050 -44.879  25.821  1.00  1.14           C  
ATOM   6207  O   ASN A 426       0.513 -43.811  25.598  1.00  1.14           O  
ATOM   6208  CB  ASN A 426       1.251 -46.161  27.556  1.00  1.14           C  
ATOM   6209  CG  ASN A 426       0.111 -46.500  28.511  1.00  1.14           C  
ATOM   6210  OD1 ASN A 426      -0.791 -45.687  28.805  1.00  1.14           O  
ATOM   6211  ND2 ASN A 426       0.140 -47.712  29.009  1.00  1.14           N  
ATOM   6212  H   ASN A 426       2.849 -45.750  25.462  1.00  1.14           H  
ATOM   6213  HA  ASN A 426       0.256 -47.017  25.876  1.00  1.14           H  
ATOM   6214 1HB  ASN A 426       2.031 -46.916  27.661  1.00  1.14           H  
ATOM   6215 2HB  ASN A 426       1.675 -45.224  27.856  1.00  1.14           H  
ATOM   6216 1HD2 ASN A 426      -0.575 -48.011  29.644  1.00  1.14           H  
ATOM   6217 2HD2 ASN A 426       0.876 -48.341  28.756  1.00  1.14           H  
ATOM   6218  N   PRO A 427      -1.375 -44.953  25.713  1.00  1.06           N  
ATOM   6219  CA  PRO A 427      -2.212 -43.783  25.544  1.00  1.06           C  
ATOM   6220  C   PRO A 427      -1.869 -42.671  26.545  1.00  1.06           C  
ATOM   6221  O   PRO A 427      -1.942 -41.490  26.213  1.00  1.06           O  
ATOM   6222  CB  PRO A 427      -3.608 -44.360  25.775  1.00  1.06           C  
ATOM   6223  CG  PRO A 427      -3.485 -45.797  25.289  1.00  1.06           C  
ATOM   6224  CD  PRO A 427      -2.094 -46.235  25.703  1.00  1.06           C  
ATOM   6225  HA  PRO A 427      -2.118 -43.417  24.508  1.00  1.06           H  
ATOM   6226 1HB  PRO A 427      -3.880 -44.278  26.837  1.00  1.06           H  
ATOM   6227 2HB  PRO A 427      -4.347 -43.781  25.200  1.00  1.06           H  
ATOM   6228 1HG  PRO A 427      -4.279 -46.418  25.726  1.00  1.06           H  
ATOM   6229 2HG  PRO A 427      -3.624 -45.824  24.193  1.00  1.06           H  
ATOM   6230 1HD  PRO A 427      -2.107 -46.700  26.694  1.00  1.06           H  
ATOM   6231 2HD  PRO A 427      -1.695 -46.898  24.920  1.00  1.06           H  
ATOM   6232  N   ASP A 428      -1.445 -43.016  27.781  1.00  0.96           N  
ATOM   6233  CA  ASP A 428      -1.142 -41.971  28.762  1.00  0.96           C  
ATOM   6234  C   ASP A 428       0.297 -41.466  28.654  1.00  0.96           C  
ATOM   6235  O   ASP A 428       1.071 -41.538  29.622  1.00  0.96           O  
ATOM   6236  CB  ASP A 428      -1.373 -42.511  30.171  1.00  0.96           C  
ATOM   6237  CG  ASP A 428      -1.409 -41.447  31.276  1.00  0.96           C  
ATOM   6238  OD1 ASP A 428      -1.601 -40.291  30.978  1.00  0.96           O  
ATOM   6239  OD2 ASP A 428      -1.245 -41.811  32.417  1.00  0.96           O  
ATOM   6240  H   ASP A 428      -1.330 -43.989  28.057  1.00  0.96           H  
ATOM   6241  HA  ASP A 428      -1.814 -41.131  28.590  1.00  0.96           H  
ATOM   6242 1HB  ASP A 428      -2.313 -43.062  30.192  1.00  0.96           H  
ATOM   6243 2HB  ASP A 428      -0.581 -43.225  30.408  1.00  0.96           H  
ATOM   6244  N   THR A 429       0.624 -40.947  27.479  1.00  0.87           N  
ATOM   6245  CA  THR A 429       1.945 -40.412  27.181  1.00  0.87           C  
ATOM   6246  C   THR A 429       1.854 -39.085  26.451  1.00  0.87           C  
ATOM   6247  O   THR A 429       0.874 -38.813  25.734  1.00  0.87           O  
ATOM   6248  CB  THR A 429       2.791 -41.413  26.336  1.00  0.87           C  
ATOM   6249  OG1 THR A 429       2.144 -41.669  25.119  1.00  0.87           O  
ATOM   6250  CG2 THR A 429       2.984 -42.732  27.033  1.00  0.87           C  
ATOM   6251  H   THR A 429      -0.113 -40.938  26.774  1.00  0.87           H  
ATOM   6252  HA  THR A 429       2.469 -40.235  28.115  1.00  0.87           H  
ATOM   6253  HB  THR A 429       3.764 -40.964  26.135  1.00  0.87           H  
ATOM   6254  HG1 THR A 429       1.504 -42.416  25.265  1.00  0.87           H  
ATOM   6255 1HG2 THR A 429       3.570 -43.400  26.399  1.00  0.87           H  
ATOM   6256 2HG2 THR A 429       3.472 -42.606  27.948  1.00  0.87           H  
ATOM   6257 3HG2 THR A 429       2.039 -43.158  27.224  1.00  0.87           H  
ATOM   6258  N   THR A 430       2.902 -38.285  26.611  1.00  0.79           N  
ATOM   6259  CA  THR A 430       3.044 -37.057  25.862  1.00  0.79           C  
ATOM   6260  C   THR A 430       4.428 -37.038  25.235  1.00  0.79           C  
ATOM   6261  O   THR A 430       5.434 -37.142  25.946  1.00  0.79           O  
ATOM   6262  CB  THR A 430       2.860 -35.815  26.755  1.00  0.79           C  
ATOM   6263  OG1 THR A 430       1.574 -35.868  27.395  1.00  0.79           O  
ATOM   6264  CG2 THR A 430       2.916 -34.546  25.876  1.00  0.79           C  
ATOM   6265  H   THR A 430       3.639 -38.574  27.255  1.00  0.79           H  
ATOM   6266  HA  THR A 430       2.303 -37.036  25.068  1.00  0.79           H  
ATOM   6267  HB  THR A 430       3.643 -35.782  27.513  1.00  0.79           H  
ATOM   6268  HG1 THR A 430       0.896 -36.040  26.736  1.00  0.79           H  
ATOM   6269 1HG2 THR A 430       2.780 -33.664  26.493  1.00  0.79           H  
ATOM   6270 2HG2 THR A 430       3.876 -34.487  25.371  1.00  0.79           H  
ATOM   6271 3HG2 THR A 430       2.132 -34.588  25.128  1.00  0.79           H  
ATOM   6272  N   LEU A 431       4.474 -36.935  23.916  1.00  0.74           N  
ATOM   6273  CA  LEU A 431       5.728 -36.900  23.182  1.00  0.74           C  
ATOM   6274  C   LEU A 431       6.000 -35.531  22.598  1.00  0.74           C  
ATOM   6275  O   LEU A 431       5.142 -34.965  21.936  1.00  0.74           O  
ATOM   6276  CB  LEU A 431       5.709 -37.924  22.045  1.00  0.74           C  
ATOM   6277  CG  LEU A 431       6.160 -39.372  22.366  1.00  0.74           C  
ATOM   6278  CD1 LEU A 431       5.261 -40.020  23.429  1.00  0.74           C  
ATOM   6279  CD2 LEU A 431       6.103 -40.153  21.089  1.00  0.74           C  
ATOM   6280  H   LEU A 431       3.594 -36.861  23.409  1.00  0.74           H  
ATOM   6281  HA  LEU A 431       6.535 -37.150  23.866  1.00  0.74           H  
ATOM   6282 1HB  LEU A 431       4.691 -37.981  21.668  1.00  0.74           H  
ATOM   6283 2HB  LEU A 431       6.347 -37.549  21.243  1.00  0.74           H  
ATOM   6284  HG  LEU A 431       7.183 -39.364  22.735  1.00  0.74           H  
ATOM   6285 1HD1 LEU A 431       5.599 -41.040  23.618  1.00  0.74           H  
ATOM   6286 2HD1 LEU A 431       5.315 -39.460  24.349  1.00  0.74           H  
ATOM   6287 3HD1 LEU A 431       4.236 -40.040  23.081  1.00  0.74           H  
ATOM   6288 1HD2 LEU A 431       6.426 -41.172  21.270  1.00  0.74           H  
ATOM   6289 2HD2 LEU A 431       5.078 -40.158  20.717  1.00  0.74           H  
ATOM   6290 3HD2 LEU A 431       6.758 -39.686  20.358  1.00  0.74           H  
ATOM   6291  N   LEU A 432       7.192 -35.026  22.820  1.00  0.72           N  
ATOM   6292  CA  LEU A 432       7.637 -33.756  22.261  1.00  0.72           C  
ATOM   6293  C   LEU A 432       8.682 -33.975  21.187  1.00  0.72           C  
ATOM   6294  O   LEU A 432       9.731 -34.555  21.471  1.00  0.72           O  
ATOM   6295  CB  LEU A 432       8.217 -32.911  23.372  1.00  0.72           C  
ATOM   6296  CG  LEU A 432       8.857 -31.671  22.992  1.00  0.72           C  
ATOM   6297  CD1 LEU A 432       7.858 -30.714  22.365  1.00  0.72           C  
ATOM   6298  CD2 LEU A 432       9.488 -31.112  24.220  1.00  0.72           C  
ATOM   6299  H   LEU A 432       7.827 -35.551  23.422  1.00  0.72           H  
ATOM   6300  HA  LEU A 432       6.786 -33.245  21.813  1.00  0.72           H  
ATOM   6301 1HB  LEU A 432       7.427 -32.678  24.079  1.00  0.72           H  
ATOM   6302 2HB  LEU A 432       8.970 -33.510  23.860  1.00  0.72           H  
ATOM   6303  HG  LEU A 432       9.616 -31.896  22.269  1.00  0.72           H  
ATOM   6304 1HD1 LEU A 432       8.344 -29.807  22.066  1.00  0.72           H  
ATOM   6305 2HD1 LEU A 432       7.422 -31.181  21.483  1.00  0.72           H  
ATOM   6306 3HD1 LEU A 432       7.072 -30.486  23.087  1.00  0.72           H  
ATOM   6307 1HD2 LEU A 432      10.026 -30.233  23.981  1.00  0.72           H  
ATOM   6308 2HD2 LEU A 432       8.727 -30.887  24.937  1.00  0.72           H  
ATOM   6309 3HD2 LEU A 432      10.152 -31.822  24.640  1.00  0.72           H  
ATOM   6310  N   ILE A 433       8.413 -33.524  19.960  1.00  0.72           N  
ATOM   6311  CA  ILE A 433       9.371 -33.757  18.884  1.00  0.72           C  
ATOM   6312  C   ILE A 433      10.078 -32.484  18.411  1.00  0.72           C  
ATOM   6313  O   ILE A 433       9.470 -31.518  17.919  1.00  0.72           O  
ATOM   6314  CB  ILE A 433       8.707 -34.512  17.727  1.00  0.72           C  
ATOM   6315  CG1 ILE A 433       8.168 -35.858  18.278  1.00  0.72           C  
ATOM   6316  CG2 ILE A 433       9.755 -34.807  16.664  1.00  0.72           C  
ATOM   6317  CD1 ILE A 433       7.324 -36.620  17.405  1.00  0.72           C  
ATOM   6318  H   ILE A 433       7.535 -33.036  19.778  1.00  0.72           H  
ATOM   6319  HA  ILE A 433      10.150 -34.410  19.265  1.00  0.72           H  
ATOM   6320  HB  ILE A 433       7.882 -33.929  17.314  1.00  0.72           H  
ATOM   6321 1HG1 ILE A 433       8.994 -36.481  18.478  1.00  0.72           H  
ATOM   6322 2HG1 ILE A 433       7.621 -35.682  19.200  1.00  0.72           H  
ATOM   6323 1HG2 ILE A 433       9.310 -35.361  15.837  1.00  0.72           H  
ATOM   6324 2HG2 ILE A 433      10.152 -33.880  16.305  1.00  0.72           H  
ATOM   6325 3HG2 ILE A 433      10.565 -35.395  17.101  1.00  0.72           H  
ATOM   6326 1HD1 ILE A 433       7.080 -37.519  17.924  1.00  0.72           H  
ATOM   6327 2HD1 ILE A 433       6.436 -36.080  17.189  1.00  0.72           H  
ATOM   6328 3HD1 ILE A 433       7.851 -36.843  16.488  1.00  0.72           H  
ATOM   6329  N   LYS A 434      11.392 -32.511  18.639  1.00  0.75           N  
ATOM   6330  CA  LYS A 434      12.343 -31.429  18.417  1.00  0.75           C  
ATOM   6331  C   LYS A 434      13.542 -31.850  17.524  1.00  0.75           C  
ATOM   6332  O   LYS A 434      13.705 -33.019  17.175  1.00  0.75           O  
ATOM   6333  CB  LYS A 434      12.842 -30.952  19.784  1.00  0.75           C  
ATOM   6334  CG  LYS A 434      11.828 -30.467  20.726  1.00  0.75           C  
ATOM   6335  CD  LYS A 434      11.249 -29.276  20.223  1.00  0.75           C  
ATOM   6336  CE  LYS A 434      12.256 -28.231  20.122  1.00  0.75           C  
ATOM   6337  NZ  LYS A 434      11.726 -27.022  19.639  1.00  0.75           N  
ATOM   6338  H   LYS A 434      11.773 -33.365  19.044  1.00  0.75           H  
ATOM   6339  HA  LYS A 434      11.822 -30.609  17.919  1.00  0.75           H  
ATOM   6340 1HB  LYS A 434      13.232 -31.810  20.299  1.00  0.75           H  
ATOM   6341 2HB  LYS A 434      13.636 -30.217  19.678  1.00  0.75           H  
ATOM   6342 1HG  LYS A 434      11.068 -31.215  20.816  1.00  0.75           H  
ATOM   6343 2HG  LYS A 434      12.265 -30.287  21.703  1.00  0.75           H  
ATOM   6344 1HD  LYS A 434      10.825 -29.460  19.242  1.00  0.75           H  
ATOM   6345 2HD  LYS A 434      10.471 -28.940  20.890  1.00  0.75           H  
ATOM   6346 1HE  LYS A 434      12.664 -28.070  21.061  1.00  0.75           H  
ATOM   6347 2HE  LYS A 434      13.036 -28.554  19.437  1.00  0.75           H  
ATOM   6348 1HZ  LYS A 434      12.452 -26.333  19.547  1.00  0.75           H  
ATOM   6349 2HZ  LYS A 434      11.332 -27.221  18.703  1.00  0.75           H  
ATOM   6350 3HZ  LYS A 434      10.980 -26.653  20.236  1.00  0.75           H  
ATOM   6351  N   GLY A 435      14.396 -30.893  17.163  1.00  0.80           N  
ATOM   6352  CA  GLY A 435      15.583 -31.168  16.341  1.00  0.80           C  
ATOM   6353  C   GLY A 435      15.559 -30.262  15.129  1.00  0.80           C  
ATOM   6354  O   GLY A 435      14.568 -29.576  14.910  1.00  0.80           O  
ATOM   6355  H   GLY A 435      14.227 -29.946  17.461  1.00  0.80           H  
ATOM   6356 1HA  GLY A 435      16.494 -30.998  16.919  1.00  0.80           H  
ATOM   6357 2HA  GLY A 435      15.588 -32.203  16.017  1.00  0.80           H  
ATOM   6358  N   SER A 436      16.632 -30.233  14.346  1.00  0.86           N  
ATOM   6359  CA  SER A 436      16.698 -29.353  13.181  1.00  0.86           C  
ATOM   6360  C   SER A 436      15.572 -29.595  12.231  1.00  0.86           C  
ATOM   6361  O   SER A 436      15.200 -30.734  11.973  1.00  0.86           O  
ATOM   6362  CB  SER A 436      17.971 -29.533  12.389  1.00  0.86           C  
ATOM   6363  OG  SER A 436      17.924 -28.740  11.207  1.00  0.86           O  
ATOM   6364  H   SER A 436      17.444 -30.798  14.562  1.00  0.86           H  
ATOM   6365  HA  SER A 436      16.649 -28.319  13.500  1.00  0.86           H  
ATOM   6366 1HB  SER A 436      18.824 -29.233  12.996  1.00  0.86           H  
ATOM   6367 2HB  SER A 436      18.100 -30.584  12.130  1.00  0.86           H  
ATOM   6368  HG  SER A 436      18.014 -27.805  11.534  1.00  0.86           H  
ATOM   6369  N   ARG A 437      15.084 -28.521  11.631  1.00  0.92           N  
ATOM   6370  CA  ARG A 437      14.039 -28.602  10.620  1.00  0.92           C  
ATOM   6371  C   ARG A 437      14.468 -29.507   9.462  1.00  0.92           C  
ATOM   6372  O   ARG A 437      13.628 -30.059   8.751  1.00  0.92           O  
ATOM   6373  CB  ARG A 437      13.687 -27.219  10.099  1.00  0.92           C  
ATOM   6374  CG  ARG A 437      12.518 -27.179   9.151  1.00  0.92           C  
ATOM   6375  CD  ARG A 437      12.091 -25.779   8.855  1.00  0.92           C  
ATOM   6376  NE  ARG A 437      10.931 -25.745   7.984  1.00  0.92           N  
ATOM   6377  CZ  ARG A 437      10.310 -24.627   7.568  1.00  0.92           C  
ATOM   6378  NH1 ARG A 437      10.754 -23.448   7.937  1.00  0.92           N  
ATOM   6379  NH2 ARG A 437       9.249 -24.721   6.787  1.00  0.92           N  
ATOM   6380  H   ARG A 437      15.448 -27.616  11.898  1.00  0.92           H  
ATOM   6381  HA  ARG A 437      13.147 -29.027  11.086  1.00  0.92           H  
ATOM   6382 1HB  ARG A 437      13.453 -26.567  10.940  1.00  0.92           H  
ATOM   6383 2HB  ARG A 437      14.548 -26.795   9.584  1.00  0.92           H  
ATOM   6384 1HG  ARG A 437      12.809 -27.647   8.210  1.00  0.92           H  
ATOM   6385 2HG  ARG A 437      11.692 -27.730   9.577  1.00  0.92           H  
ATOM   6386 1HD  ARG A 437      11.835 -25.271   9.786  1.00  0.92           H  
ATOM   6387 2HD  ARG A 437      12.903 -25.245   8.363  1.00  0.92           H  
ATOM   6388  HE  ARG A 437      10.550 -26.632   7.678  1.00  0.92           H  
ATOM   6389 1HH1 ARG A 437      11.566 -23.379   8.534  1.00  0.92           H  
ATOM   6390 2HH1 ARG A 437      10.285 -22.612   7.622  1.00  0.92           H  
ATOM   6391 1HH2 ARG A 437       8.906 -25.633   6.510  1.00  0.92           H  
ATOM   6392 2HH2 ARG A 437       8.778 -23.887   6.473  1.00  0.92           H  
ATOM   6393  N   SER A 438      15.789 -29.597   9.231  1.00  0.96           N  
ATOM   6394  CA  SER A 438      16.345 -30.406   8.159  1.00  0.96           C  
ATOM   6395  C   SER A 438      16.358 -31.907   8.496  1.00  0.96           C  
ATOM   6396  O   SER A 438      16.613 -32.739   7.622  1.00  0.96           O  
ATOM   6397  CB  SER A 438      17.750 -29.931   7.839  1.00  0.96           C  
ATOM   6398  OG  SER A 438      18.643 -30.186   8.898  1.00  0.96           O  
ATOM   6399  H   SER A 438      16.438 -29.133   9.864  1.00  0.96           H  
ATOM   6400  HA  SER A 438      15.723 -30.267   7.275  1.00  0.96           H  
ATOM   6401 1HB  SER A 438      18.101 -30.431   6.938  1.00  0.96           H  
ATOM   6402 2HB  SER A 438      17.728 -28.863   7.632  1.00  0.96           H  
ATOM   6403  HG  SER A 438      18.320 -29.675   9.669  1.00  0.96           H  
ATOM   6404  N   ALA A 439      16.125 -32.259   9.764  1.00  0.98           N  
ATOM   6405  CA  ALA A 439      16.075 -33.653  10.178  1.00  0.98           C  
ATOM   6406  C   ALA A 439      14.689 -34.158   9.844  1.00  0.98           C  
ATOM   6407  O   ALA A 439      13.719 -33.411   9.954  1.00  0.98           O  
ATOM   6408  CB  ALA A 439      16.374 -33.804  11.668  1.00  0.98           C  
ATOM   6409  H   ALA A 439      15.915 -31.551  10.460  1.00  0.98           H  
ATOM   6410  HA  ALA A 439      16.800 -34.223   9.599  1.00  0.98           H  
ATOM   6411 1HB  ALA A 439      16.313 -34.853  11.948  1.00  0.98           H  
ATOM   6412 2HB  ALA A 439      17.375 -33.425  11.877  1.00  0.98           H  
ATOM   6413 3HB  ALA A 439      15.648 -33.230  12.240  1.00  0.98           H  
ATOM   6414  N   ALA A 440      14.534 -35.433   9.523  1.00  0.97           N  
ATOM   6415  CA  ALA A 440      13.195 -35.921   9.189  1.00  0.97           C  
ATOM   6416  C   ALA A 440      12.322 -36.200  10.421  1.00  0.97           C  
ATOM   6417  O   ALA A 440      11.799 -37.299  10.590  1.00  0.97           O  
ATOM   6418  CB  ALA A 440      13.329 -37.176   8.356  1.00  0.97           C  
ATOM   6419  H   ALA A 440      15.333 -36.047   9.457  1.00  0.97           H  
ATOM   6420  HA  ALA A 440      12.695 -35.154   8.597  1.00  0.97           H  
ATOM   6421 1HB  ALA A 440      12.344 -37.521   8.069  1.00  0.97           H  
ATOM   6422 2HB  ALA A 440      13.914 -36.958   7.463  1.00  0.97           H  
ATOM   6423 3HB  ALA A 440      13.826 -37.946   8.931  1.00  0.97           H  
ATOM   6424  N   MET A 441      12.113 -35.167  11.232  1.00  0.93           N  
ATOM   6425  CA  MET A 441      11.313 -35.241  12.444  1.00  0.93           C  
ATOM   6426  C   MET A 441       9.832 -35.130  12.150  1.00  0.93           C  
ATOM   6427  O   MET A 441       9.014 -35.766  12.813  1.00  0.93           O  
ATOM   6428  CB  MET A 441      11.769 -34.182  13.428  1.00  0.93           C  
ATOM   6429  CG  MET A 441      13.157 -34.396  13.999  1.00  0.93           C  
ATOM   6430  SD  MET A 441      13.307 -35.948  14.966  1.00  0.93           S  
ATOM   6431  CE  MET A 441      14.065 -37.088  13.807  1.00  0.93           C  
ATOM   6432  H   MET A 441      12.558 -34.291  10.978  1.00  0.93           H  
ATOM   6433  HA  MET A 441      11.483 -36.214  12.903  1.00  0.93           H  
ATOM   6434 1HB  MET A 441      11.766 -33.206  12.937  1.00  0.93           H  
ATOM   6435 2HB  MET A 441      11.078 -34.135  14.240  1.00  0.93           H  
ATOM   6436 1HG  MET A 441      13.864 -34.433  13.182  1.00  0.93           H  
ATOM   6437 2HG  MET A 441      13.420 -33.555  14.643  1.00  0.93           H  
ATOM   6438 1HE  MET A 441      14.205 -38.057  14.293  1.00  0.93           H  
ATOM   6439 2HE  MET A 441      13.419 -37.207  12.942  1.00  0.93           H  
ATOM   6440 3HE  MET A 441      15.030 -36.700  13.490  1.00  0.93           H  
ATOM   6441  N   GLU A 442       9.481 -34.423  11.080  1.00  0.89           N  
ATOM   6442  CA  GLU A 442       8.074 -34.265  10.719  1.00  0.89           C  
ATOM   6443  C   GLU A 442       7.462 -35.638  10.446  1.00  0.89           C  
ATOM   6444  O   GLU A 442       6.284 -35.872  10.714  1.00  0.89           O  
ATOM   6445  CB  GLU A 442       7.912 -33.383   9.478  1.00  0.89           C  
ATOM   6446  CG  GLU A 442       8.242 -31.895   9.658  1.00  0.89           C  
ATOM   6447  CD  GLU A 442       8.065 -31.107   8.361  1.00  0.89           C  
ATOM   6448  OE1 GLU A 442       7.866 -31.724   7.343  1.00  0.89           O  
ATOM   6449  OE2 GLU A 442       8.122 -29.896   8.394  1.00  0.89           O  
ATOM   6450  H   GLU A 442      10.196 -33.950  10.544  1.00  0.89           H  
ATOM   6451  HA  GLU A 442       7.542 -33.805  11.556  1.00  0.89           H  
ATOM   6452 1HB  GLU A 442       8.552 -33.767   8.683  1.00  0.89           H  
ATOM   6453 2HB  GLU A 442       6.884 -33.451   9.123  1.00  0.89           H  
ATOM   6454 1HG  GLU A 442       7.590 -31.472  10.426  1.00  0.89           H  
ATOM   6455 2HG  GLU A 442       9.273 -31.798  10.003  1.00  0.89           H  
ATOM   6456  N   ASN A 443       8.276 -36.544   9.901  1.00  0.85           N  
ATOM   6457  CA  ASN A 443       7.852 -37.899   9.580  1.00  0.85           C  
ATOM   6458  C   ASN A 443       7.581 -38.719  10.842  1.00  0.85           C  
ATOM   6459  O   ASN A 443       6.828 -39.692  10.809  1.00  0.85           O  
ATOM   6460  CB  ASN A 443       8.883 -38.579   8.712  1.00  0.85           C  
ATOM   6461  CG  ASN A 443       8.900 -38.033   7.309  1.00  0.85           C  
ATOM   6462  OD1 ASN A 443       7.915 -37.455   6.832  1.00  0.85           O  
ATOM   6463  ND2 ASN A 443      10.003 -38.206   6.633  1.00  0.85           N  
ATOM   6464  H   ASN A 443       9.233 -36.278   9.713  1.00  0.85           H  
ATOM   6465  HA  ASN A 443       6.918 -37.841   9.021  1.00  0.85           H  
ATOM   6466 1HB  ASN A 443       9.872 -38.449   9.158  1.00  0.85           H  
ATOM   6467 2HB  ASN A 443       8.679 -39.649   8.675  1.00  0.85           H  
ATOM   6468 1HD2 ASN A 443      10.074 -37.865   5.695  1.00  0.85           H  
ATOM   6469 2HD2 ASN A 443      10.775 -38.682   7.052  1.00  0.85           H  
ATOM   6470  N   VAL A 444       8.209 -38.338  11.954  1.00  0.82           N  
ATOM   6471  CA  VAL A 444       8.055 -39.045  13.210  1.00  0.82           C  
ATOM   6472  C   VAL A 444       6.716 -38.601  13.753  1.00  0.82           C  
ATOM   6473  O   VAL A 444       5.897 -39.409  14.192  1.00  0.82           O  
ATOM   6474  CB  VAL A 444       9.194 -38.692  14.186  1.00  0.82           C  
ATOM   6475  CG1 VAL A 444       8.970 -39.383  15.529  1.00  0.82           C  
ATOM   6476  CG2 VAL A 444      10.531 -39.053  13.567  1.00  0.82           C  
ATOM   6477  H   VAL A 444       8.781 -37.504  11.954  1.00  0.82           H  
ATOM   6478  HA  VAL A 444       8.033 -40.115  13.034  1.00  0.82           H  
ATOM   6479  HB  VAL A 444       9.170 -37.625  14.378  1.00  0.82           H  
ATOM   6480 1HG1 VAL A 444       9.758 -39.101  16.219  1.00  0.82           H  
ATOM   6481 2HG1 VAL A 444       8.012 -39.089  15.934  1.00  0.82           H  
ATOM   6482 3HG1 VAL A 444       8.982 -40.460  15.388  1.00  0.82           H  
ATOM   6483 1HG2 VAL A 444      11.330 -38.767  14.243  1.00  0.82           H  
ATOM   6484 2HG2 VAL A 444      10.576 -40.122  13.379  1.00  0.82           H  
ATOM   6485 3HG2 VAL A 444      10.650 -38.516  12.626  1.00  0.82           H  
ATOM   6486  N   VAL A 445       6.464 -37.293  13.659  1.00  0.81           N  
ATOM   6487  CA  VAL A 445       5.202 -36.749  14.133  1.00  0.81           C  
ATOM   6488  C   VAL A 445       4.076 -37.410  13.329  1.00  0.81           C  
ATOM   6489  O   VAL A 445       3.094 -37.909  13.887  1.00  0.81           O  
ATOM   6490  CB  VAL A 445       5.139 -35.217  13.883  1.00  0.81           C  
ATOM   6491  CG1 VAL A 445       3.742 -34.699  14.210  1.00  0.81           C  
ATOM   6492  CG2 VAL A 445       6.202 -34.462  14.693  1.00  0.81           C  
ATOM   6493  H   VAL A 445       7.183 -36.678  13.274  1.00  0.81           H  
ATOM   6494  HA  VAL A 445       5.081 -36.972  15.192  1.00  0.81           H  
ATOM   6495  HB  VAL A 445       5.314 -35.037  12.830  1.00  0.81           H  
ATOM   6496 1HG1 VAL A 445       3.696 -33.629  13.994  1.00  0.81           H  
ATOM   6497 2HG1 VAL A 445       3.004 -35.222  13.601  1.00  0.81           H  
ATOM   6498 3HG1 VAL A 445       3.523 -34.866  15.263  1.00  0.81           H  
ATOM   6499 1HG2 VAL A 445       6.142 -33.398  14.464  1.00  0.81           H  
ATOM   6500 2HG2 VAL A 445       6.026 -34.596  15.733  1.00  0.81           H  
ATOM   6501 3HG2 VAL A 445       7.193 -34.831  14.431  1.00  0.81           H  
ATOM   6502  N   ALA A 446       4.242 -37.453  12.003  1.00  0.84           N  
ATOM   6503  CA  ALA A 446       3.244 -38.072  11.150  1.00  0.84           C  
ATOM   6504  C   ALA A 446       3.057 -39.554  11.457  1.00  0.84           C  
ATOM   6505  O   ALA A 446       1.924 -40.033  11.560  1.00  0.84           O  
ATOM   6506  CB  ALA A 446       3.640 -37.918   9.698  1.00  0.84           C  
ATOM   6507  H   ALA A 446       5.063 -37.023  11.579  1.00  0.84           H  
ATOM   6508  HA  ALA A 446       2.297 -37.563  11.322  1.00  0.84           H  
ATOM   6509 1HB  ALA A 446       2.873 -38.356   9.062  1.00  0.84           H  
ATOM   6510 2HB  ALA A 446       3.755 -36.859   9.462  1.00  0.84           H  
ATOM   6511 3HB  ALA A 446       4.585 -38.429   9.530  1.00  0.84           H  
ATOM   6512  N   ALA A 447       4.144 -40.292  11.688  1.00  0.92           N  
ATOM   6513  CA  ALA A 447       3.988 -41.707  11.983  1.00  0.92           C  
ATOM   6514  C   ALA A 447       3.169 -41.920  13.245  1.00  0.92           C  
ATOM   6515  O   ALA A 447       2.317 -42.817  13.310  1.00  0.92           O  
ATOM   6516  CB  ALA A 447       5.338 -42.346  12.134  1.00  0.92           C  
ATOM   6517  H   ALA A 447       5.082 -39.902  11.605  1.00  0.92           H  
ATOM   6518  HA  ALA A 447       3.469 -42.168  11.156  1.00  0.92           H  
ATOM   6519 1HB  ALA A 447       5.212 -43.401  12.325  1.00  0.92           H  
ATOM   6520 2HB  ALA A 447       5.903 -42.201  11.216  1.00  0.92           H  
ATOM   6521 3HB  ALA A 447       5.868 -41.879  12.966  1.00  0.92           H  
ATOM   6522  N   LEU A 448       3.416 -41.070  14.233  1.00  1.11           N  
ATOM   6523  CA  LEU A 448       2.732 -41.126  15.504  1.00  1.11           C  
ATOM   6524  C   LEU A 448       1.262 -40.744  15.423  1.00  1.11           C  
ATOM   6525  O   LEU A 448       0.435 -41.346  16.106  1.00  1.11           O  
ATOM   6526  CB  LEU A 448       3.455 -40.232  16.482  1.00  1.11           C  
ATOM   6527  CG  LEU A 448       4.806 -40.712  16.904  1.00  1.11           C  
ATOM   6528  CD1 LEU A 448       5.478 -39.627  17.594  1.00  1.11           C  
ATOM   6529  CD2 LEU A 448       4.647 -41.870  17.827  1.00  1.11           C  
ATOM   6530  H   LEU A 448       4.141 -40.359  14.107  1.00  1.11           H  
ATOM   6531  HA  LEU A 448       2.809 -42.130  15.884  1.00  1.11           H  
ATOM   6532 1HB  LEU A 448       3.567 -39.242  16.041  1.00  1.11           H  
ATOM   6533 2HB  LEU A 448       2.842 -40.152  17.370  1.00  1.11           H  
ATOM   6534  HG  LEU A 448       5.389 -41.007  16.033  1.00  1.11           H  
ATOM   6535 1HD1 LEU A 448       6.460 -39.943  17.907  1.00  1.11           H  
ATOM   6536 2HD1 LEU A 448       5.557 -38.803  16.894  1.00  1.11           H  
ATOM   6537 3HD1 LEU A 448       4.895 -39.321  18.455  1.00  1.11           H  
ATOM   6538 1HD2 LEU A 448       5.623 -42.223  18.149  1.00  1.11           H  
ATOM   6539 2HD2 LEU A 448       4.069 -41.548  18.688  1.00  1.11           H  
ATOM   6540 3HD2 LEU A 448       4.120 -42.660  17.328  1.00  1.11           H  
ATOM   6541  N   CYS A 449       0.919 -39.776  14.566  1.00  1.46           N  
ATOM   6542  CA  CYS A 449      -0.459 -39.300  14.517  1.00  1.46           C  
ATOM   6543  C   CYS A 449      -1.280 -39.560  13.250  1.00  1.46           C  
ATOM   6544  O   CYS A 449      -2.491 -39.769  13.352  1.00  1.46           O  
ATOM   6545  CB  CYS A 449      -0.470 -37.793  14.733  1.00  1.46           C  
ATOM   6546  SG  CYS A 449       0.185 -37.259  16.311  1.00  1.46           S  
ATOM   6547  H   CYS A 449       1.646 -39.310  14.019  1.00  1.46           H  
ATOM   6548  HA  CYS A 449      -0.980 -39.768  15.339  1.00  1.46           H  
ATOM   6549 1HB  CYS A 449       0.121 -37.312  13.948  1.00  1.46           H  
ATOM   6550 2HB  CYS A 449      -1.489 -37.425  14.648  1.00  1.46           H  
ATOM   6551  HG  CYS A 449       0.095 -35.946  16.045  1.00  1.46           H  
ATOM   6552  N   GLY A 450      -0.674 -39.481  12.067  1.00  2.05           N  
ATOM   6553  CA  GLY A 450      -1.429 -39.595  10.820  1.00  2.05           C  
ATOM   6554  C   GLY A 450      -1.393 -40.982  10.179  1.00  2.05           C  
ATOM   6555  O   GLY A 450      -2.384 -41.426   9.599  1.00  2.05           O  
ATOM   6556  H   GLY A 450       0.327 -39.361  12.017  1.00  2.05           H  
ATOM   6557 1HA  GLY A 450      -2.465 -39.312  11.001  1.00  2.05           H  
ATOM   6558 2HA  GLY A 450      -1.032 -38.871  10.109  1.00  2.05           H  
ATOM   6559  N   SER A 451      -0.255 -41.666  10.277  1.00  2.95           N  
ATOM   6560  CA  SER A 451      -0.124 -42.983   9.643  1.00  2.95           C  
ATOM   6561  C   SER A 451      -0.419 -44.161  10.572  1.00  2.95           C  
ATOM   6562  O   SER A 451      -0.358 -45.315  10.146  1.00  2.95           O  
ATOM   6563  CB  SER A 451       1.250 -43.143   9.037  1.00  2.95           C  
ATOM   6564  OG  SER A 451       1.458 -42.217   8.000  1.00  2.95           O  
ATOM   6565  H   SER A 451       0.535 -41.247  10.770  1.00  2.95           H  
ATOM   6566  HA  SER A 451      -0.845 -43.028   8.826  1.00  2.95           H  
ATOM   6567 1HB  SER A 451       1.987 -43.007   9.802  1.00  2.95           H  
ATOM   6568 2HB  SER A 451       1.361 -44.154   8.655  1.00  2.95           H  
ATOM   6569  HG  SER A 451       0.828 -42.447   7.314  1.00  2.95           H  
ATOM   6570  N   SER A 452      -0.720 -43.878  11.838  1.00  4.21           N  
ATOM   6571  CA  SER A 452      -1.010 -44.919  12.825  1.00  4.21           C  
ATOM   6572  C   SER A 452       0.048 -46.027  12.885  1.00  4.21           C  
ATOM   6573  O   SER A 452      -0.300 -47.205  12.766  1.00  4.21           O  
ATOM   6574  CB  SER A 452      -2.374 -45.546  12.567  1.00  4.21           C  
ATOM   6575  OG  SER A 452      -3.411 -44.595  12.674  1.00  4.21           O  
ATOM   6576  H   SER A 452      -0.750 -42.908  12.116  1.00  4.21           H  
ATOM   6577  HA  SER A 452      -1.042 -44.440  13.806  1.00  4.21           H  
ATOM   6578 1HB  SER A 452      -2.392 -45.998  11.575  1.00  4.21           H  
ATOM   6579 2HB  SER A 452      -2.539 -46.346  13.288  1.00  4.21           H  
ATOM   6580  HG  SER A 452      -3.347 -44.232  13.553  1.00  4.21           H  
ATOM   6581  N   LEU A 453       1.316 -45.659  13.156  1.00  5.74           N  
ATOM   6582  CA  LEU A 453       2.505 -46.550  13.174  1.00  5.74           C  
ATOM   6583  C   LEU A 453       2.369 -47.944  13.814  1.00  5.74           C  
ATOM   6584  O   LEU A 453       3.266 -48.772  13.673  1.00  5.74           O  
ATOM   6585  CB  LEU A 453       3.638 -45.831  13.910  1.00  5.74           C  
ATOM   6586  CG  LEU A 453       3.536 -45.742  15.467  1.00  5.74           C  
ATOM   6587  CD1 LEU A 453       4.761 -45.001  15.965  1.00  5.74           C  
ATOM   6588  CD2 LEU A 453       2.238 -45.065  15.888  1.00  5.74           C  
ATOM   6589  H   LEU A 453       1.503 -44.658  13.274  1.00  5.74           H  
ATOM   6590  HA  LEU A 453       2.804 -46.696  12.136  1.00  5.74           H  
ATOM   6591 1HB  LEU A 453       4.570 -46.342  13.678  1.00  5.74           H  
ATOM   6592 2HB  LEU A 453       3.710 -44.829  13.531  1.00  5.74           H  
ATOM   6593  HG  LEU A 453       3.561 -46.740  15.901  1.00  5.74           H  
ATOM   6594 1HD1 LEU A 453       4.740 -44.923  17.041  1.00  5.74           H  
ATOM   6595 2HD1 LEU A 453       5.649 -45.540  15.665  1.00  5.74           H  
ATOM   6596 3HD1 LEU A 453       4.774 -44.001  15.531  1.00  5.74           H  
ATOM   6597 1HD2 LEU A 453       2.196 -45.001  16.977  1.00  5.74           H  
ATOM   6598 2HD2 LEU A 453       2.185 -44.093  15.471  1.00  5.74           H  
ATOM   6599 3HD2 LEU A 453       1.395 -45.633  15.534  1.00  5.74           H  
ATOM   6600  N   GLU A 454       1.293 -48.190  14.544  1.00  7.30           N  
ATOM   6601  CA  GLU A 454       1.007 -49.483  15.148  1.00  7.30           C  
ATOM   6602  C   GLU A 454       0.786 -50.547  14.065  1.00  7.30           C  
ATOM   6603  O   GLU A 454       1.027 -51.736  14.280  1.00  7.30           O  
ATOM   6604  CB  GLU A 454      -0.251 -49.390  16.014  1.00  7.30           C  
ATOM   6605  CG  GLU A 454      -0.115 -48.551  17.273  1.00  7.30           C  
ATOM   6606  CD  GLU A 454      -1.409 -48.486  18.054  1.00  7.30           C  
ATOM   6607  OE1 GLU A 454      -2.421 -48.882  17.527  1.00  7.30           O  
ATOM   6608  OE2 GLU A 454      -1.382 -48.051  19.176  1.00  7.30           O  
ATOM   6609  H   GLU A 454       0.606 -47.456  14.620  1.00  7.30           H  
ATOM   6610  HA  GLU A 454       1.856 -49.778  15.763  1.00  7.30           H  
ATOM   6611 1HB  GLU A 454      -1.060 -48.963  15.418  1.00  7.30           H  
ATOM   6612 2HB  GLU A 454      -0.559 -50.391  16.310  1.00  7.30           H  
ATOM   6613 1HG  GLU A 454       0.664 -48.974  17.906  1.00  7.30           H  
ATOM   6614 2HG  GLU A 454       0.190 -47.541  16.993  1.00  7.30           H  
ATOM   6615  N   LYS A 455       0.248 -50.104  12.928  1.00  8.59           N  
ATOM   6616  CA  LYS A 455      -0.100 -50.971  11.807  1.00  8.59           C  
ATOM   6617  C   LYS A 455       1.081 -51.199  10.861  1.00  8.59           C  
ATOM   6618  O   LYS A 455       1.724 -50.239  10.435  1.00  8.59           O  
ATOM   6619  CB  LYS A 455      -1.276 -50.369  11.038  1.00  8.59           C  
ATOM   6620  CG  LYS A 455      -1.838 -51.246   9.927  1.00  8.59           C  
ATOM   6621  CD  LYS A 455      -3.032 -50.581   9.254  1.00  8.59           C  
ATOM   6622  CE  LYS A 455      -3.582 -51.436   8.123  1.00  8.59           C  
ATOM   6623  NZ  LYS A 455      -4.752 -50.794   7.460  1.00  8.59           N  
ATOM   6624  H   LYS A 455       0.091 -49.099  12.842  1.00  8.59           H  
ATOM   6625  HA  LYS A 455      -0.399 -51.940  12.205  1.00  8.59           H  
ATOM   6626 1HB  LYS A 455      -2.084 -50.142  11.733  1.00  8.59           H  
ATOM   6627 2HB  LYS A 455      -0.960 -49.423  10.590  1.00  8.59           H  
ATOM   6628 1HG  LYS A 455      -1.078 -51.443   9.188  1.00  8.59           H  
ATOM   6629 2HG  LYS A 455      -2.157 -52.198  10.346  1.00  8.59           H  
ATOM   6630 1HD  LYS A 455      -3.820 -50.410   9.989  1.00  8.59           H  
ATOM   6631 2HD  LYS A 455      -2.720 -49.617   8.848  1.00  8.59           H  
ATOM   6632 1HE  LYS A 455      -2.799 -51.594   7.385  1.00  8.59           H  
ATOM   6633 2HE  LYS A 455      -3.888 -52.402   8.523  1.00  8.59           H  
ATOM   6634 1HZ  LYS A 455      -5.084 -51.390   6.717  1.00  8.59           H  
ATOM   6635 2HZ  LYS A 455      -5.489 -50.653   8.136  1.00  8.59           H  
ATOM   6636 3HZ  LYS A 455      -4.470 -49.903   7.076  1.00  8.59           H  
ATOM   6637  N   HIS A 456       1.312 -52.476  10.527  1.00  9.48           N  
ATOM   6638  CA  HIS A 456       2.361 -52.978   9.623  1.00  9.48           C  
ATOM   6639  C   HIS A 456       3.653 -53.227  10.390  1.00  9.48           C  
ATOM   6640  O   HIS A 456       4.734 -53.235   9.801  1.00  9.48           O  
ATOM   6641  OXT HIS A 456       3.576 -53.710  11.518  1.00  9.48           O  
ATOM   6642  CB  HIS A 456       2.657 -52.043   8.427  1.00  9.48           C  
ATOM   6643  CG  HIS A 456       1.493 -51.812   7.487  1.00  9.48           C  
ATOM   6644  ND1 HIS A 456       0.994 -52.798   6.659  1.00  9.48           N  
ATOM   6645  CD2 HIS A 456       0.757 -50.702   7.236  1.00  9.48           C  
ATOM   6646  CE1 HIS A 456      -0.006 -52.307   5.947  1.00  9.48           C  
ATOM   6647  NE2 HIS A 456      -0.172 -51.039   6.279  1.00  9.48           N  
ATOM   6648  H   HIS A 456       0.710 -53.166  10.954  1.00  9.48           H  
ATOM   6649  HA  HIS A 456       2.046 -53.935   9.208  1.00  9.48           H  
ATOM   6650 1HB  HIS A 456       3.063 -51.093   8.748  1.00  9.48           H  
ATOM   6651 2HB  HIS A 456       3.440 -52.508   7.830  1.00  9.48           H  
ATOM   6652  HD1 HIS A 456       1.328 -53.739   6.588  1.00  9.48           H  
ATOM   6653  HD2 HIS A 456       0.787 -49.688   7.642  1.00  9.48           H  
ATOM   6654  HE1 HIS A 456      -0.537 -52.935   5.232  1.00  9.48           H  
ENDMDL

