REMARK ID 564820 DOMAINID 559877 MODEL 1 2023-11-11_00000228_2_19
MODEL     1
ATOM      1  N   MET A   1       2.070   1.244   2.131  1.00  3.88           N  
ATOM      2  CA  MET A   1       2.521   0.712   0.852  1.00  3.88           C  
ATOM      3  C   MET A   1       2.571   1.849  -0.166  1.00  3.88           C  
ATOM      4  O   MET A   1       3.651   2.361  -0.467  1.00  3.88           O  
ATOM      5  CB  MET A   1       1.624  -0.449   0.407  1.00  3.88           C  
ATOM      6  CG  MET A   1       2.058  -1.146  -0.884  1.00  3.88           C  
ATOM      7  SD  MET A   1       0.946  -2.502  -1.359  1.00  3.88           S  
ATOM      8  CE  MET A   1      -0.536  -1.653  -1.900  1.00  3.88           C  
ATOM      9 1H   MET A   1       2.651   0.881   2.871  1.00  3.88           H  
ATOM     10 2H   MET A   1       2.142   2.252   2.111  1.00  3.88           H  
ATOM     11 3H   MET A   1       1.110   0.978   2.292  1.00  3.88           H  
ATOM     12  HA  MET A   1       3.535   0.332   0.970  1.00  3.88           H  
ATOM     13 1HB  MET A   1       1.599  -1.203   1.192  1.00  3.88           H  
ATOM     14 2HB  MET A   1       0.605  -0.096   0.269  1.00  3.88           H  
ATOM     15 1HG  MET A   1       2.119  -0.440  -1.695  1.00  3.88           H  
ATOM     16 2HG  MET A   1       3.053  -1.563  -0.735  1.00  3.88           H  
ATOM     17 1HE  MET A   1      -1.283  -2.388  -2.200  1.00  3.88           H  
ATOM     18 2HE  MET A   1      -0.929  -1.046  -1.084  1.00  3.88           H  
ATOM     19 3HE  MET A   1      -0.303  -1.019  -2.746  1.00  3.88           H  
ATOM     20  N   THR A   2       1.411   2.254  -0.687  1.00  3.32           N  
ATOM     21  CA  THR A   2       1.350   3.358  -1.648  1.00  3.32           C  
ATOM     22  C   THR A   2       0.900   4.657  -0.983  1.00  3.32           C  
ATOM     23  O   THR A   2       0.318   4.648   0.109  1.00  3.32           O  
ATOM     24  CB  THR A   2       0.394   3.031  -2.814  1.00  3.32           C  
ATOM     25  OG1 THR A   2      -0.941   2.878  -2.312  1.00  3.32           O  
ATOM     26  CG2 THR A   2       0.812   1.768  -3.492  1.00  3.32           C  
ATOM     27  H   THR A   2       0.547   1.801  -0.429  1.00  3.32           H  
ATOM     28  HA  THR A   2       2.348   3.520  -2.059  1.00  3.32           H  
ATOM     29  HB  THR A   2       0.408   3.843  -3.539  1.00  3.32           H  
ATOM     30  HG1 THR A   2      -1.457   2.353  -2.937  1.00  3.32           H  
ATOM     31 1HG2 THR A   2       0.128   1.548  -4.312  1.00  3.32           H  
ATOM     32 2HG2 THR A   2       1.825   1.878  -3.880  1.00  3.32           H  
ATOM     33 3HG2 THR A   2       0.786   0.973  -2.782  1.00  3.32           H  
ATOM     34  N   ASP A   3       1.028   5.769  -1.709  1.00  2.71           N  
ATOM     35  CA  ASP A   3       0.621   7.080  -1.197  1.00  2.71           C  
ATOM     36  C   ASP A   3      -0.890   7.245  -1.258  1.00  2.71           C  
ATOM     37  O   ASP A   3      -1.471   8.140  -0.642  1.00  2.71           O  
ATOM     38  CB  ASP A   3       1.296   8.187  -1.996  1.00  2.71           C  
ATOM     39  CG  ASP A   3       2.801   8.245  -1.756  1.00  2.71           C  
ATOM     40  OD1 ASP A   3       3.245   7.809  -0.718  1.00  2.71           O  
ATOM     41  OD2 ASP A   3       3.495   8.710  -2.623  1.00  2.71           O  
ATOM     42  H   ASP A   3       1.477   5.715  -2.613  1.00  2.71           H  
ATOM     43  HA  ASP A   3       0.935   7.158  -0.155  1.00  2.71           H  
ATOM     44 1HB  ASP A   3       1.115   8.033  -3.061  1.00  2.71           H  
ATOM     45 2HB  ASP A   3       0.862   9.149  -1.725  1.00  2.71           H  
ATOM     46  N   LEU A   4      -1.544   6.312  -1.938  1.00  2.15           N  
ATOM     47  CA  LEU A   4      -2.989   6.291  -2.039  1.00  2.15           C  
ATOM     48  C   LEU A   4      -3.580   6.030  -0.660  1.00  2.15           C  
ATOM     49  O   LEU A   4      -4.730   6.360  -0.396  1.00  2.15           O  
ATOM     50  CB  LEU A   4      -3.444   5.226  -3.032  1.00  2.15           C  
ATOM     51  CG  LEU A   4      -3.060   5.501  -4.482  1.00  2.15           C  
ATOM     52  CD1 LEU A   4      -3.429   4.304  -5.340  1.00  2.15           C  
ATOM     53  CD2 LEU A   4      -3.780   6.761  -4.950  1.00  2.15           C  
ATOM     54  H   LEU A   4      -1.015   5.590  -2.402  1.00  2.15           H  
ATOM     55  HA  LEU A   4      -3.334   7.265  -2.386  1.00  2.15           H  
ATOM     56 1HB  LEU A   4      -3.019   4.274  -2.743  1.00  2.15           H  
ATOM     57 2HB  LEU A   4      -4.529   5.148  -2.984  1.00  2.15           H  
ATOM     58  HG  LEU A   4      -1.982   5.651  -4.553  1.00  2.15           H  
ATOM     59 1HD1 LEU A   4      -3.149   4.497  -6.375  1.00  2.15           H  
ATOM     60 2HD1 LEU A   4      -2.898   3.423  -4.979  1.00  2.15           H  
ATOM     61 3HD1 LEU A   4      -4.503   4.131  -5.281  1.00  2.15           H  
ATOM     62 1HD2 LEU A   4      -3.509   6.971  -5.985  1.00  2.15           H  
ATOM     63 2HD2 LEU A   4      -4.858   6.612  -4.881  1.00  2.15           H  
ATOM     64 3HD2 LEU A   4      -3.490   7.603  -4.321  1.00  2.15           H  
ATOM     65  N   SER A   5      -2.783   5.456   0.250  1.00  1.69           N  
ATOM     66  CA  SER A   5      -3.239   5.198   1.605  1.00  1.69           C  
ATOM     67  C   SER A   5      -3.558   6.497   2.363  1.00  1.69           C  
ATOM     68  O   SER A   5      -4.236   6.464   3.391  1.00  1.69           O  
ATOM     69  CB  SER A   5      -2.197   4.386   2.352  1.00  1.69           C  
ATOM     70  OG  SER A   5      -1.008   5.112   2.528  1.00  1.69           O  
ATOM     71  H   SER A   5      -1.822   5.200   0.018  1.00  1.69           H  
ATOM     72  HA  SER A   5      -4.154   4.608   1.548  1.00  1.69           H  
ATOM     73 1HB  SER A   5      -2.597   4.103   3.323  1.00  1.69           H  
ATOM     74 2HB  SER A   5      -1.986   3.471   1.802  1.00  1.69           H  
ATOM     75  HG  SER A   5      -0.532   5.064   1.664  1.00  1.69           H  
ATOM     76  N   SER A   6      -3.066   7.645   1.867  1.00  1.36           N  
ATOM     77  CA  SER A   6      -3.336   8.937   2.480  1.00  1.36           C  
ATOM     78  C   SER A   6      -4.695   9.497   2.035  1.00  1.36           C  
ATOM     79  O   SER A   6      -5.129  10.541   2.522  1.00  1.36           O  
ATOM     80  CB  SER A   6      -2.227   9.929   2.165  1.00  1.36           C  
ATOM     81  OG  SER A   6      -2.209  10.282   0.808  1.00  1.36           O  
ATOM     82  H   SER A   6      -2.501   7.635   1.018  1.00  1.36           H  
ATOM     83  HA  SER A   6      -3.369   8.801   3.561  1.00  1.36           H  
ATOM     84 1HB  SER A   6      -2.359  10.823   2.773  1.00  1.36           H  
ATOM     85 2HB  SER A   6      -1.268   9.489   2.435  1.00  1.36           H  
ATOM     86  HG  SER A   6      -2.034   9.453   0.311  1.00  1.36           H  
ATOM     87  N   LEU A   7      -5.350   8.833   1.070  1.00  1.15           N  
ATOM     88  CA  LEU A   7      -6.646   9.268   0.547  1.00  1.15           C  
ATOM     89  C   LEU A   7      -7.750   8.721   1.434  1.00  1.15           C  
ATOM     90  O   LEU A   7      -7.872   7.505   1.602  1.00  1.15           O  
ATOM     91  CB  LEU A   7      -6.822   8.773  -0.898  1.00  1.15           C  
ATOM     92  CG  LEU A   7      -8.136   9.132  -1.592  1.00  1.15           C  
ATOM     93  CD1 LEU A   7      -8.228  10.620  -1.721  1.00  1.15           C  
ATOM     94  CD2 LEU A   7      -8.179   8.466  -2.959  1.00  1.15           C  
ATOM     95  H   LEU A   7      -4.959   7.973   0.690  1.00  1.15           H  
ATOM     96  HA  LEU A   7      -6.698  10.352   0.561  1.00  1.15           H  
ATOM     97 1HB  LEU A   7      -6.000   9.158  -1.500  1.00  1.15           H  
ATOM     98 2HB  LEU A   7      -6.756   7.688  -0.893  1.00  1.15           H  
ATOM     99  HG  LEU A   7      -8.975   8.786  -0.991  1.00  1.15           H  
ATOM    100 1HD1 LEU A   7      -9.164  10.894  -2.204  1.00  1.15           H  
ATOM    101 2HD1 LEU A   7      -8.195  11.031  -0.736  1.00  1.15           H  
ATOM    102 3HD1 LEU A   7      -7.393  10.993  -2.307  1.00  1.15           H  
ATOM    103 1HD2 LEU A   7      -9.115   8.721  -3.458  1.00  1.15           H  
ATOM    104 2HD2 LEU A   7      -7.339   8.815  -3.560  1.00  1.15           H  
ATOM    105 3HD2 LEU A   7      -8.113   7.384  -2.837  1.00  1.15           H  
ATOM    106  N   ILE A   8      -8.546   9.607   2.021  1.00  1.03           N  
ATOM    107  CA  ILE A   8      -9.546   9.150   2.968  1.00  1.03           C  
ATOM    108  C   ILE A   8     -10.917   9.771   2.742  1.00  1.03           C  
ATOM    109  O   ILE A   8     -11.037  10.973   2.474  1.00  1.03           O  
ATOM    110  CB  ILE A   8      -9.065   9.492   4.389  1.00  1.03           C  
ATOM    111  CG1 ILE A   8      -9.992   8.912   5.438  1.00  1.03           C  
ATOM    112  CG2 ILE A   8      -9.005  11.009   4.534  1.00  1.03           C  
ATOM    113  CD1 ILE A   8      -9.392   8.928   6.823  1.00  1.03           C  
ATOM    114  H   ILE A   8      -8.426  10.604   1.840  1.00  1.03           H  
ATOM    115  HA  ILE A   8      -9.646   8.071   2.877  1.00  1.03           H  
ATOM    116  HB  ILE A   8      -8.071   9.072   4.552  1.00  1.03           H  
ATOM    117 1HG1 ILE A   8     -10.912   9.493   5.461  1.00  1.03           H  
ATOM    118 2HG1 ILE A   8     -10.236   7.883   5.175  1.00  1.03           H  
ATOM    119 1HG2 ILE A   8      -8.670  11.264   5.519  1.00  1.03           H  
ATOM    120 2HG2 ILE A   8      -8.316  11.422   3.793  1.00  1.03           H  
ATOM    121 3HG2 ILE A   8      -9.995  11.423   4.376  1.00  1.03           H  
ATOM    122 1HD1 ILE A   8     -10.105   8.504   7.530  1.00  1.03           H  
ATOM    123 2HD1 ILE A   8      -8.476   8.335   6.829  1.00  1.03           H  
ATOM    124 3HD1 ILE A   8      -9.162   9.948   7.105  1.00  1.03           H  
ATOM    125  N   GLU A   9     -11.960   8.948   2.864  1.00  0.94           N  
ATOM    126  CA  GLU A   9     -13.317   9.461   2.750  1.00  0.94           C  
ATOM    127  C   GLU A   9     -13.585  10.465   3.863  1.00  0.94           C  
ATOM    128  O   GLU A   9     -13.336  10.163   5.033  1.00  0.94           O  
ATOM    129  CB  GLU A   9     -14.332   8.315   2.802  1.00  0.94           C  
ATOM    130  CG  GLU A   9     -15.783   8.746   2.589  1.00  0.94           C  
ATOM    131  CD  GLU A   9     -16.764   7.595   2.570  1.00  0.94           C  
ATOM    132  OE1 GLU A   9     -16.334   6.468   2.650  1.00  0.94           O  
ATOM    133  OE2 GLU A   9     -17.946   7.845   2.473  1.00  0.94           O  
ATOM    134  H   GLU A   9     -11.807   7.969   3.061  1.00  0.94           H  
ATOM    135  HA  GLU A   9     -13.418   9.963   1.800  1.00  0.94           H  
ATOM    136 1HB  GLU A   9     -14.088   7.579   2.037  1.00  0.94           H  
ATOM    137 2HB  GLU A   9     -14.269   7.818   3.770  1.00  0.94           H  
ATOM    138 1HG  GLU A   9     -16.066   9.433   3.386  1.00  0.94           H  
ATOM    139 2HG  GLU A   9     -15.850   9.287   1.651  1.00  0.94           H  
ATOM    140  N   THR A  10     -14.078  11.648   3.509  1.00  0.89           N  
ATOM    141  CA  THR A  10     -14.384  12.660   4.518  1.00  0.89           C  
ATOM    142  C   THR A  10     -15.736  13.330   4.321  1.00  0.89           C  
ATOM    143  O   THR A  10     -15.895  14.218   3.481  1.00  0.89           O  
ATOM    144  CB  THR A  10     -13.283  13.735   4.590  1.00  0.89           C  
ATOM    145  OG1 THR A  10     -12.020  13.112   4.925  1.00  0.89           O  
ATOM    146  CG2 THR A  10     -13.643  14.787   5.612  1.00  0.89           C  
ATOM    147  H   THR A  10     -14.267  11.809   2.518  1.00  0.89           H  
ATOM    148  HA  THR A  10     -14.414  12.163   5.487  1.00  0.89           H  
ATOM    149  HB  THR A  10     -13.183  14.214   3.615  1.00  0.89           H  
ATOM    150  HG1 THR A  10     -11.798  12.458   4.237  1.00  0.89           H  
ATOM    151 1HG2 THR A  10     -12.883  15.533   5.644  1.00  0.89           H  
ATOM    152 2HG2 THR A  10     -14.563  15.243   5.322  1.00  0.89           H  
ATOM    153 3HG2 THR A  10     -13.749  14.330   6.597  1.00  0.89           H  
ATOM    154  N   ALA A  11     -16.670  13.019   5.221  1.00  0.83           N  
ATOM    155  CA  ALA A  11     -18.048  13.512   5.151  1.00  0.83           C  
ATOM    156  C   ALA A  11     -18.178  14.932   5.675  1.00  0.83           C  
ATOM    157  O   ALA A  11     -19.261  15.524   5.650  1.00  0.83           O  
ATOM    158  CB  ALA A  11     -18.962  12.608   5.953  1.00  0.83           C  
ATOM    159  H   ALA A  11     -16.440  12.337   5.932  1.00  0.83           H  
ATOM    160  HA  ALA A  11     -18.355  13.505   4.104  1.00  0.83           H  
ATOM    161 1HB  ALA A  11     -19.987  12.966   5.874  1.00  0.83           H  
ATOM    162 2HB  ALA A  11     -18.901  11.588   5.568  1.00  0.83           H  
ATOM    163 3HB  ALA A  11     -18.653  12.623   7.000  1.00  0.83           H  
ATOM    164  N   ASP A  12     -17.073  15.471   6.160  1.00  0.78           N  
ATOM    165  CA  ASP A  12     -17.040  16.810   6.701  1.00  0.78           C  
ATOM    166  C   ASP A  12     -16.694  17.904   5.684  1.00  0.78           C  
ATOM    167  O   ASP A  12     -17.004  19.067   5.926  1.00  0.78           O  
ATOM    168  CB  ASP A  12     -16.047  16.895   7.856  1.00  0.78           C  
ATOM    169  CG  ASP A  12     -16.400  16.004   9.059  1.00  0.78           C  
ATOM    170  OD1 ASP A  12     -17.556  15.917   9.420  1.00  0.78           O  
ATOM    171  OD2 ASP A  12     -15.493  15.452   9.636  1.00  0.78           O  
ATOM    172  H   ASP A  12     -16.230  14.923   6.146  1.00  0.78           H  
ATOM    173  HA  ASP A  12     -18.022  17.023   7.083  1.00  0.78           H  
ATOM    174 1HB  ASP A  12     -15.052  16.637   7.500  1.00  0.78           H  
ATOM    175 2HB  ASP A  12     -16.006  17.908   8.211  1.00  0.78           H  
ATOM    176  N   LEU A  13     -16.042  17.590   4.559  1.00  0.73           N  
ATOM    177  CA  LEU A  13     -15.650  18.719   3.689  1.00  0.73           C  
ATOM    178  C   LEU A  13     -16.781  19.121   2.755  1.00  0.73           C  
ATOM    179  O   LEU A  13     -17.558  18.271   2.323  1.00  0.73           O  
ATOM    180  CB  LEU A  13     -14.389  18.409   2.870  1.00  0.73           C  
ATOM    181  CG  LEU A  13     -13.103  18.143   3.671  1.00  0.73           C  
ATOM    182  CD1 LEU A  13     -11.980  17.790   2.694  1.00  0.73           C  
ATOM    183  CD2 LEU A  13     -12.752  19.377   4.522  1.00  0.73           C  
ATOM    184  H   LEU A  13     -15.841  16.618   4.303  1.00  0.73           H  
ATOM    185  HA  LEU A  13     -15.420  19.576   4.317  1.00  0.73           H  
ATOM    186 1HB  LEU A  13     -14.583  17.524   2.279  1.00  0.73           H  
ATOM    187 2HB  LEU A  13     -14.200  19.244   2.193  1.00  0.73           H  
ATOM    188  HG  LEU A  13     -13.254  17.304   4.315  1.00  0.73           H  
ATOM    189 1HD1 LEU A  13     -11.073  17.577   3.234  1.00  0.73           H  
ATOM    190 2HD1 LEU A  13     -12.265  16.908   2.118  1.00  0.73           H  
ATOM    191 3HD1 LEU A  13     -11.807  18.625   2.017  1.00  0.73           H  
ATOM    192 1HD2 LEU A  13     -11.840  19.196   5.094  1.00  0.73           H  
ATOM    193 2HD2 LEU A  13     -12.600  20.239   3.870  1.00  0.73           H  
ATOM    194 3HD2 LEU A  13     -13.573  19.588   5.206  1.00  0.73           H  
ATOM    195  N   ARG A  14     -16.878  20.418   2.436  1.00  0.68           N  
ATOM    196  CA  ARG A  14     -17.889  20.897   1.476  1.00  0.68           C  
ATOM    197  C   ARG A  14     -17.378  21.994   0.534  1.00  0.68           C  
ATOM    198  O   ARG A  14     -16.512  22.799   0.890  1.00  0.68           O  
ATOM    199  CB  ARG A  14     -19.108  21.474   2.182  1.00  0.68           C  
ATOM    200  CG  ARG A  14     -19.921  20.514   3.049  1.00  0.68           C  
ATOM    201  CD  ARG A  14     -20.661  19.509   2.247  1.00  0.68           C  
ATOM    202  NE  ARG A  14     -21.504  18.691   3.093  1.00  0.68           N  
ATOM    203  CZ  ARG A  14     -21.050  17.620   3.755  1.00  0.68           C  
ATOM    204  NH1 ARG A  14     -19.813  17.281   3.672  1.00  0.68           N  
ATOM    205  NH2 ARG A  14     -21.815  16.880   4.519  1.00  0.68           N  
ATOM    206  H   ARG A  14     -16.229  21.078   2.865  1.00  0.68           H  
ATOM    207  HA  ARG A  14     -18.211  20.052   0.866  1.00  0.68           H  
ATOM    208 1HB  ARG A  14     -18.791  22.290   2.828  1.00  0.68           H  
ATOM    209 2HB  ARG A  14     -19.786  21.894   1.438  1.00  0.68           H  
ATOM    210 1HG  ARG A  14     -19.259  19.982   3.729  1.00  0.68           H  
ATOM    211 2HG  ARG A  14     -20.635  21.066   3.639  1.00  0.68           H  
ATOM    212 1HD  ARG A  14     -21.289  20.005   1.512  1.00  0.68           H  
ATOM    213 2HD  ARG A  14     -19.959  18.859   1.733  1.00  0.68           H  
ATOM    214  HE  ARG A  14     -22.479  18.933   3.180  1.00  0.68           H  
ATOM    215 1HH1 ARG A  14     -19.137  17.796   3.100  1.00  0.68           H  
ATOM    216 2HH1 ARG A  14     -19.508  16.483   4.212  1.00  0.68           H  
ATOM    217 1HH2 ARG A  14     -22.796  17.088   4.635  1.00  0.68           H  
ATOM    218 2HH2 ARG A  14     -21.357  16.089   4.998  1.00  0.68           H  
ATOM    219  N   LEU A  15     -17.956  22.043  -0.666  1.00  0.65           N  
ATOM    220  CA  LEU A  15     -17.689  23.121  -1.616  1.00  0.65           C  
ATOM    221  C   LEU A  15     -18.940  23.918  -1.951  1.00  0.65           C  
ATOM    222  O   LEU A  15     -19.916  23.379  -2.473  1.00  0.65           O  
ATOM    223  CB  LEU A  15     -17.086  22.557  -2.909  1.00  0.65           C  
ATOM    224  CG  LEU A  15     -16.911  23.539  -4.046  1.00  0.65           C  
ATOM    225  CD1 LEU A  15     -15.951  24.608  -3.652  1.00  0.65           C  
ATOM    226  CD2 LEU A  15     -16.424  22.776  -5.270  1.00  0.65           C  
ATOM    227  H   LEU A  15     -18.625  21.323  -0.933  1.00  0.65           H  
ATOM    228  HA  LEU A  15     -16.968  23.804  -1.171  1.00  0.65           H  
ATOM    229 1HB  LEU A  15     -16.103  22.152  -2.677  1.00  0.65           H  
ATOM    230 2HB  LEU A  15     -17.715  21.743  -3.256  1.00  0.65           H  
ATOM    231  HG  LEU A  15     -17.869  24.016  -4.265  1.00  0.65           H  
ATOM    232 1HD1 LEU A  15     -15.858  25.288  -4.457  1.00  0.65           H  
ATOM    233 2HD1 LEU A  15     -16.326  25.128  -2.786  1.00  0.65           H  
ATOM    234 3HD1 LEU A  15     -14.994  24.171  -3.428  1.00  0.65           H  
ATOM    235 1HD2 LEU A  15     -16.293  23.451  -6.107  1.00  0.65           H  
ATOM    236 2HD2 LEU A  15     -15.470  22.302  -5.042  1.00  0.65           H  
ATOM    237 3HD2 LEU A  15     -17.152  22.012  -5.532  1.00  0.65           H  
ATOM    238  N   LEU A  16     -18.909  25.207  -1.640  1.00  0.63           N  
ATOM    239  CA  LEU A  16     -20.034  26.083  -1.936  1.00  0.63           C  
ATOM    240  C   LEU A  16     -19.736  26.945  -3.149  1.00  0.63           C  
ATOM    241  O   LEU A  16     -18.712  27.627  -3.201  1.00  0.63           O  
ATOM    242  CB  LEU A  16     -20.371  26.964  -0.733  1.00  0.63           C  
ATOM    243  CG  LEU A  16     -21.436  28.064  -0.974  1.00  0.63           C  
ATOM    244  CD1 LEU A  16     -22.779  27.481  -1.254  1.00  0.63           C  
ATOM    245  CD2 LEU A  16     -21.510  28.950   0.215  1.00  0.63           C  
ATOM    246  H   LEU A  16     -18.070  25.592  -1.202  1.00  0.63           H  
ATOM    247  HA  LEU A  16     -20.904  25.473  -2.163  1.00  0.63           H  
ATOM    248 1HB  LEU A  16     -20.752  26.319   0.053  1.00  0.63           H  
ATOM    249 2HB  LEU A  16     -19.485  27.430  -0.369  1.00  0.63           H  
ATOM    250  HG  LEU A  16     -21.144  28.640  -1.840  1.00  0.63           H  
ATOM    251 1HD1 LEU A  16     -23.470  28.289  -1.432  1.00  0.63           H  
ATOM    252 2HD1 LEU A  16     -22.735  26.841  -2.129  1.00  0.63           H  
ATOM    253 3HD1 LEU A  16     -23.101  26.919  -0.396  1.00  0.63           H  
ATOM    254 1HD2 LEU A  16     -22.251  29.719   0.019  1.00  0.63           H  
ATOM    255 2HD2 LEU A  16     -21.803  28.377   1.094  1.00  0.63           H  
ATOM    256 3HD2 LEU A  16     -20.539  29.403   0.378  1.00  0.63           H  
ATOM    257  N   LEU A  17     -20.606  26.879  -4.144  1.00  0.63           N  
ATOM    258  CA  LEU A  17     -20.432  27.662  -5.349  1.00  0.63           C  
ATOM    259  C   LEU A  17     -21.507  28.735  -5.448  1.00  0.63           C  
ATOM    260  O   LEU A  17     -22.703  28.424  -5.369  1.00  0.63           O  
ATOM    261  CB  LEU A  17     -20.532  26.760  -6.584  1.00  0.63           C  
ATOM    262  CG  LEU A  17     -19.572  25.567  -6.641  1.00  0.63           C  
ATOM    263  CD1 LEU A  17     -19.845  24.757  -7.877  1.00  0.63           C  
ATOM    264  CD2 LEU A  17     -18.202  26.073  -6.636  1.00  0.63           C  
ATOM    265  H   LEU A  17     -21.412  26.269  -4.059  1.00  0.63           H  
ATOM    266  HA  LEU A  17     -19.459  28.139  -5.325  1.00  0.63           H  
ATOM    267 1HB  LEU A  17     -21.540  26.366  -6.635  1.00  0.63           H  
ATOM    268 2HB  LEU A  17     -20.355  27.370  -7.468  1.00  0.63           H  
ATOM    269  HG  LEU A  17     -19.728  24.918  -5.774  1.00  0.63           H  
ATOM    270 1HD1 LEU A  17     -19.158  23.916  -7.915  1.00  0.63           H  
ATOM    271 2HD1 LEU A  17     -20.860  24.395  -7.847  1.00  0.63           H  
ATOM    272 3HD1 LEU A  17     -19.702  25.380  -8.760  1.00  0.63           H  
ATOM    273 1HD2 LEU A  17     -17.507  25.256  -6.677  1.00  0.63           H  
ATOM    274 2HD2 LEU A  17     -18.051  26.723  -7.498  1.00  0.63           H  
ATOM    275 3HD2 LEU A  17     -18.055  26.626  -5.729  1.00  0.63           H  
ATOM    276  N   THR A  18     -21.092  29.995  -5.616  1.00  0.64           N  
ATOM    277  CA  THR A  18     -22.076  31.075  -5.759  1.00  0.64           C  
ATOM    278  C   THR A  18     -21.665  31.990  -6.913  1.00  0.64           C  
ATOM    279  O   THR A  18     -20.531  31.925  -7.387  1.00  0.64           O  
ATOM    280  CB  THR A  18     -22.231  31.930  -4.477  1.00  0.64           C  
ATOM    281  OG1 THR A  18     -21.072  32.745  -4.299  1.00  0.64           O  
ATOM    282  CG2 THR A  18     -22.359  31.036  -3.248  1.00  0.64           C  
ATOM    283  H   THR A  18     -20.086  30.180  -5.653  1.00  0.64           H  
ATOM    284  HA  THR A  18     -23.044  30.642  -6.003  1.00  0.64           H  
ATOM    285  HB  THR A  18     -23.122  32.557  -4.567  1.00  0.64           H  
ATOM    286  HG1 THR A  18     -20.952  33.281  -5.089  1.00  0.64           H  
ATOM    287 1HG2 THR A  18     -22.471  31.648  -2.360  1.00  0.64           H  
ATOM    288 2HG2 THR A  18     -23.222  30.390  -3.354  1.00  0.64           H  
ATOM    289 3HG2 THR A  18     -21.466  30.436  -3.158  1.00  0.64           H  
ATOM    290  N   THR A  19     -22.569  32.862  -7.350  1.00  0.66           N  
ATOM    291  CA  THR A  19     -22.253  33.815  -8.424  1.00  0.66           C  
ATOM    292  C   THR A  19     -22.610  35.262  -8.066  1.00  0.66           C  
ATOM    293  O   THR A  19     -23.675  35.515  -7.497  1.00  0.66           O  
ATOM    294  CB  THR A  19     -22.965  33.421  -9.743  1.00  0.66           C  
ATOM    295  OG1 THR A  19     -22.550  32.106 -10.160  1.00  0.66           O  
ATOM    296  CG2 THR A  19     -22.662  34.410 -10.861  1.00  0.66           C  
ATOM    297  H   THR A  19     -23.496  32.853  -6.937  1.00  0.66           H  
ATOM    298  HA  THR A  19     -21.183  33.779  -8.599  1.00  0.66           H  
ATOM    299  HB  THR A  19     -24.043  33.409  -9.574  1.00  0.66           H  
ATOM    300  HG1 THR A  19     -22.942  31.448  -9.584  1.00  0.66           H  
ATOM    301 1HG2 THR A  19     -23.189  34.094 -11.752  1.00  0.66           H  
ATOM    302 2HG2 THR A  19     -22.997  35.404 -10.586  1.00  0.66           H  
ATOM    303 3HG2 THR A  19     -21.590  34.429 -11.054  1.00  0.66           H  
ATOM    304  N   VAL A  20     -21.730  36.205  -8.415  1.00  0.67           N  
ATOM    305  CA  VAL A  20     -22.000  37.631  -8.218  1.00  0.67           C  
ATOM    306  C   VAL A  20     -21.818  38.362  -9.557  1.00  0.67           C  
ATOM    307  O   VAL A  20     -21.042  37.919 -10.402  1.00  0.67           O  
ATOM    308  CB  VAL A  20     -20.983  38.261  -7.268  1.00  0.67           C  
ATOM    309  CG1 VAL A  20     -20.981  37.648  -5.946  1.00  0.67           C  
ATOM    310  CG2 VAL A  20     -19.705  38.165  -7.904  1.00  0.67           C  
ATOM    311  H   VAL A  20     -20.860  35.899  -8.856  1.00  0.67           H  
ATOM    312  HA  VAL A  20     -23.014  37.746  -7.840  1.00  0.67           H  
ATOM    313  HB  VAL A  20     -21.210  39.307  -7.119  1.00  0.67           H  
ATOM    314 1HG1 VAL A  20     -20.227  38.157  -5.367  1.00  0.67           H  
ATOM    315 2HG1 VAL A  20     -21.943  37.772  -5.488  1.00  0.67           H  
ATOM    316 3HG1 VAL A  20     -20.741  36.594  -6.020  1.00  0.67           H  
ATOM    317 1HG2 VAL A  20     -19.005  38.636  -7.269  1.00  0.67           H  
ATOM    318 2HG2 VAL A  20     -19.447  37.122  -8.055  1.00  0.67           H  
ATOM    319 3HG2 VAL A  20     -19.727  38.675  -8.864  1.00  0.67           H  
ATOM    320  N   PRO A  21     -22.494  39.489  -9.793  1.00  0.67           N  
ATOM    321  CA  PRO A  21     -22.350  40.301 -10.995  1.00  0.67           C  
ATOM    322  C   PRO A  21     -21.015  41.042 -11.204  1.00  0.67           C  
ATOM    323  O   PRO A  21     -20.715  41.422 -12.336  1.00  0.67           O  
ATOM    324  CB  PRO A  21     -23.498  41.301 -10.835  1.00  0.67           C  
ATOM    325  CG  PRO A  21     -23.778  41.362  -9.345  1.00  0.67           C  
ATOM    326  CD  PRO A  21     -23.518  39.976  -8.840  1.00  0.67           C  
ATOM    327  HA  PRO A  21     -22.543  39.655 -11.865  1.00  0.67           H  
ATOM    328 1HB  PRO A  21     -23.191  42.278 -11.239  1.00  0.67           H  
ATOM    329 2HB  PRO A  21     -24.367  40.972 -11.422  1.00  0.67           H  
ATOM    330 1HG  PRO A  21     -23.121  42.111  -8.869  1.00  0.67           H  
ATOM    331 2HG  PRO A  21     -24.812  41.692  -9.163  1.00  0.67           H  
ATOM    332 1HD  PRO A  21     -23.143  40.060  -7.823  1.00  0.67           H  
ATOM    333 2HD  PRO A  21     -24.430  39.362  -8.896  1.00  0.67           H  
ATOM    334  N   THR A  22     -20.221  41.275 -10.149  1.00  0.66           N  
ATOM    335  CA  THR A  22     -18.976  42.034 -10.343  1.00  0.66           C  
ATOM    336  C   THR A  22     -17.762  41.425  -9.657  1.00  0.66           C  
ATOM    337  O   THR A  22     -17.885  40.727  -8.648  1.00  0.66           O  
ATOM    338  CB  THR A  22     -19.104  43.476  -9.805  1.00  0.66           C  
ATOM    339  OG1 THR A  22     -19.257  43.433  -8.372  1.00  0.66           O  
ATOM    340  CG2 THR A  22     -20.314  44.193 -10.398  1.00  0.66           C  
ATOM    341  H   THR A  22     -20.479  40.958  -9.226  1.00  0.66           H  
ATOM    342  HA  THR A  22     -18.761  42.077 -11.411  1.00  0.66           H  
ATOM    343  HB  THR A  22     -18.199  44.025 -10.051  1.00  0.66           H  
ATOM    344  HG1 THR A  22     -20.219  43.345  -8.129  1.00  0.66           H  
ATOM    345 1HG2 THR A  22     -20.369  45.203  -9.994  1.00  0.66           H  
ATOM    346 2HG2 THR A  22     -20.217  44.238 -11.483  1.00  0.66           H  
ATOM    347 3HG2 THR A  22     -21.223  43.659 -10.134  1.00  0.66           H  
ATOM    348  N   GLU A  23     -16.572  41.784 -10.147  1.00  0.65           N  
ATOM    349  CA  GLU A  23     -15.325  41.352  -9.525  1.00  0.65           C  
ATOM    350  C   GLU A  23     -15.177  41.931  -8.128  1.00  0.65           C  
ATOM    351  O   GLU A  23     -14.752  41.243  -7.204  1.00  0.65           O  
ATOM    352  CB  GLU A  23     -14.114  41.764 -10.353  1.00  0.65           C  
ATOM    353  CG  GLU A  23     -12.800  41.189  -9.850  1.00  0.65           C  
ATOM    354  CD  GLU A  23     -11.626  41.526 -10.742  1.00  0.65           C  
ATOM    355  OE1 GLU A  23     -11.814  42.252 -11.689  1.00  0.65           O  
ATOM    356  OE2 GLU A  23     -10.551  41.026 -10.501  1.00  0.65           O  
ATOM    357  H   GLU A  23     -16.534  42.356 -10.980  1.00  0.65           H  
ATOM    358  HA  GLU A  23     -15.341  40.262  -9.446  1.00  0.65           H  
ATOM    359 1HB  GLU A  23     -14.245  41.480 -11.378  1.00  0.65           H  
ATOM    360 2HB  GLU A  23     -14.021  42.849 -10.330  1.00  0.65           H  
ATOM    361 1HG  GLU A  23     -12.611  41.584  -8.854  1.00  0.65           H  
ATOM    362 2HG  GLU A  23     -12.897  40.106  -9.770  1.00  0.65           H  
ATOM    363  N   THR A  24     -15.534  43.207  -7.970  1.00  0.63           N  
ATOM    364  CA  THR A  24     -15.380  43.854  -6.677  1.00  0.63           C  
ATOM    365  C   THR A  24     -16.210  43.156  -5.616  1.00  0.63           C  
ATOM    366  O   THR A  24     -15.711  42.870  -4.522  1.00  0.63           O  
ATOM    367  CB  THR A  24     -15.781  45.342  -6.731  1.00  0.63           C  
ATOM    368  OG1 THR A  24     -14.914  46.048  -7.636  1.00  0.63           O  
ATOM    369  CG2 THR A  24     -15.686  45.954  -5.344  1.00  0.63           C  
ATOM    370  H   THR A  24     -15.897  43.723  -8.756  1.00  0.63           H  
ATOM    371  HA  THR A  24     -14.332  43.790  -6.382  1.00  0.63           H  
ATOM    372  HB  THR A  24     -16.809  45.425  -7.089  1.00  0.63           H  
ATOM    373  HG1 THR A  24     -15.141  46.984  -7.633  1.00  0.63           H  
ATOM    374 1HG2 THR A  24     -15.977  47.003  -5.388  1.00  0.63           H  
ATOM    375 2HG2 THR A  24     -16.354  45.420  -4.665  1.00  0.63           H  
ATOM    376 3HG2 THR A  24     -14.662  45.877  -4.981  1.00  0.63           H  
ATOM    377  N   GLU A  25     -17.475  42.867  -5.934  1.00  0.62           N  
ATOM    378  CA  GLU A  25     -18.328  42.190  -4.972  1.00  0.62           C  
ATOM    379  C   GLU A  25     -17.815  40.774  -4.726  1.00  0.62           C  
ATOM    380  O   GLU A  25     -17.833  40.292  -3.590  1.00  0.62           O  
ATOM    381  CB  GLU A  25     -19.776  42.244  -5.451  1.00  0.62           C  
ATOM    382  CG  GLU A  25     -20.346  43.692  -5.379  1.00  0.62           C  
ATOM    383  CD  GLU A  25     -21.632  43.911  -6.121  1.00  0.62           C  
ATOM    384  OE1 GLU A  25     -21.772  43.342  -7.179  1.00  0.62           O  
ATOM    385  OE2 GLU A  25     -22.467  44.647  -5.647  1.00  0.62           O  
ATOM    386  H   GLU A  25     -17.861  43.108  -6.849  1.00  0.62           H  
ATOM    387  HA  GLU A  25     -18.277  42.731  -4.029  1.00  0.62           H  
ATOM    388 1HB  GLU A  25     -19.846  41.869  -6.472  1.00  0.62           H  
ATOM    389 2HB  GLU A  25     -20.396  41.601  -4.824  1.00  0.62           H  
ATOM    390 1HG  GLU A  25     -20.505  43.944  -4.332  1.00  0.62           H  
ATOM    391 2HG  GLU A  25     -19.590  44.374  -5.771  1.00  0.62           H  
ATOM    392  N   ALA A  26     -17.294  40.117  -5.778  1.00  0.60           N  
ATOM    393  CA  ALA A  26     -16.750  38.778  -5.600  1.00  0.60           C  
ATOM    394  C   ALA A  26     -15.613  38.784  -4.605  1.00  0.60           C  
ATOM    395  O   ALA A  26     -15.542  37.927  -3.719  1.00  0.60           O  
ATOM    396  CB  ALA A  26     -16.180  38.242  -6.904  1.00  0.60           C  
ATOM    397  H   ALA A  26     -17.315  40.527  -6.711  1.00  0.60           H  
ATOM    398  HA  ALA A  26     -17.547  38.139  -5.239  1.00  0.60           H  
ATOM    399 1HB  ALA A  26     -15.799  37.246  -6.720  1.00  0.60           H  
ATOM    400 2HB  ALA A  26     -16.919  38.199  -7.675  1.00  0.60           H  
ATOM    401 3HB  ALA A  26     -15.374  38.877  -7.238  1.00  0.60           H  
ATOM    402  N   LEU A  27     -14.739  39.779  -4.714  1.00  0.60           N  
ATOM    403  CA  LEU A  27     -13.604  39.861  -3.825  1.00  0.60           C  
ATOM    404  C   LEU A  27     -14.036  40.208  -2.421  1.00  0.60           C  
ATOM    405  O   LEU A  27     -13.546  39.619  -1.462  1.00  0.60           O  
ATOM    406  CB  LEU A  27     -12.606  40.874  -4.361  1.00  0.60           C  
ATOM    407  CG  LEU A  27     -11.929  40.434  -5.655  1.00  0.60           C  
ATOM    408  CD1 LEU A  27     -11.094  41.577  -6.198  1.00  0.60           C  
ATOM    409  CD2 LEU A  27     -11.103  39.184  -5.381  1.00  0.60           C  
ATOM    410  H   LEU A  27     -14.845  40.465  -5.465  1.00  0.60           H  
ATOM    411  HA  LEU A  27     -13.120  38.887  -3.802  1.00  0.60           H  
ATOM    412 1HB  LEU A  27     -13.138  41.807  -4.563  1.00  0.60           H  
ATOM    413 2HB  LEU A  27     -11.841  41.057  -3.610  1.00  0.60           H  
ATOM    414  HG  LEU A  27     -12.682  40.195  -6.399  1.00  0.60           H  
ATOM    415 1HD1 LEU A  27     -10.621  41.271  -7.135  1.00  0.60           H  
ATOM    416 2HD1 LEU A  27     -11.744  42.436  -6.385  1.00  0.60           H  
ATOM    417 3HD1 LEU A  27     -10.331  41.848  -5.474  1.00  0.60           H  
ATOM    418 1HD2 LEU A  27     -10.625  38.856  -6.306  1.00  0.60           H  
ATOM    419 2HD2 LEU A  27     -10.339  39.406  -4.634  1.00  0.60           H  
ATOM    420 3HD2 LEU A  27     -11.757  38.395  -5.009  1.00  0.60           H  
ATOM    421  N   TYR A  28     -15.000  41.114  -2.277  1.00  0.60           N  
ATOM    422  CA  TYR A  28     -15.460  41.441  -0.941  1.00  0.60           C  
ATOM    423  C   TYR A  28     -15.970  40.204  -0.223  1.00  0.60           C  
ATOM    424  O   TYR A  28     -15.568  39.916   0.911  1.00  0.60           O  
ATOM    425  CB  TYR A  28     -16.565  42.495  -0.959  1.00  0.60           C  
ATOM    426  CG  TYR A  28     -17.145  42.683   0.434  1.00  0.60           C  
ATOM    427  CD1 TYR A  28     -16.480  43.451   1.375  1.00  0.60           C  
ATOM    428  CD2 TYR A  28     -18.337  42.050   0.775  1.00  0.60           C  
ATOM    429  CE1 TYR A  28     -17.004  43.587   2.649  1.00  0.60           C  
ATOM    430  CE2 TYR A  28     -18.856  42.183   2.044  1.00  0.60           C  
ATOM    431  CZ  TYR A  28     -18.196  42.947   2.979  1.00  0.60           C  
ATOM    432  OH  TYR A  28     -18.710  43.084   4.246  1.00  0.60           O  
ATOM    433  H   TYR A  28     -15.390  41.592  -3.090  1.00  0.60           H  
ATOM    434  HA  TYR A  28     -14.616  41.829  -0.373  1.00  0.60           H  
ATOM    435 1HB  TYR A  28     -16.172  43.449  -1.313  1.00  0.60           H  
ATOM    436 2HB  TYR A  28     -17.364  42.185  -1.634  1.00  0.60           H  
ATOM    437  HD1 TYR A  28     -15.544  43.944   1.114  1.00  0.60           H  
ATOM    438  HD2 TYR A  28     -18.856  41.442   0.036  1.00  0.60           H  
ATOM    439  HE1 TYR A  28     -16.481  44.189   3.391  1.00  0.60           H  
ATOM    440  HE2 TYR A  28     -19.781  41.687   2.307  1.00  0.60           H  
ATOM    441  HH  TYR A  28     -18.110  43.614   4.778  1.00  0.60           H  
ATOM    442  N   LEU A  29     -16.871  39.473  -0.879  1.00  0.61           N  
ATOM    443  CA  LEU A  29     -17.467  38.304  -0.261  1.00  0.61           C  
ATOM    444  C   LEU A  29     -16.438  37.206  -0.023  1.00  0.61           C  
ATOM    445  O   LEU A  29     -16.453  36.533   1.014  1.00  0.61           O  
ATOM    446  CB  LEU A  29     -18.575  37.765  -1.162  1.00  0.61           C  
ATOM    447  CG  LEU A  29     -19.807  38.643  -1.320  1.00  0.61           C  
ATOM    448  CD1 LEU A  29     -20.694  38.004  -2.333  1.00  0.61           C  
ATOM    449  CD2 LEU A  29     -20.520  38.830   0.003  1.00  0.61           C  
ATOM    450  H   LEU A  29     -17.154  39.746  -1.823  1.00  0.61           H  
ATOM    451  HA  LEU A  29     -17.891  38.601   0.696  1.00  0.61           H  
ATOM    452 1HB  LEU A  29     -18.153  37.626  -2.161  1.00  0.61           H  
ATOM    453 2HB  LEU A  29     -18.889  36.797  -0.790  1.00  0.61           H  
ATOM    454  HG  LEU A  29     -19.498  39.618  -1.705  1.00  0.61           H  
ATOM    455 1HD1 LEU A  29     -21.561  38.618  -2.511  1.00  0.61           H  
ATOM    456 2HD1 LEU A  29     -20.128  37.901  -3.234  1.00  0.61           H  
ATOM    457 3HD1 LEU A  29     -21.006  37.021  -1.981  1.00  0.61           H  
ATOM    458 1HD2 LEU A  29     -21.385  39.467  -0.154  1.00  0.61           H  
ATOM    459 2HD2 LEU A  29     -20.844  37.872   0.389  1.00  0.61           H  
ATOM    460 3HD2 LEU A  29     -19.846  39.300   0.716  1.00  0.61           H  
ATOM    461  N   ALA A  30     -15.524  37.024  -0.974  1.00  0.63           N  
ATOM    462  CA  ALA A  30     -14.502  36.003  -0.846  1.00  0.63           C  
ATOM    463  C   ALA A  30     -13.582  36.265   0.328  1.00  0.63           C  
ATOM    464  O   ALA A  30     -13.268  35.366   1.115  1.00  0.63           O  
ATOM    465  CB  ALA A  30     -13.668  35.983  -2.101  1.00  0.63           C  
ATOM    466  H   ALA A  30     -15.542  37.584  -1.826  1.00  0.63           H  
ATOM    467  HA  ALA A  30     -14.990  35.043  -0.697  1.00  0.63           H  
ATOM    468 1HB  ALA A  30     -12.911  35.219  -2.009  1.00  0.63           H  
ATOM    469 2HB  ALA A  30     -14.302  35.776  -2.962  1.00  0.63           H  
ATOM    470 3HB  ALA A  30     -13.191  36.952  -2.230  1.00  0.63           H  
ATOM    471  N   LEU A  31     -13.153  37.514   0.459  1.00  0.65           N  
ATOM    472  CA  LEU A  31     -12.208  37.852   1.494  1.00  0.65           C  
ATOM    473  C   LEU A  31     -12.874  37.822   2.839  1.00  0.65           C  
ATOM    474  O   LEU A  31     -12.329  37.247   3.779  1.00  0.65           O  
ATOM    475  CB  LEU A  31     -11.617  39.237   1.204  1.00  0.65           C  
ATOM    476  CG  LEU A  31     -10.724  39.295  -0.054  1.00  0.65           C  
ATOM    477  CD1 LEU A  31     -10.380  40.738  -0.364  1.00  0.65           C  
ATOM    478  CD2 LEU A  31      -9.476  38.470   0.185  1.00  0.65           C  
ATOM    479  H   LEU A  31     -13.451  38.237  -0.197  1.00  0.65           H  
ATOM    480  HA  LEU A  31     -11.407  37.115   1.487  1.00  0.65           H  
ATOM    481 1HB  LEU A  31     -12.443  39.938   1.058  1.00  0.65           H  
ATOM    482 2HB  LEU A  31     -11.030  39.562   2.065  1.00  0.65           H  
ATOM    483  HG  LEU A  31     -11.263  38.885  -0.905  1.00  0.65           H  
ATOM    484 1HD1 LEU A  31      -9.758  40.780  -1.258  1.00  0.65           H  
ATOM    485 2HD1 LEU A  31     -11.303  41.295  -0.537  1.00  0.65           H  
ATOM    486 3HD1 LEU A  31      -9.842  41.173   0.478  1.00  0.65           H  
ATOM    487 1HD2 LEU A  31      -8.844  38.502  -0.703  1.00  0.65           H  
ATOM    488 2HD2 LEU A  31      -8.930  38.878   1.037  1.00  0.65           H  
ATOM    489 3HD2 LEU A  31      -9.761  37.439   0.394  1.00  0.65           H  
ATOM    490  N   ALA A  32     -14.084  38.374   2.932  1.00  0.67           N  
ATOM    491  CA  ALA A  32     -14.768  38.398   4.208  1.00  0.67           C  
ATOM    492  C   ALA A  32     -15.031  36.979   4.713  1.00  0.67           C  
ATOM    493  O   ALA A  32     -14.849  36.682   5.893  1.00  0.67           O  
ATOM    494  CB  ALA A  32     -16.063  39.173   4.072  1.00  0.67           C  
ATOM    495  H   ALA A  32     -14.524  38.818   2.124  1.00  0.67           H  
ATOM    496  HA  ALA A  32     -14.123  38.901   4.930  1.00  0.67           H  
ATOM    497 1HB  ALA A  32     -16.544  39.205   5.026  1.00  0.67           H  
ATOM    498 2HB  ALA A  32     -15.850  40.187   3.729  1.00  0.67           H  
ATOM    499 3HB  ALA A  32     -16.707  38.676   3.345  1.00  0.67           H  
ATOM    500  N   ALA A  33     -15.418  36.075   3.813  1.00  0.69           N  
ATOM    501  CA  ALA A  33     -15.671  34.696   4.200  1.00  0.69           C  
ATOM    502  C   ALA A  33     -14.422  34.022   4.765  1.00  0.69           C  
ATOM    503  O   ALA A  33     -14.482  33.250   5.734  1.00  0.69           O  
ATOM    504  CB  ALA A  33     -16.168  33.932   3.012  1.00  0.69           C  
ATOM    505  H   ALA A  33     -15.568  36.340   2.836  1.00  0.69           H  
ATOM    506  HA  ALA A  33     -16.434  34.700   4.978  1.00  0.69           H  
ATOM    507 1HB  ALA A  33     -16.376  32.910   3.302  1.00  0.69           H  
ATOM    508 2HB  ALA A  33     -17.075  34.402   2.630  1.00  0.69           H  
ATOM    509 3HB  ALA A  33     -15.396  33.942   2.239  1.00  0.69           H  
ATOM    510  N   VAL A  34     -13.266  34.331   4.185  1.00  0.71           N  
ATOM    511  CA  VAL A  34     -12.041  33.739   4.689  1.00  0.71           C  
ATOM    512  C   VAL A  34     -11.633  34.377   6.020  1.00  0.71           C  
ATOM    513  O   VAL A  34     -11.315  33.674   6.985  1.00  0.71           O  
ATOM    514  CB  VAL A  34     -10.924  33.841   3.639  1.00  0.71           C  
ATOM    515  CG1 VAL A  34      -9.611  33.366   4.225  1.00  0.71           C  
ATOM    516  CG2 VAL A  34     -11.303  32.961   2.456  1.00  0.71           C  
ATOM    517  H   VAL A  34     -13.238  34.947   3.368  1.00  0.71           H  
ATOM    518  HA  VAL A  34     -12.223  32.687   4.860  1.00  0.71           H  
ATOM    519  HB  VAL A  34     -10.813  34.882   3.321  1.00  0.71           H  
ATOM    520 1HG1 VAL A  34      -8.830  33.432   3.472  1.00  0.71           H  
ATOM    521 2HG1 VAL A  34      -9.349  33.988   5.079  1.00  0.71           H  
ATOM    522 3HG1 VAL A  34      -9.718  32.323   4.547  1.00  0.71           H  
ATOM    523 1HG2 VAL A  34     -10.532  33.015   1.691  1.00  0.71           H  
ATOM    524 2HG2 VAL A  34     -11.411  31.926   2.793  1.00  0.71           H  
ATOM    525 3HG2 VAL A  34     -12.244  33.311   2.051  1.00  0.71           H  
ATOM    526  N   GLU A  35     -11.708  35.706   6.101  1.00  0.71           N  
ATOM    527  CA  GLU A  35     -11.328  36.446   7.306  1.00  0.71           C  
ATOM    528  C   GLU A  35     -12.166  36.040   8.521  1.00  0.71           C  
ATOM    529  O   GLU A  35     -11.663  35.988   9.643  1.00  0.71           O  
ATOM    530  CB  GLU A  35     -11.448  37.959   7.067  1.00  0.71           C  
ATOM    531  CG  GLU A  35     -10.394  38.545   6.113  1.00  0.71           C  
ATOM    532  CD  GLU A  35     -10.607  40.019   5.814  1.00  0.71           C  
ATOM    533  OE1 GLU A  35     -11.597  40.566   6.246  1.00  0.71           O  
ATOM    534  OE2 GLU A  35      -9.773  40.593   5.148  1.00  0.71           O  
ATOM    535  H   GLU A  35     -12.013  36.231   5.283  1.00  0.71           H  
ATOM    536  HA  GLU A  35     -10.285  36.216   7.527  1.00  0.71           H  
ATOM    537 1HB  GLU A  35     -12.431  38.174   6.647  1.00  0.71           H  
ATOM    538 2HB  GLU A  35     -11.377  38.485   8.017  1.00  0.71           H  
ATOM    539 1HG  GLU A  35      -9.413  38.421   6.567  1.00  0.71           H  
ATOM    540 2HG  GLU A  35     -10.400  37.982   5.185  1.00  0.71           H  
ATOM    541  N   LYS A  36     -13.438  35.715   8.290  1.00  0.70           N  
ATOM    542  CA  LYS A  36     -14.348  35.315   9.357  1.00  0.70           C  
ATOM    543  C   LYS A  36     -14.304  33.817   9.701  1.00  0.70           C  
ATOM    544  O   LYS A  36     -15.046  33.369  10.577  1.00  0.70           O  
ATOM    545  CB  LYS A  36     -15.783  35.720   9.001  1.00  0.70           C  
ATOM    546  CG  LYS A  36     -16.011  37.227   8.874  1.00  0.70           C  
ATOM    547  CD  LYS A  36     -15.794  37.928  10.208  1.00  0.70           C  
ATOM    548  CE  LYS A  36     -16.103  39.415  10.117  1.00  0.70           C  
ATOM    549  NZ  LYS A  36     -15.829  40.120  11.407  1.00  0.70           N  
ATOM    550  H   LYS A  36     -13.807  35.808   7.344  1.00  0.70           H  
ATOM    551  HA  LYS A  36     -14.062  35.859  10.256  1.00  0.70           H  
ATOM    552 1HB  LYS A  36     -16.037  35.289   8.029  1.00  0.70           H  
ATOM    553 2HB  LYS A  36     -16.479  35.317   9.734  1.00  0.70           H  
ATOM    554 1HG  LYS A  36     -15.316  37.642   8.145  1.00  0.70           H  
ATOM    555 2HG  LYS A  36     -17.026  37.408   8.524  1.00  0.70           H  
ATOM    556 1HD  LYS A  36     -16.438  37.476  10.963  1.00  0.70           H  
ATOM    557 2HD  LYS A  36     -14.755  37.800  10.515  1.00  0.70           H  
ATOM    558 1HE  LYS A  36     -15.492  39.859   9.330  1.00  0.70           H  
ATOM    559 2HE  LYS A  36     -17.149  39.544   9.866  1.00  0.70           H  
ATOM    560 1HZ  LYS A  36     -16.047  41.101  11.308  1.00  0.70           H  
ATOM    561 2HZ  LYS A  36     -16.400  39.721  12.138  1.00  0.70           H  
ATOM    562 3HZ  LYS A  36     -14.854  40.016  11.648  1.00  0.70           H  
ATOM    563  N   GLY A  37     -13.466  33.026   9.013  1.00  0.69           N  
ATOM    564  CA  GLY A  37     -13.384  31.587   9.293  1.00  0.69           C  
ATOM    565  C   GLY A  37     -14.565  30.791   8.730  1.00  0.69           C  
ATOM    566  O   GLY A  37     -14.927  29.724   9.240  1.00  0.69           O  
ATOM    567  H   GLY A  37     -12.845  33.414   8.300  1.00  0.69           H  
ATOM    568 1HA  GLY A  37     -12.455  31.199   8.869  1.00  0.69           H  
ATOM    569 2HA  GLY A  37     -13.320  31.435  10.369  1.00  0.69           H  
ATOM    570  N   LEU A  38     -15.211  31.317   7.703  1.00  0.67           N  
ATOM    571  CA  LEU A  38     -16.367  30.646   7.150  1.00  0.67           C  
ATOM    572  C   LEU A  38     -15.939  29.745   5.994  1.00  0.67           C  
ATOM    573  O   LEU A  38     -16.548  28.697   5.739  1.00  0.67           O  
ATOM    574  CB  LEU A  38     -17.344  31.709   6.746  1.00  0.67           C  
ATOM    575  CG  LEU A  38     -17.771  32.597   7.870  1.00  0.67           C  
ATOM    576  CD1 LEU A  38     -18.666  33.672   7.345  1.00  0.67           C  
ATOM    577  CD2 LEU A  38     -18.456  31.772   8.886  1.00  0.67           C  
ATOM    578  H   LEU A  38     -14.899  32.185   7.273  1.00  0.67           H  
ATOM    579  HA  LEU A  38     -16.822  30.030   7.922  1.00  0.67           H  
ATOM    580 1HB  LEU A  38     -16.909  32.320   5.965  1.00  0.67           H  
ATOM    581 2HB  LEU A  38     -18.226  31.230   6.371  1.00  0.67           H  
ATOM    582  HG  LEU A  38     -16.901  33.064   8.315  1.00  0.67           H  
ATOM    583 1HD1 LEU A  38     -18.976  34.323   8.162  1.00  0.67           H  
ATOM    584 2HD1 LEU A  38     -18.140  34.261   6.600  1.00  0.67           H  
ATOM    585 3HD1 LEU A  38     -19.531  33.215   6.899  1.00  0.67           H  
ATOM    586 1HD2 LEU A  38     -18.773  32.402   9.716  1.00  0.67           H  
ATOM    587 2HD2 LEU A  38     -19.313  31.314   8.422  1.00  0.67           H  
ATOM    588 3HD2 LEU A  38     -17.777  31.000   9.253  1.00  0.67           H  
ATOM    589  N   ALA A  39     -14.840  30.142   5.347  1.00  0.65           N  
ATOM    590  CA  ALA A  39     -14.232  29.388   4.254  1.00  0.65           C  
ATOM    591  C   ALA A  39     -12.727  29.375   4.450  1.00  0.65           C  
ATOM    592  O   ALA A  39     -12.145  30.324   4.960  1.00  0.65           O  
ATOM    593  CB  ALA A  39     -14.565  29.982   2.907  1.00  0.65           C  
ATOM    594  H   ALA A  39     -14.443  31.041   5.610  1.00  0.65           H  
ATOM    595  HA  ALA A  39     -14.590  28.363   4.294  1.00  0.65           H  
ATOM    596 1HB  ALA A  39     -14.091  29.386   2.118  1.00  0.65           H  
ATOM    597 2HB  ALA A  39     -15.644  29.974   2.771  1.00  0.65           H  
ATOM    598 3HB  ALA A  39     -14.197  31.008   2.857  1.00  0.65           H  
ATOM    599  N   ALA A  40     -12.086  28.288   4.056  1.00  0.64           N  
ATOM    600  CA  ALA A  40     -10.644  28.212   4.165  1.00  0.64           C  
ATOM    601  C   ALA A  40     -10.018  28.941   3.007  1.00  0.64           C  
ATOM    602  O   ALA A  40      -9.116  29.765   3.172  1.00  0.64           O  
ATOM    603  CB  ALA A  40     -10.199  26.768   4.142  1.00  0.64           C  
ATOM    604  H   ALA A  40     -12.594  27.513   3.639  1.00  0.64           H  
ATOM    605  HA  ALA A  40     -10.332  28.688   5.095  1.00  0.64           H  
ATOM    606 1HB  ALA A  40      -9.116  26.718   4.210  1.00  0.64           H  
ATOM    607 2HB  ALA A  40     -10.635  26.221   4.964  1.00  0.64           H  
ATOM    608 3HB  ALA A  40     -10.524  26.330   3.208  1.00  0.64           H  
ATOM    609  N   GLU A  41     -10.520  28.615   1.826  1.00  0.63           N  
ATOM    610  CA  GLU A  41      -9.991  29.177   0.595  1.00  0.63           C  
ATOM    611  C   GLU A  41     -11.121  29.507  -0.355  1.00  0.63           C  
ATOM    612  O   GLU A  41     -12.104  28.762  -0.428  1.00  0.63           O  
ATOM    613  CB  GLU A  41      -9.052  28.172  -0.089  1.00  0.63           C  
ATOM    614  CG  GLU A  41      -7.807  27.745   0.726  1.00  0.63           C  
ATOM    615  CD  GLU A  41      -6.881  26.779  -0.024  1.00  0.63           C  
ATOM    616  OE1 GLU A  41      -7.167  26.455  -1.171  1.00  0.63           O  
ATOM    617  OE2 GLU A  41      -5.896  26.364   0.551  1.00  0.63           O  
ATOM    618  H   GLU A  41     -11.288  27.943   1.805  1.00  0.63           H  
ATOM    619  HA  GLU A  41      -9.449  30.096   0.824  1.00  0.63           H  
ATOM    620 1HB  GLU A  41      -9.613  27.281  -0.296  1.00  0.63           H  
ATOM    621 2HB  GLU A  41      -8.715  28.577  -1.044  1.00  0.63           H  
ATOM    622 1HG  GLU A  41      -7.244  28.635   1.007  1.00  0.63           H  
ATOM    623 2HG  GLU A  41      -8.136  27.256   1.640  1.00  0.63           H  
ATOM    624  N   VAL A  42     -10.979  30.602  -1.101  1.00  0.62           N  
ATOM    625  CA  VAL A  42     -11.989  30.932  -2.094  1.00  0.62           C  
ATOM    626  C   VAL A  42     -11.355  31.242  -3.439  1.00  0.62           C  
ATOM    627  O   VAL A  42     -10.438  32.063  -3.521  1.00  0.62           O  
ATOM    628  CB  VAL A  42     -12.829  32.140  -1.663  1.00  0.62           C  
ATOM    629  CG1 VAL A  42     -13.932  32.437  -2.746  1.00  0.62           C  
ATOM    630  CG2 VAL A  42     -13.438  31.880  -0.317  1.00  0.62           C  
ATOM    631  H   VAL A  42     -10.163  31.187  -0.993  1.00  0.62           H  
ATOM    632  HA  VAL A  42     -12.645  30.083  -2.203  1.00  0.62           H  
ATOM    633  HB  VAL A  42     -12.190  33.015  -1.598  1.00  0.62           H  
ATOM    634 1HG1 VAL A  42     -14.523  33.288  -2.447  1.00  0.62           H  
ATOM    635 2HG1 VAL A  42     -13.469  32.643  -3.705  1.00  0.62           H  
ATOM    636 3HG1 VAL A  42     -14.587  31.569  -2.843  1.00  0.62           H  
ATOM    637 1HG2 VAL A  42     -14.023  32.744  -0.006  1.00  0.62           H  
ATOM    638 2HG2 VAL A  42     -14.062  31.012  -0.388  1.00  0.62           H  
ATOM    639 3HG2 VAL A  42     -12.667  31.697   0.403  1.00  0.62           H  
ATOM    640  N   LEU A  43     -11.844  30.598  -4.486  1.00  0.61           N  
ATOM    641  CA  LEU A  43     -11.339  30.878  -5.819  1.00  0.61           C  
ATOM    642  C   LEU A  43     -12.364  31.729  -6.547  1.00  0.61           C  
ATOM    643  O   LEU A  43     -13.565  31.504  -6.397  1.00  0.61           O  
ATOM    644  CB  LEU A  43     -11.097  29.572  -6.572  1.00  0.61           C  
ATOM    645  CG  LEU A  43     -10.147  28.593  -5.872  1.00  0.61           C  
ATOM    646  CD1 LEU A  43     -10.056  27.318  -6.686  1.00  0.61           C  
ATOM    647  CD2 LEU A  43      -8.784  29.244  -5.698  1.00  0.61           C  
ATOM    648  H   LEU A  43     -12.586  29.915  -4.335  1.00  0.61           H  
ATOM    649  HA  LEU A  43     -10.406  31.434  -5.746  1.00  0.61           H  
ATOM    650 1HB  LEU A  43     -12.041  29.074  -6.725  1.00  0.61           H  
ATOM    651 2HB  LEU A  43     -10.674  29.809  -7.549  1.00  0.61           H  
ATOM    652  HG  LEU A  43     -10.549  28.336  -4.889  1.00  0.61           H  
ATOM    653 1HD1 LEU A  43      -9.394  26.613  -6.186  1.00  0.61           H  
ATOM    654 2HD1 LEU A  43     -11.050  26.879  -6.781  1.00  0.61           H  
ATOM    655 3HD1 LEU A  43      -9.662  27.546  -7.676  1.00  0.61           H  
ATOM    656 1HD2 LEU A  43      -8.110  28.551  -5.192  1.00  0.61           H  
ATOM    657 2HD2 LEU A  43      -8.375  29.500  -6.676  1.00  0.61           H  
ATOM    658 3HD2 LEU A  43      -8.885  30.152  -5.100  1.00  0.61           H  
ATOM    659  N   ILE A  44     -11.914  32.715  -7.317  1.00  0.60           N  
ATOM    660  CA  ILE A  44     -12.844  33.550  -8.077  1.00  0.60           C  
ATOM    661  C   ILE A  44     -12.540  33.498  -9.571  1.00  0.60           C  
ATOM    662  O   ILE A  44     -11.419  33.808  -9.988  1.00  0.60           O  
ATOM    663  CB  ILE A  44     -12.813  35.010  -7.590  1.00  0.60           C  
ATOM    664  CG1 ILE A  44     -13.108  35.077  -6.078  1.00  0.60           C  
ATOM    665  CG2 ILE A  44     -13.854  35.823  -8.371  1.00  0.60           C  
ATOM    666  CD1 ILE A  44     -11.854  35.068  -5.236  1.00  0.60           C  
ATOM    667  H   ILE A  44     -10.919  32.877  -7.395  1.00  0.60           H  
ATOM    668  HA  ILE A  44     -13.853  33.171  -7.931  1.00  0.60           H  
ATOM    669  HB  ILE A  44     -11.823  35.431  -7.757  1.00  0.60           H  
ATOM    670 1HG1 ILE A  44     -13.667  35.988  -5.857  1.00  0.60           H  
ATOM    671 2HG1 ILE A  44     -13.722  34.222  -5.797  1.00  0.60           H  
ATOM    672 1HG2 ILE A  44     -13.827  36.857  -8.041  1.00  0.60           H  
ATOM    673 2HG2 ILE A  44     -13.623  35.779  -9.431  1.00  0.60           H  
ATOM    674 3HG2 ILE A  44     -14.849  35.401  -8.197  1.00  0.60           H  
ATOM    675 1HD1 ILE A  44     -12.110  35.109  -4.198  1.00  0.60           H  
ATOM    676 2HD1 ILE A  44     -11.285  34.162  -5.421  1.00  0.60           H  
ATOM    677 3HD1 ILE A  44     -11.244  35.931  -5.491  1.00  0.60           H  
ATOM    678  N   THR A  45     -13.528  33.109 -10.373  1.00  0.60           N  
ATOM    679  CA  THR A  45     -13.329  33.017 -11.812  1.00  0.60           C  
ATOM    680  C   THR A  45     -14.424  33.738 -12.615  1.00  0.60           C  
ATOM    681  O   THR A  45     -15.605  33.571 -12.320  1.00  0.60           O  
ATOM    682  CB  THR A  45     -13.299  31.523 -12.208  1.00  0.60           C  
ATOM    683  OG1 THR A  45     -12.211  30.878 -11.530  1.00  0.60           O  
ATOM    684  CG2 THR A  45     -13.160  31.329 -13.701  1.00  0.60           C  
ATOM    685  H   THR A  45     -14.429  32.864  -9.959  1.00  0.60           H  
ATOM    686  HA  THR A  45     -12.360  33.447 -12.025  1.00  0.60           H  
ATOM    687  HB  THR A  45     -14.232  31.059 -11.885  1.00  0.60           H  
ATOM    688  HG1 THR A  45     -11.387  31.329 -11.748  1.00  0.60           H  
ATOM    689 1HG2 THR A  45     -13.154  30.265 -13.928  1.00  0.60           H  
ATOM    690 2HG2 THR A  45     -13.995  31.796 -14.209  1.00  0.60           H  
ATOM    691 3HG2 THR A  45     -12.233  31.773 -14.046  1.00  0.60           H  
ATOM    692  N   PRO A  46     -14.094  34.560 -13.627  1.00  0.61           N  
ATOM    693  CA  PRO A  46     -15.071  35.144 -14.518  1.00  0.61           C  
ATOM    694  C   PRO A  46     -15.623  34.060 -15.424  1.00  0.61           C  
ATOM    695  O   PRO A  46     -14.855  33.330 -16.054  1.00  0.61           O  
ATOM    696  CB  PRO A  46     -14.259  36.185 -15.288  1.00  0.61           C  
ATOM    697  CG  PRO A  46     -12.823  35.698 -15.218  1.00  0.61           C  
ATOM    698  CD  PRO A  46     -12.702  34.967 -13.886  1.00  0.61           C  
ATOM    699  HA  PRO A  46     -15.874  35.618 -13.940  1.00  0.61           H  
ATOM    700 1HB  PRO A  46     -14.631  36.238 -16.321  1.00  0.61           H  
ATOM    701 2HB  PRO A  46     -14.406  37.173 -14.863  1.00  0.61           H  
ATOM    702 1HG  PRO A  46     -12.611  35.044 -16.077  1.00  0.61           H  
ATOM    703 2HG  PRO A  46     -12.132  36.553 -15.297  1.00  0.61           H  
ATOM    704 1HD  PRO A  46     -12.044  34.111 -14.048  1.00  0.61           H  
ATOM    705 2HD  PRO A  46     -12.336  35.639 -13.090  1.00  0.61           H  
ATOM    706  N   VAL A  47     -16.938  33.990 -15.513  1.00  0.65           N  
ATOM    707  CA  VAL A  47     -17.619  33.005 -16.336  1.00  0.65           C  
ATOM    708  C   VAL A  47     -18.715  33.681 -17.139  1.00  0.65           C  
ATOM    709  O   VAL A  47     -19.167  34.775 -16.789  1.00  0.65           O  
ATOM    710  CB  VAL A  47     -18.247  31.891 -15.461  1.00  0.65           C  
ATOM    711  CG1 VAL A  47     -17.164  31.153 -14.643  1.00  0.65           C  
ATOM    712  CG2 VAL A  47     -19.263  32.486 -14.535  1.00  0.65           C  
ATOM    713  H   VAL A  47     -17.492  34.645 -14.970  1.00  0.65           H  
ATOM    714  HA  VAL A  47     -16.902  32.557 -17.022  1.00  0.65           H  
ATOM    715  HB  VAL A  47     -18.729  31.162 -16.114  1.00  0.65           H  
ATOM    716 1HG1 VAL A  47     -17.627  30.367 -14.053  1.00  0.65           H  
ATOM    717 2HG1 VAL A  47     -16.431  30.715 -15.321  1.00  0.65           H  
ATOM    718 3HG1 VAL A  47     -16.665  31.848 -13.974  1.00  0.65           H  
ATOM    719 1HG2 VAL A  47     -19.720  31.705 -13.934  1.00  0.65           H  
ATOM    720 2HG2 VAL A  47     -18.781  33.218 -13.880  1.00  0.65           H  
ATOM    721 3HG2 VAL A  47     -20.021  32.971 -15.141  1.00  0.65           H  
ATOM    722  N   THR A  48     -19.187  33.023 -18.183  1.00  0.71           N  
ATOM    723  CA  THR A  48     -20.349  33.575 -18.848  1.00  0.71           C  
ATOM    724  C   THR A  48     -21.571  32.845 -18.334  1.00  0.71           C  
ATOM    725  O   THR A  48     -21.489  31.675 -17.950  1.00  0.71           O  
ATOM    726  CB  THR A  48     -20.242  33.470 -20.379  1.00  0.71           C  
ATOM    727  OG1 THR A  48     -20.126  32.089 -20.765  1.00  0.71           O  
ATOM    728  CG2 THR A  48     -19.039  34.247 -20.867  1.00  0.71           C  
ATOM    729  H   THR A  48     -18.780  32.148 -18.481  1.00  0.71           H  
ATOM    730  HA  THR A  48     -20.452  34.630 -18.594  1.00  0.71           H  
ATOM    731  HB  THR A  48     -21.140  33.886 -20.826  1.00  0.71           H  
ATOM    732  HG1 THR A  48     -20.111  32.025 -21.725  1.00  0.71           H  
ATOM    733 1HG2 THR A  48     -18.976  34.178 -21.951  1.00  0.71           H  
ATOM    734 2HG2 THR A  48     -19.147  35.298 -20.573  1.00  0.71           H  
ATOM    735 3HG2 THR A  48     -18.134  33.839 -20.423  1.00  0.71           H  
ATOM    736  N   ARG A  49     -22.704  33.516 -18.383  1.00  0.84           N  
ATOM    737  CA  ARG A  49     -23.967  32.929 -17.982  1.00  0.84           C  
ATOM    738  C   ARG A  49     -25.011  33.202 -19.033  1.00  0.84           C  
ATOM    739  O   ARG A  49     -25.146  34.336 -19.489  1.00  0.84           O  
ATOM    740  CB  ARG A  49     -24.406  33.515 -16.645  1.00  0.84           C  
ATOM    741  CG  ARG A  49     -25.668  32.943 -16.036  1.00  0.84           C  
ATOM    742  CD  ARG A  49     -25.943  33.511 -14.656  1.00  0.84           C  
ATOM    743  NE  ARG A  49     -26.347  34.923 -14.676  1.00  0.84           N  
ATOM    744  CZ  ARG A  49     -26.541  35.670 -13.565  1.00  0.84           C  
ATOM    745  NH1 ARG A  49     -26.353  35.137 -12.372  1.00  0.84           N  
ATOM    746  NH2 ARG A  49     -26.926  36.935 -13.672  1.00  0.84           N  
ATOM    747  H   ARG A  49     -22.669  34.496 -18.663  1.00  0.84           H  
ATOM    748  HA  ARG A  49     -23.843  31.850 -17.880  1.00  0.84           H  
ATOM    749 1HB  ARG A  49     -23.609  33.366 -15.923  1.00  0.84           H  
ATOM    750 2HB  ARG A  49     -24.547  34.595 -16.753  1.00  0.84           H  
ATOM    751 1HG  ARG A  49     -26.518  33.174 -16.678  1.00  0.84           H  
ATOM    752 2HG  ARG A  49     -25.567  31.863 -15.946  1.00  0.84           H  
ATOM    753 1HD  ARG A  49     -26.744  32.939 -14.182  1.00  0.84           H  
ATOM    754 2HD  ARG A  49     -25.042  33.427 -14.049  1.00  0.84           H  
ATOM    755  HE  ARG A  49     -26.501  35.372 -15.579  1.00  0.84           H  
ATOM    756 1HH1 ARG A  49     -26.067  34.163 -12.284  1.00  0.84           H  
ATOM    757 2HH1 ARG A  49     -26.504  35.688 -11.541  1.00  0.84           H  
ATOM    758 1HH2 ARG A  49     -27.091  37.354 -14.605  1.00  0.84           H  
ATOM    759 2HH2 ARG A  49     -27.075  37.491 -12.848  1.00  0.84           H  
ATOM    760  N   VAL A  50     -25.756  32.174 -19.423  1.00  1.10           N  
ATOM    761  CA  VAL A  50     -26.788  32.383 -20.426  1.00  1.10           C  
ATOM    762  C   VAL A  50     -28.158  32.042 -19.881  1.00  1.10           C  
ATOM    763  O   VAL A  50     -28.350  30.995 -19.248  1.00  1.10           O  
ATOM    764  CB  VAL A  50     -26.510  31.524 -21.673  1.00  1.10           C  
ATOM    765  CG1 VAL A  50     -26.460  30.065 -21.287  1.00  1.10           C  
ATOM    766  CG2 VAL A  50     -27.606  31.789 -22.747  1.00  1.10           C  
ATOM    767  H   VAL A  50     -25.602  31.254 -19.033  1.00  1.10           H  
ATOM    768  HA  VAL A  50     -26.782  33.426 -20.721  1.00  1.10           H  
ATOM    769  HB  VAL A  50     -25.537  31.790 -22.075  1.00  1.10           H  
ATOM    770 1HG1 VAL A  50     -26.245  29.461 -22.170  1.00  1.10           H  
ATOM    771 2HG1 VAL A  50     -25.677  29.913 -20.544  1.00  1.10           H  
ATOM    772 3HG1 VAL A  50     -27.422  29.768 -20.870  1.00  1.10           H  
ATOM    773 1HG2 VAL A  50     -27.395  31.197 -23.634  1.00  1.10           H  
ATOM    774 2HG2 VAL A  50     -28.585  31.514 -22.363  1.00  1.10           H  
ATOM    775 3HG2 VAL A  50     -27.608  32.850 -23.010  1.00  1.10           H  
ATOM    776  N   ARG A  51     -29.105  32.933 -20.149  1.00  1.64           N  
ATOM    777  CA  ARG A  51     -30.483  32.775 -19.720  1.00  1.64           C  
ATOM    778  C   ARG A  51     -31.469  33.165 -20.807  1.00  1.64           C  
ATOM    779  O   ARG A  51     -31.204  34.040 -21.633  1.00  1.64           O  
ATOM    780  CB  ARG A  51     -30.750  33.610 -18.468  1.00  1.64           C  
ATOM    781  CG  ARG A  51     -29.968  33.174 -17.209  1.00  1.64           C  
ATOM    782  CD  ARG A  51     -30.495  31.862 -16.697  1.00  1.64           C  
ATOM    783  NE  ARG A  51     -29.862  31.426 -15.452  1.00  1.64           N  
ATOM    784  CZ  ARG A  51     -28.740  30.671 -15.376  1.00  1.64           C  
ATOM    785  NH1 ARG A  51     -28.124  30.259 -16.470  1.00  1.64           N  
ATOM    786  NH2 ARG A  51     -28.252  30.327 -14.192  1.00  1.64           N  
ATOM    787  H   ARG A  51     -28.832  33.771 -20.668  1.00  1.64           H  
ATOM    788  HA  ARG A  51     -30.646  31.726 -19.473  1.00  1.64           H  
ATOM    789 1HB  ARG A  51     -30.496  34.652 -18.671  1.00  1.64           H  
ATOM    790 2HB  ARG A  51     -31.815  33.576 -18.231  1.00  1.64           H  
ATOM    791 1HG  ARG A  51     -28.911  33.073 -17.422  1.00  1.64           H  
ATOM    792 2HG  ARG A  51     -30.104  33.921 -16.427  1.00  1.64           H  
ATOM    793 1HD  ARG A  51     -31.565  31.954 -16.518  1.00  1.64           H  
ATOM    794 2HD  ARG A  51     -30.323  31.092 -17.449  1.00  1.64           H  
ATOM    795  HE  ARG A  51     -30.291  31.709 -14.580  1.00  1.64           H  
ATOM    796 1HH1 ARG A  51     -28.471  30.508 -17.409  1.00  1.64           H  
ATOM    797 2HH1 ARG A  51     -27.300  29.686 -16.393  1.00  1.64           H  
ATOM    798 1HH2 ARG A  51     -28.711  30.630 -13.315  1.00  1.64           H  
ATOM    799 2HH2 ARG A  51     -27.423  29.762 -14.134  1.00  1.64           H  
ATOM    800  N   ARG A  52     -32.626  32.523 -20.817  1.00  2.68           N  
ATOM    801  CA  ARG A  52     -33.659  32.932 -21.755  1.00  2.68           C  
ATOM    802  C   ARG A  52     -34.552  33.957 -21.093  1.00  2.68           C  
ATOM    803  O   ARG A  52     -35.014  33.739 -19.972  1.00  2.68           O  
ATOM    804  CB  ARG A  52     -34.475  31.749 -22.226  1.00  2.68           C  
ATOM    805  CG  ARG A  52     -35.523  32.097 -23.251  1.00  2.68           C  
ATOM    806  CD  ARG A  52     -36.237  30.905 -23.765  1.00  2.68           C  
ATOM    807  NE  ARG A  52     -37.266  31.285 -24.711  1.00  2.68           N  
ATOM    808  CZ  ARG A  52     -38.154  30.433 -25.267  1.00  2.68           C  
ATOM    809  NH1 ARG A  52     -38.116  29.152 -24.960  1.00  2.68           N  
ATOM    810  NH2 ARG A  52     -39.065  30.873 -26.116  1.00  2.68           N  
ATOM    811  H   ARG A  52     -32.808  31.781 -20.155  1.00  2.68           H  
ATOM    812  HA  ARG A  52     -33.200  33.404 -22.617  1.00  2.68           H  
ATOM    813 1HB  ARG A  52     -33.826  30.991 -22.649  1.00  2.68           H  
ATOM    814 2HB  ARG A  52     -34.987  31.303 -21.376  1.00  2.68           H  
ATOM    815 1HG  ARG A  52     -36.260  32.769 -22.806  1.00  2.68           H  
ATOM    816 2HG  ARG A  52     -35.048  32.604 -24.098  1.00  2.68           H  
ATOM    817 1HD  ARG A  52     -35.532  30.250 -24.274  1.00  2.68           H  
ATOM    818 2HD  ARG A  52     -36.708  30.373 -22.941  1.00  2.68           H  
ATOM    819  HE  ARG A  52     -37.305  32.286 -24.966  1.00  2.68           H  
ATOM    820 1HH1 ARG A  52     -37.423  28.810 -24.310  1.00  2.68           H  
ATOM    821 2HH1 ARG A  52     -38.780  28.513 -25.373  1.00  2.68           H  
ATOM    822 1HH2 ARG A  52     -39.106  31.851 -26.352  1.00  2.68           H  
ATOM    823 2HH2 ARG A  52     -39.723  30.230 -26.525  1.00  2.68           H  
ATOM    824  N   GLU A  53     -34.758  35.092 -21.758  1.00  4.44           N  
ATOM    825  CA  GLU A  53     -35.611  36.133 -21.180  1.00  4.44           C  
ATOM    826  C   GLU A  53     -36.917  36.288 -21.951  1.00  4.44           C  
ATOM    827  O   GLU A  53     -37.949  36.662 -21.393  1.00  4.44           O  
ATOM    828  CB  GLU A  53     -34.865  37.470 -21.085  1.00  4.44           C  
ATOM    829  CG  GLU A  53     -33.660  37.443 -20.129  1.00  4.44           C  
ATOM    830  CD  GLU A  53     -33.014  38.799 -19.931  1.00  4.44           C  
ATOM    831  OE1 GLU A  53     -33.435  39.738 -20.565  1.00  4.44           O  
ATOM    832  OE2 GLU A  53     -32.097  38.889 -19.149  1.00  4.44           O  
ATOM    833  H   GLU A  53     -34.343  35.208 -22.686  1.00  4.44           H  
ATOM    834  HA  GLU A  53     -35.871  35.838 -20.164  1.00  4.44           H  
ATOM    835 1HB  GLU A  53     -34.501  37.751 -22.075  1.00  4.44           H  
ATOM    836 2HB  GLU A  53     -35.551  38.248 -20.752  1.00  4.44           H  
ATOM    837 1HG  GLU A  53     -33.986  37.060 -19.162  1.00  4.44           H  
ATOM    838 2HG  GLU A  53     -32.916  36.749 -20.529  1.00  4.44           H  
ATOM    839  N   ASN A  54     -36.858  36.003 -23.239  1.00  6.54           N  
ATOM    840  CA  ASN A  54     -37.979  36.124 -24.155  1.00  6.54           C  
ATOM    841  C   ASN A  54     -37.646  35.148 -25.254  1.00  6.54           C  
ATOM    842  O   ASN A  54     -36.985  34.150 -24.979  1.00  6.54           O  
ATOM    843  CB  ASN A  54     -38.241  37.574 -24.578  1.00  6.54           C  
ATOM    844  CG  ASN A  54     -37.104  38.294 -25.282  1.00  6.54           C  
ATOM    845  OD1 ASN A  54     -36.511  37.833 -26.259  1.00  6.54           O  
ATOM    846  ND2 ASN A  54     -36.788  39.464 -24.773  1.00  6.54           N  
ATOM    847  H   ASN A  54     -35.969  35.705 -23.641  1.00  6.54           H  
ATOM    848  HA  ASN A  54     -38.884  35.759 -23.667  1.00  6.54           H  
ATOM    849 1HB  ASN A  54     -39.115  37.602 -25.226  1.00  6.54           H  
ATOM    850 2HB  ASN A  54     -38.498  38.151 -23.688  1.00  6.54           H  
ATOM    851 1HD2 ASN A  54     -36.047  40.002 -25.178  1.00  6.54           H  
ATOM    852 2HD2 ASN A  54     -37.284  39.817 -23.977  1.00  6.54           H  
ATOM    853  N   GLY A  55     -38.118  35.348 -26.473  1.00  7.76           N  
ATOM    854  CA  GLY A  55     -37.732  34.409 -27.525  1.00  7.76           C  
ATOM    855  C   GLY A  55     -36.191  34.316 -27.631  1.00  7.76           C  
ATOM    856  O   GLY A  55     -35.649  33.282 -28.026  1.00  7.76           O  
ATOM    857  H   GLY A  55     -38.690  36.150 -26.687  1.00  7.76           H  
ATOM    858 1HA  GLY A  55     -38.147  33.426 -27.313  1.00  7.76           H  
ATOM    859 2HA  GLY A  55     -38.147  34.738 -28.477  1.00  7.76           H  
ATOM    860  N   LYS A  56     -35.503  35.413 -27.286  1.00  7.09           N  
ATOM    861  CA  LYS A  56     -34.050  35.511 -27.312  1.00  7.09           C  
ATOM    862  C   LYS A  56     -33.344  35.095 -26.015  1.00  7.09           C  
ATOM    863  O   LYS A  56     -33.890  35.176 -24.890  1.00  7.09           O  
ATOM    864  CB  LYS A  56     -33.620  36.939 -27.632  1.00  7.09           C  
ATOM    865  CG  LYS A  56     -34.016  37.425 -29.018  1.00  7.09           C  
ATOM    866  CD  LYS A  56     -33.520  38.842 -29.262  1.00  7.09           C  
ATOM    867  CE  LYS A  56     -33.901  39.338 -30.653  1.00  7.09           C  
ATOM    868  NZ  LYS A  56     -33.428  40.729 -30.894  1.00  7.09           N  
ATOM    869  H   LYS A  56     -36.023  36.226 -26.978  1.00  7.09           H  
ATOM    870  HA  LYS A  56     -33.686  34.854 -28.102  1.00  7.09           H  
ATOM    871 1HB  LYS A  56     -34.046  37.619 -26.900  1.00  7.09           H  
ATOM    872 2HB  LYS A  56     -32.532  37.016 -27.546  1.00  7.09           H  
ATOM    873 1HG  LYS A  56     -33.597  36.759 -29.773  1.00  7.09           H  
ATOM    874 2HG  LYS A  56     -35.103  37.409 -29.104  1.00  7.09           H  
ATOM    875 1HD  LYS A  56     -33.958  39.507 -28.516  1.00  7.09           H  
ATOM    876 2HD  LYS A  56     -32.435  38.870 -29.156  1.00  7.09           H  
ATOM    877 1HE  LYS A  56     -33.458  38.679 -31.399  1.00  7.09           H  
ATOM    878 2HE  LYS A  56     -34.985  39.310 -30.757  1.00  7.09           H  
ATOM    879 1HZ  LYS A  56     -33.698  41.020 -31.823  1.00  7.09           H  
ATOM    880 2HZ  LYS A  56     -33.843  41.349 -30.213  1.00  7.09           H  
ATOM    881 3HZ  LYS A  56     -32.422  40.762 -30.811  1.00  7.09           H  
ATOM    882  N   LEU A  57     -32.081  34.701 -26.213  1.00  5.10           N  
ATOM    883  CA  LEU A  57     -31.157  34.373 -25.141  1.00  5.10           C  
ATOM    884  C   LEU A  57     -30.269  35.565 -24.835  1.00  5.10           C  
ATOM    885  O   LEU A  57     -29.866  36.303 -25.738  1.00  5.10           O  
ATOM    886  CB  LEU A  57     -30.270  33.184 -25.527  1.00  5.10           C  
ATOM    887  CG  LEU A  57     -30.994  31.895 -25.850  1.00  5.10           C  
ATOM    888  CD1 LEU A  57     -29.976  30.831 -26.219  1.00  5.10           C  
ATOM    889  CD2 LEU A  57     -31.821  31.500 -24.665  1.00  5.10           C  
ATOM    890  H   LEU A  57     -31.744  34.645 -27.165  1.00  5.10           H  
ATOM    891  HA  LEU A  57     -31.721  34.126 -24.246  1.00  5.10           H  
ATOM    892 1HB  LEU A  57     -29.674  33.460 -26.392  1.00  5.10           H  
ATOM    893 2HB  LEU A  57     -29.596  32.986 -24.695  1.00  5.10           H  
ATOM    894  HG  LEU A  57     -31.649  32.043 -26.710  1.00  5.10           H  
ATOM    895 1HD1 LEU A  57     -30.493  29.902 -26.459  1.00  5.10           H  
ATOM    896 2HD1 LEU A  57     -29.402  31.161 -27.084  1.00  5.10           H  
ATOM    897 3HD1 LEU A  57     -29.304  30.665 -25.378  1.00  5.10           H  
ATOM    898 1HD2 LEU A  57     -32.358  30.578 -24.882  1.00  5.10           H  
ATOM    899 2HD2 LEU A  57     -31.177  31.355 -23.795  1.00  5.10           H  
ATOM    900 3HD2 LEU A  57     -32.526  32.293 -24.472  1.00  5.10           H  
ATOM    901  N   VAL A  58     -29.949  35.724 -23.564  1.00  3.11           N  
ATOM    902  CA  VAL A  58     -29.083  36.780 -23.083  1.00  3.11           C  
ATOM    903  C   VAL A  58     -27.858  36.226 -22.392  1.00  3.11           C  
ATOM    904  O   VAL A  58     -27.958  35.315 -21.566  1.00  3.11           O  
ATOM    905  CB  VAL A  58     -29.864  37.691 -22.123  1.00  3.11           C  
ATOM    906  CG1 VAL A  58     -28.950  38.769 -21.533  1.00  3.11           C  
ATOM    907  CG2 VAL A  58     -31.014  38.331 -22.906  1.00  3.11           C  
ATOM    908  H   VAL A  58     -30.347  35.083 -22.882  1.00  3.11           H  
ATOM    909  HA  VAL A  58     -28.757  37.376 -23.936  1.00  3.11           H  
ATOM    910  HB  VAL A  58     -30.264  37.100 -21.292  1.00  3.11           H  
ATOM    911 1HG1 VAL A  58     -29.534  39.401 -20.858  1.00  3.11           H  
ATOM    912 2HG1 VAL A  58     -28.140  38.303 -20.974  1.00  3.11           H  
ATOM    913 3HG1 VAL A  58     -28.534  39.378 -22.333  1.00  3.11           H  
ATOM    914 1HG2 VAL A  58     -31.582  38.979 -22.256  1.00  3.11           H  
ATOM    915 2HG2 VAL A  58     -30.610  38.915 -23.730  1.00  3.11           H  
ATOM    916 3HG2 VAL A  58     -31.672  37.558 -23.298  1.00  3.11           H  
ATOM    917  N   VAL A  59     -26.694  36.764 -22.745  1.00  1.80           N  
ATOM    918  CA  VAL A  59     -25.457  36.319 -22.125  1.00  1.80           C  
ATOM    919  C   VAL A  59     -24.833  37.440 -21.311  1.00  1.80           C  
ATOM    920  O   VAL A  59     -24.685  38.566 -21.794  1.00  1.80           O  
ATOM    921  CB  VAL A  59     -24.449  35.813 -23.172  1.00  1.80           C  
ATOM    922  CG1 VAL A  59     -23.147  35.383 -22.468  1.00  1.80           C  
ATOM    923  CG2 VAL A  59     -25.062  34.642 -23.924  1.00  1.80           C  
ATOM    924  H   VAL A  59     -26.672  37.499 -23.438  1.00  1.80           H  
ATOM    925  HA  VAL A  59     -25.684  35.496 -21.461  1.00  1.80           H  
ATOM    926  HB  VAL A  59     -24.207  36.615 -23.865  1.00  1.80           H  
ATOM    927 1HG1 VAL A  59     -22.433  35.025 -23.205  1.00  1.80           H  
ATOM    928 2HG1 VAL A  59     -22.714  36.229 -21.934  1.00  1.80           H  
ATOM    929 3HG1 VAL A  59     -23.373  34.583 -21.758  1.00  1.80           H  
ATOM    930 1HG2 VAL A  59     -24.355  34.275 -24.665  1.00  1.80           H  
ATOM    931 2HG2 VAL A  59     -25.290  33.855 -23.219  1.00  1.80           H  
ATOM    932 3HG2 VAL A  59     -25.977  34.959 -24.423  1.00  1.80           H  
ATOM    933  N   GLU A  60     -24.483  37.120 -20.071  1.00  1.12           N  
ATOM    934  CA  GLU A  60     -23.882  38.075 -19.150  1.00  1.12           C  
ATOM    935  C   GLU A  60     -22.530  37.589 -18.632  1.00  1.12           C  
ATOM    936  O   GLU A  60     -22.300  36.383 -18.497  1.00  1.12           O  
ATOM    937  CB  GLU A  60     -24.805  38.299 -17.950  1.00  1.12           C  
ATOM    938  CG  GLU A  60     -26.167  38.907 -18.243  1.00  1.12           C  
ATOM    939  CD  GLU A  60     -26.984  39.035 -16.975  1.00  1.12           C  
ATOM    940  OE1 GLU A  60     -27.351  38.009 -16.439  1.00  1.12           O  
ATOM    941  OE2 GLU A  60     -27.233  40.133 -16.544  1.00  1.12           O  
ATOM    942  H   GLU A  60     -24.659  36.164 -19.765  1.00  1.12           H  
ATOM    943  HA  GLU A  60     -23.728  39.019 -19.674  1.00  1.12           H  
ATOM    944 1HB  GLU A  60     -24.974  37.341 -17.452  1.00  1.12           H  
ATOM    945 2HB  GLU A  60     -24.301  38.946 -17.230  1.00  1.12           H  
ATOM    946 1HG  GLU A  60     -26.038  39.890 -18.696  1.00  1.12           H  
ATOM    947 2HG  GLU A  60     -26.696  38.271 -18.952  1.00  1.12           H  
ATOM    948  N   ASP A  61     -21.647  38.536 -18.314  1.00  0.80           N  
ATOM    949  CA  ASP A  61     -20.368  38.206 -17.686  1.00  0.80           C  
ATOM    950  C   ASP A  61     -20.490  38.347 -16.176  1.00  0.80           C  
ATOM    951  O   ASP A  61     -20.804  39.427 -15.671  1.00  0.80           O  
ATOM    952  CB  ASP A  61     -19.248  39.103 -18.201  1.00  0.80           C  
ATOM    953  CG  ASP A  61     -18.921  38.847 -19.668  1.00  0.80           C  
ATOM    954  OD1 ASP A  61     -19.355  37.851 -20.187  1.00  0.80           O  
ATOM    955  OD2 ASP A  61     -18.249  39.655 -20.255  1.00  0.80           O  
ATOM    956  H   ASP A  61     -21.882  39.505 -18.478  1.00  0.80           H  
ATOM    957  HA  ASP A  61     -20.114  37.167 -17.910  1.00  0.80           H  
ATOM    958 1HB  ASP A  61     -19.530  40.148 -18.079  1.00  0.80           H  
ATOM    959 2HB  ASP A  61     -18.350  38.932 -17.606  1.00  0.80           H  
ATOM    960  N   VAL A  62     -20.303  37.242 -15.472  1.00  0.65           N  
ATOM    961  CA  VAL A  62     -20.467  37.188 -14.025  1.00  0.65           C  
ATOM    962  C   VAL A  62     -19.265  36.506 -13.376  1.00  0.65           C  
ATOM    963  O   VAL A  62     -18.427  35.940 -14.078  1.00  0.65           O  
ATOM    964  CB  VAL A  62     -21.777  36.463 -13.680  1.00  0.65           C  
ATOM    965  CG1 VAL A  62     -22.982  37.195 -14.276  1.00  0.65           C  
ATOM    966  CG2 VAL A  62     -21.728  35.079 -14.223  1.00  0.65           C  
ATOM    967  H   VAL A  62     -20.026  36.389 -15.966  1.00  0.65           H  
ATOM    968  HA  VAL A  62     -20.531  38.208 -13.638  1.00  0.65           H  
ATOM    969  HB  VAL A  62     -21.897  36.453 -12.607  1.00  0.65           H  
ATOM    970 1HG1 VAL A  62     -23.884  36.670 -14.005  1.00  0.65           H  
ATOM    971 2HG1 VAL A  62     -23.022  38.211 -13.886  1.00  0.65           H  
ATOM    972 3HG1 VAL A  62     -22.906  37.226 -15.361  1.00  0.65           H  
ATOM    973 1HG2 VAL A  62     -22.643  34.557 -13.980  1.00  0.65           H  
ATOM    974 2HG2 VAL A  62     -21.603  35.109 -15.312  1.00  0.65           H  
ATOM    975 3HG2 VAL A  62     -20.891  34.580 -13.769  1.00  0.65           H  
ATOM    976  N   TYR A  63     -19.151  36.575 -12.054  1.00  0.60           N  
ATOM    977  CA  TYR A  63     -18.044  35.897 -11.385  1.00  0.60           C  
ATOM    978  C   TYR A  63     -18.505  34.767 -10.501  1.00  0.60           C  
ATOM    979  O   TYR A  63     -19.398  34.925  -9.665  1.00  0.60           O  
ATOM    980  CB  TYR A  63     -17.240  36.901 -10.585  1.00  0.60           C  
ATOM    981  CG  TYR A  63     -16.541  37.856 -11.454  1.00  0.60           C  
ATOM    982  CD1 TYR A  63     -17.244  38.910 -11.998  1.00  0.60           C  
ATOM    983  CD2 TYR A  63     -15.196  37.697 -11.713  1.00  0.60           C  
ATOM    984  CE1 TYR A  63     -16.610  39.796 -12.828  1.00  0.60           C  
ATOM    985  CE2 TYR A  63     -14.553  38.589 -12.528  1.00  0.60           C  
ATOM    986  CZ  TYR A  63     -15.258  39.633 -13.096  1.00  0.60           C  
ATOM    987  OH  TYR A  63     -14.618  40.527 -13.926  1.00  0.60           O  
ATOM    988  H   TYR A  63     -19.842  37.080 -11.502  1.00  0.60           H  
ATOM    989  HA  TYR A  63     -17.394  35.460 -12.140  1.00  0.60           H  
ATOM    990 1HB  TYR A  63     -17.891  37.457  -9.931  1.00  0.60           H  
ATOM    991 2HB  TYR A  63     -16.506  36.383  -9.970  1.00  0.60           H  
ATOM    992  HD1 TYR A  63     -18.310  39.031 -11.780  1.00  0.60           H  
ATOM    993  HD2 TYR A  63     -14.649  36.865 -11.273  1.00  0.60           H  
ATOM    994  HE1 TYR A  63     -17.167  40.623 -13.268  1.00  0.60           H  
ATOM    995  HE2 TYR A  63     -13.489  38.469 -12.737  1.00  0.60           H  
ATOM    996  HH  TYR A  63     -13.664  40.423 -13.836  1.00  0.60           H  
ATOM    997  N   ARG A  64     -17.879  33.617 -10.685  1.00  0.58           N  
ATOM    998  CA  ARG A  64     -18.200  32.445  -9.902  1.00  0.58           C  
ATOM    999  C   ARG A  64     -17.210  32.337  -8.765  1.00  0.58           C  
ATOM   1000  O   ARG A  64     -15.998  32.457  -8.964  1.00  0.58           O  
ATOM   1001  CB  ARG A  64     -18.162  31.190 -10.751  1.00  0.58           C  
ATOM   1002  CG  ARG A  64     -18.538  29.902 -10.043  1.00  0.58           C  
ATOM   1003  CD  ARG A  64     -18.604  28.793 -11.022  1.00  0.58           C  
ATOM   1004  NE  ARG A  64     -19.679  29.001 -11.984  1.00  0.58           N  
ATOM   1005  CZ  ARG A  64     -19.807  28.338 -13.151  1.00  0.58           C  
ATOM   1006  NH1 ARG A  64     -18.929  27.416 -13.485  1.00  0.58           N  
ATOM   1007  NH2 ARG A  64     -20.811  28.619 -13.963  1.00  0.58           N  
ATOM   1008  H   ARG A  64     -17.141  33.559 -11.382  1.00  0.58           H  
ATOM   1009  HA  ARG A  64     -19.201  32.552  -9.489  1.00  0.58           H  
ATOM   1010 1HB  ARG A  64     -18.845  31.311 -11.587  1.00  0.58           H  
ATOM   1011 2HB  ARG A  64     -17.159  31.066 -11.165  1.00  0.58           H  
ATOM   1012 1HG  ARG A  64     -17.790  29.660  -9.281  1.00  0.58           H  
ATOM   1013 2HG  ARG A  64     -19.515  30.020  -9.566  1.00  0.58           H  
ATOM   1014 1HD  ARG A  64     -17.662  28.733 -11.569  1.00  0.58           H  
ATOM   1015 2HD  ARG A  64     -18.786  27.854 -10.498  1.00  0.58           H  
ATOM   1016  HE  ARG A  64     -20.374  29.706 -11.764  1.00  0.58           H  
ATOM   1017 1HH1 ARG A  64     -18.160  27.202 -12.866  1.00  0.58           H  
ATOM   1018 2HH1 ARG A  64     -19.024  26.921 -14.360  1.00  0.58           H  
ATOM   1019 1HH2 ARG A  64     -21.482  29.332 -13.711  1.00  0.58           H  
ATOM   1020 2HH2 ARG A  64     -20.905  28.129 -14.841  1.00  0.58           H  
ATOM   1021  N   LEU A  65     -17.731  32.162  -7.567  1.00  0.57           N  
ATOM   1022  CA  LEU A  65     -16.898  32.028  -6.393  1.00  0.57           C  
ATOM   1023  C   LEU A  65     -16.988  30.603  -5.887  1.00  0.57           C  
ATOM   1024  O   LEU A  65     -18.088  30.072  -5.707  1.00  0.57           O  
ATOM   1025  CB  LEU A  65     -17.373  32.960  -5.287  1.00  0.57           C  
ATOM   1026  CG  LEU A  65     -17.136  34.447  -5.457  1.00  0.57           C  
ATOM   1027  CD1 LEU A  65     -18.127  35.007  -6.470  1.00  0.57           C  
ATOM   1028  CD2 LEU A  65     -17.306  35.108  -4.108  1.00  0.57           C  
ATOM   1029  H   LEU A  65     -18.738  32.096  -7.476  1.00  0.57           H  
ATOM   1030  HA  LEU A  65     -15.868  32.254  -6.650  1.00  0.57           H  
ATOM   1031 1HB  LEU A  65     -18.443  32.812  -5.157  1.00  0.57           H  
ATOM   1032 2HB  LEU A  65     -16.870  32.660  -4.370  1.00  0.57           H  
ATOM   1033  HG  LEU A  65     -16.131  34.627  -5.829  1.00  0.57           H  
ATOM   1034 1HD1 LEU A  65     -17.967  36.061  -6.579  1.00  0.57           H  
ATOM   1035 2HD1 LEU A  65     -18.000  34.537  -7.422  1.00  0.57           H  
ATOM   1036 3HD1 LEU A  65     -19.141  34.830  -6.120  1.00  0.57           H  
ATOM   1037 1HD2 LEU A  65     -17.149  36.159  -4.191  1.00  0.57           H  
ATOM   1038 2HD2 LEU A  65     -18.316  34.925  -3.746  1.00  0.57           H  
ATOM   1039 3HD2 LEU A  65     -16.583  34.692  -3.406  1.00  0.57           H  
ATOM   1040  N   SER A  66     -15.842  29.990  -5.627  1.00  0.57           N  
ATOM   1041  CA  SER A  66     -15.826  28.626  -5.122  1.00  0.57           C  
ATOM   1042  C   SER A  66     -15.198  28.607  -3.740  1.00  0.57           C  
ATOM   1043  O   SER A  66     -14.003  28.860  -3.597  1.00  0.57           O  
ATOM   1044  CB  SER A  66     -15.049  27.738  -6.083  1.00  0.57           C  
ATOM   1045  OG  SER A  66     -15.642  27.691  -7.349  1.00  0.57           O  
ATOM   1046  H   SER A  66     -14.968  30.481  -5.806  1.00  0.57           H  
ATOM   1047  HA  SER A  66     -16.845  28.272  -5.026  1.00  0.57           H  
ATOM   1048 1HB  SER A  66     -14.046  28.126  -6.178  1.00  0.57           H  
ATOM   1049 2HB  SER A  66     -14.959  26.755  -5.691  1.00  0.57           H  
ATOM   1050  HG  SER A  66     -15.180  27.000  -7.829  1.00  0.57           H  
ATOM   1051  N   PHE A  67     -16.012  28.312  -2.726  1.00  0.58           N  
ATOM   1052  CA  PHE A  67     -15.607  28.381  -1.324  1.00  0.58           C  
ATOM   1053  C   PHE A  67     -15.378  27.006  -0.704  1.00  0.58           C  
ATOM   1054  O   PHE A  67     -16.316  26.213  -0.557  1.00  0.58           O  
ATOM   1055  CB  PHE A  67     -16.731  29.009  -0.511  1.00  0.58           C  
ATOM   1056  CG  PHE A  67     -17.149  30.451  -0.806  1.00  0.58           C  
ATOM   1057  CD1 PHE A  67     -18.039  30.716  -1.829  1.00  0.58           C  
ATOM   1058  CD2 PHE A  67     -16.722  31.518  -0.037  1.00  0.58           C  
ATOM   1059  CE1 PHE A  67     -18.457  31.992  -2.083  1.00  0.58           C  
ATOM   1060  CE2 PHE A  67     -17.142  32.805  -0.302  1.00  0.58           C  
ATOM   1061  CZ  PHE A  67     -18.004  33.038  -1.322  1.00  0.58           C  
ATOM   1062  H   PHE A  67     -16.980  28.076  -2.932  1.00  0.58           H  
ATOM   1063  HA  PHE A  67     -14.687  28.958  -1.245  1.00  0.58           H  
ATOM   1064 1HB  PHE A  67     -17.595  28.403  -0.642  1.00  0.58           H  
ATOM   1065 2HB  PHE A  67     -16.459  28.950   0.539  1.00  0.58           H  
ATOM   1066  HD1 PHE A  67     -18.410  29.897  -2.442  1.00  0.58           H  
ATOM   1067  HD2 PHE A  67     -16.046  31.336   0.788  1.00  0.58           H  
ATOM   1068  HE1 PHE A  67     -19.154  32.173  -2.892  1.00  0.58           H  
ATOM   1069  HE2 PHE A  67     -16.794  33.636   0.300  1.00  0.58           H  
ATOM   1070  HZ  PHE A  67     -18.340  34.052  -1.527  1.00  0.58           H  
ATOM   1071  N   LYS A  68     -14.139  26.714  -0.327  1.00  0.60           N  
ATOM   1072  CA  LYS A  68     -13.835  25.412   0.258  1.00  0.60           C  
ATOM   1073  C   LYS A  68     -13.906  25.513   1.767  1.00  0.60           C  
ATOM   1074  O   LYS A  68     -13.182  26.310   2.389  1.00  0.60           O  
ATOM   1075  CB  LYS A  68     -12.479  24.909  -0.199  1.00  0.60           C  
ATOM   1076  CG  LYS A  68     -12.416  24.708  -1.702  1.00  0.60           C  
ATOM   1077  CD  LYS A  68     -11.150  24.044  -2.122  1.00  0.60           C  
ATOM   1078  CE  LYS A  68      -9.959  24.909  -1.820  1.00  0.60           C  
ATOM   1079  NZ  LYS A  68      -8.723  24.373  -2.389  1.00  0.60           N  
ATOM   1080  H   LYS A  68     -13.396  27.404  -0.451  1.00  0.60           H  
ATOM   1081  HA  LYS A  68     -14.591  24.691  -0.062  1.00  0.60           H  
ATOM   1082 1HB  LYS A  68     -11.705  25.629   0.083  1.00  0.60           H  
ATOM   1083 2HB  LYS A  68     -12.251  23.962   0.293  1.00  0.60           H  
ATOM   1084 1HG  LYS A  68     -13.246  24.078  -1.995  1.00  0.60           H  
ATOM   1085 2HG  LYS A  68     -12.510  25.673  -2.206  1.00  0.60           H  
ATOM   1086 1HD  LYS A  68     -11.058  23.114  -1.575  1.00  0.60           H  
ATOM   1087 2HD  LYS A  68     -11.175  23.826  -3.189  1.00  0.60           H  
ATOM   1088 1HE  LYS A  68     -10.120  25.917  -2.202  1.00  0.60           H  
ATOM   1089 2HE  LYS A  68      -9.845  24.953  -0.738  1.00  0.60           H  
ATOM   1090 1HZ  LYS A  68      -7.958  25.008  -2.098  1.00  0.60           H  
ATOM   1091 2HZ  LYS A  68      -8.585  23.434  -2.018  1.00  0.60           H  
ATOM   1092 3HZ  LYS A  68      -8.781  24.334  -3.390  1.00  0.60           H  
ATOM   1093  N   THR A  69     -14.821  24.733   2.345  1.00  0.61           N  
ATOM   1094  CA  THR A  69     -15.107  24.783   3.767  1.00  0.61           C  
ATOM   1095  C   THR A  69     -15.399  23.383   4.362  1.00  0.61           C  
ATOM   1096  O   THR A  69     -15.100  22.342   3.766  1.00  0.61           O  
ATOM   1097  CB  THR A  69     -16.285  25.778   4.015  1.00  0.61           C  
ATOM   1098  OG1 THR A  69     -16.422  26.016   5.412  1.00  0.61           O  
ATOM   1099  CG2 THR A  69     -17.614  25.252   3.443  1.00  0.61           C  
ATOM   1100  H   THR A  69     -15.371  24.092   1.767  1.00  0.61           H  
ATOM   1101  HA  THR A  69     -14.230  25.179   4.276  1.00  0.61           H  
ATOM   1102  HB  THR A  69     -16.051  26.719   3.526  1.00  0.61           H  
ATOM   1103  HG1 THR A  69     -16.646  26.974   5.553  1.00  0.61           H  
ATOM   1104 1HG2 THR A  69     -18.398  25.982   3.627  1.00  0.61           H  
ATOM   1105 2HG2 THR A  69     -17.507  25.093   2.367  1.00  0.61           H  
ATOM   1106 3HG2 THR A  69     -17.884  24.315   3.917  1.00  0.61           H  
ATOM   1107  N   THR A  70     -15.925  23.400   5.576  1.00  0.63           N  
ATOM   1108  CA  THR A  70     -16.268  22.242   6.396  1.00  0.63           C  
ATOM   1109  C   THR A  70     -17.745  22.373   6.775  1.00  0.63           C  
ATOM   1110  O   THR A  70     -18.224  23.487   7.015  1.00  0.63           O  
ATOM   1111  CB  THR A  70     -15.343  22.129   7.634  1.00  0.63           C  
ATOM   1112  OG1 THR A  70     -13.995  22.009   7.182  1.00  0.63           O  
ATOM   1113  CG2 THR A  70     -15.660  20.912   8.467  1.00  0.63           C  
ATOM   1114  H   THR A  70     -16.121  24.322   5.935  1.00  0.63           H  
ATOM   1115  HA  THR A  70     -16.147  21.343   5.800  1.00  0.63           H  
ATOM   1116  HB  THR A  70     -15.449  23.021   8.247  1.00  0.63           H  
ATOM   1117  HG1 THR A  70     -13.906  21.200   6.666  1.00  0.63           H  
ATOM   1118 1HG2 THR A  70     -14.976  20.863   9.317  1.00  0.63           H  
ATOM   1119 2HG2 THR A  70     -16.667  20.952   8.834  1.00  0.63           H  
ATOM   1120 3HG2 THR A  70     -15.534  20.039   7.850  1.00  0.63           H  
ATOM   1121  N   ARG A  71     -18.484  21.260   6.815  1.00  0.64           N  
ATOM   1122  CA  ARG A  71     -19.920  21.305   7.127  1.00  0.64           C  
ATOM   1123  C   ARG A  71     -20.238  21.998   8.467  1.00  0.64           C  
ATOM   1124  O   ARG A  71     -21.346  22.491   8.667  1.00  0.64           O  
ATOM   1125  CB  ARG A  71     -20.514  19.895   7.121  1.00  0.64           C  
ATOM   1126  CG  ARG A  71     -20.021  18.937   8.181  1.00  0.64           C  
ATOM   1127  CD  ARG A  71     -20.698  17.601   8.009  1.00  0.64           C  
ATOM   1128  NE  ARG A  71     -20.098  16.552   8.799  1.00  0.64           N  
ATOM   1129  CZ  ARG A  71     -20.655  15.372   9.101  1.00  0.64           C  
ATOM   1130  NH1 ARG A  71     -21.885  15.085   8.740  1.00  0.64           N  
ATOM   1131  NH2 ARG A  71     -19.928  14.505   9.769  1.00  0.64           N  
ATOM   1132  H   ARG A  71     -18.036  20.369   6.606  1.00  0.64           H  
ATOM   1133  HA  ARG A  71     -20.412  21.863   6.331  1.00  0.64           H  
ATOM   1134 1HB  ARG A  71     -21.596  19.957   7.211  1.00  0.64           H  
ATOM   1135 2HB  ARG A  71     -20.295  19.428   6.160  1.00  0.64           H  
ATOM   1136 1HG  ARG A  71     -18.944  18.822   8.108  1.00  0.64           H  
ATOM   1137 2HG  ARG A  71     -20.275  19.323   9.168  1.00  0.64           H  
ATOM   1138 1HD  ARG A  71     -21.745  17.683   8.289  1.00  0.64           H  
ATOM   1139 2HD  ARG A  71     -20.624  17.314   6.971  1.00  0.64           H  
ATOM   1140  HE  ARG A  71     -19.124  16.662   9.089  1.00  0.64           H  
ATOM   1141 1HH1 ARG A  71     -22.430  15.760   8.230  1.00  0.64           H  
ATOM   1142 2HH1 ARG A  71     -22.280  14.189   8.976  1.00  0.64           H  
ATOM   1143 1HH2 ARG A  71     -18.956  14.779  10.002  1.00  0.64           H  
ATOM   1144 2HH2 ARG A  71     -20.293  13.605  10.019  1.00  0.64           H  
ATOM   1145  N   GLU A  72     -19.252  22.063   9.360  1.00  0.64           N  
ATOM   1146  CA  GLU A  72     -19.344  22.714  10.666  1.00  0.64           C  
ATOM   1147  C   GLU A  72     -19.513  24.238  10.531  1.00  0.64           C  
ATOM   1148  O   GLU A  72     -20.027  24.905  11.431  1.00  0.64           O  
ATOM   1149  CB  GLU A  72     -18.071  22.436  11.469  1.00  0.64           C  
ATOM   1150  CG  GLU A  72     -17.868  20.983  11.881  1.00  0.64           C  
ATOM   1151  CD  GLU A  72     -16.551  20.758  12.606  1.00  0.64           C  
ATOM   1152  OE1 GLU A  72     -15.765  21.676  12.674  1.00  0.64           O  
ATOM   1153  OE2 GLU A  72     -16.336  19.669  13.085  1.00  0.64           O  
ATOM   1154  H   GLU A  72     -18.378  21.632   9.110  1.00  0.64           H  
ATOM   1155  HA  GLU A  72     -20.209  22.313  11.195  1.00  0.64           H  
ATOM   1156 1HB  GLU A  72     -17.203  22.737  10.879  1.00  0.64           H  
ATOM   1157 2HB  GLU A  72     -18.074  23.044  12.374  1.00  0.64           H  
ATOM   1158 1HG  GLU A  72     -18.687  20.684  12.535  1.00  0.64           H  
ATOM   1159 2HG  GLU A  72     -17.904  20.354  10.990  1.00  0.64           H  
ATOM   1160  N   ARG A  73     -19.015  24.786   9.419  1.00  0.64           N  
ATOM   1161  CA  ARG A  73     -19.019  26.218   9.140  1.00  0.64           C  
ATOM   1162  C   ARG A  73     -19.951  26.565   7.984  1.00  0.64           C  
ATOM   1163  O   ARG A  73     -20.437  27.693   7.894  1.00  0.64           O  
ATOM   1164  CB  ARG A  73     -17.608  26.696   8.799  1.00  0.64           C  
ATOM   1165  CG  ARG A  73     -16.560  26.482   9.910  1.00  0.64           C  
ATOM   1166  CD  ARG A  73     -16.831  27.325  11.112  1.00  0.64           C  
ATOM   1167  NE  ARG A  73     -15.905  27.042  12.221  1.00  0.64           N  
ATOM   1168  CZ  ARG A  73     -14.674  27.593  12.396  1.00  0.64           C  
ATOM   1169  NH1 ARG A  73     -14.186  28.451  11.534  1.00  0.64           N  
ATOM   1170  NH2 ARG A  73     -13.962  27.259  13.459  1.00  0.64           N  
ATOM   1171  H   ARG A  73     -18.628  24.176   8.709  1.00  0.64           H  
ATOM   1172  HA  ARG A  73     -19.361  26.744  10.031  1.00  0.64           H  
ATOM   1173 1HB  ARG A  73     -17.254  26.164   7.916  1.00  0.64           H  
ATOM   1174 2HB  ARG A  73     -17.625  27.758   8.553  1.00  0.64           H  
ATOM   1175 1HG  ARG A  73     -16.547  25.433  10.208  1.00  0.64           H  
ATOM   1176 2HG  ARG A  73     -15.581  26.763   9.528  1.00  0.64           H  
ATOM   1177 1HD  ARG A  73     -16.725  28.379  10.839  1.00  0.64           H  
ATOM   1178 2HD  ARG A  73     -17.848  27.141  11.461  1.00  0.64           H  
ATOM   1179  HE  ARG A  73     -16.221  26.388  12.925  1.00  0.64           H  
ATOM   1180 1HH1 ARG A  73     -14.711  28.731  10.707  1.00  0.64           H  
ATOM   1181 2HH1 ARG A  73     -13.250  28.850  11.649  1.00  0.64           H  
ATOM   1182 1HH2 ARG A  73     -14.334  26.602  14.129  1.00  0.64           H  
ATOM   1183 2HH2 ARG A  73     -13.062  27.686  13.615  1.00  0.64           H  
ATOM   1184  N   LEU A  74     -20.250  25.591   7.123  1.00  0.63           N  
ATOM   1185  CA  LEU A  74     -21.068  25.854   5.941  1.00  0.63           C  
ATOM   1186  C   LEU A  74     -22.354  26.615   6.244  1.00  0.63           C  
ATOM   1187  O   LEU A  74     -22.685  27.549   5.523  1.00  0.63           O  
ATOM   1188  CB  LEU A  74     -21.449  24.564   5.226  1.00  0.63           C  
ATOM   1189  CG  LEU A  74     -22.324  24.759   3.983  1.00  0.63           C  
ATOM   1190  CD1 LEU A  74     -21.562  25.564   2.908  1.00  0.63           C  
ATOM   1191  CD2 LEU A  74     -22.723  23.428   3.469  1.00  0.63           C  
ATOM   1192  H   LEU A  74     -19.826  24.674   7.244  1.00  0.63           H  
ATOM   1193  HA  LEU A  74     -20.471  26.453   5.256  1.00  0.63           H  
ATOM   1194 1HB  LEU A  74     -20.534  24.051   4.925  1.00  0.63           H  
ATOM   1195 2HB  LEU A  74     -21.991  23.923   5.925  1.00  0.63           H  
ATOM   1196  HG  LEU A  74     -23.219  25.322   4.261  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  74     -22.202  25.704   2.037  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  74     -21.287  26.536   3.311  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  74     -20.663  25.024   2.615  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  74     -23.358  23.562   2.616  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  74     -21.844  22.881   3.186  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  74     -23.266  22.884   4.243  1.00  0.63           H  
ATOM   1203  N   ASP A  75     -23.096  26.249   7.289  1.00  0.63           N  
ATOM   1204  CA  ASP A  75     -24.329  26.997   7.558  1.00  0.63           C  
ATOM   1205  C   ASP A  75     -24.045  28.478   7.840  1.00  0.63           C  
ATOM   1206  O   ASP A  75     -24.834  29.356   7.470  1.00  0.63           O  
ATOM   1207  CB  ASP A  75     -25.095  26.407   8.749  1.00  0.63           C  
ATOM   1208  CG  ASP A  75     -25.790  25.077   8.449  1.00  0.63           C  
ATOM   1209  OD1 ASP A  75     -25.910  24.724   7.298  1.00  0.63           O  
ATOM   1210  OD2 ASP A  75     -26.206  24.433   9.383  1.00  0.63           O  
ATOM   1211  H   ASP A  75     -22.809  25.476   7.877  1.00  0.63           H  
ATOM   1212  HA  ASP A  75     -24.964  26.936   6.674  1.00  0.63           H  
ATOM   1213 1HB  ASP A  75     -24.402  26.255   9.578  1.00  0.63           H  
ATOM   1214 2HB  ASP A  75     -25.847  27.123   9.083  1.00  0.63           H  
ATOM   1215  N   ALA A  76     -22.933  28.754   8.536  1.00  0.62           N  
ATOM   1216  CA  ALA A  76     -22.547  30.117   8.877  1.00  0.62           C  
ATOM   1217  C   ALA A  76     -22.150  30.856   7.607  1.00  0.62           C  
ATOM   1218  O   ALA A  76     -22.442  32.044   7.446  1.00  0.62           O  
ATOM   1219  CB  ALA A  76     -21.419  30.107   9.897  1.00  0.62           C  
ATOM   1220  H   ALA A  76     -22.292  28.005   8.766  1.00  0.62           H  
ATOM   1221  HA  ALA A  76     -23.410  30.623   9.307  1.00  0.62           H  
ATOM   1222 1HB  ALA A  76     -21.153  31.131  10.153  1.00  0.62           H  
ATOM   1223 2HB  ALA A  76     -21.745  29.582  10.791  1.00  0.62           H  
ATOM   1224 3HB  ALA A  76     -20.554  29.600   9.482  1.00  0.62           H  
ATOM   1225  N   LEU A  77     -21.481  30.130   6.706  1.00  0.61           N  
ATOM   1226  CA  LEU A  77     -21.019  30.662   5.431  1.00  0.61           C  
ATOM   1227  C   LEU A  77     -22.191  31.042   4.560  1.00  0.61           C  
ATOM   1228  O   LEU A  77     -22.244  32.149   4.024  1.00  0.61           O  
ATOM   1229  CB  LEU A  77     -20.157  29.633   4.692  1.00  0.61           C  
ATOM   1230  CG  LEU A  77     -19.639  30.062   3.303  1.00  0.61           C  
ATOM   1231  CD1 LEU A  77     -18.763  31.298   3.417  1.00  0.61           C  
ATOM   1232  CD2 LEU A  77     -18.846  28.920   2.689  1.00  0.61           C  
ATOM   1233  H   LEU A  77     -21.270  29.160   6.939  1.00  0.61           H  
ATOM   1234  HA  LEU A  77     -20.430  31.553   5.615  1.00  0.61           H  
ATOM   1235 1HB  LEU A  77     -19.304  29.363   5.316  1.00  0.61           H  
ATOM   1236 2HB  LEU A  77     -20.750  28.748   4.537  1.00  0.61           H  
ATOM   1237  HG  LEU A  77     -20.486  30.304   2.674  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  77     -18.423  31.585   2.427  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  77     -19.331  32.118   3.857  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  77     -17.909  31.068   4.034  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  77     -18.499  29.219   1.714  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  77     -17.992  28.683   3.328  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  77     -19.481  28.044   2.594  1.00  0.61           H  
ATOM   1244  N   VAL A  78     -23.157  30.138   4.440  1.00  0.60           N  
ATOM   1245  CA  VAL A  78     -24.313  30.424   3.621  1.00  0.60           C  
ATOM   1246  C   VAL A  78     -25.080  31.603   4.194  1.00  0.60           C  
ATOM   1247  O   VAL A  78     -25.413  32.531   3.459  1.00  0.60           O  
ATOM   1248  CB  VAL A  78     -25.229  29.192   3.507  1.00  0.60           C  
ATOM   1249  CG1 VAL A  78     -26.526  29.584   2.823  1.00  0.60           C  
ATOM   1250  CG2 VAL A  78     -24.499  28.095   2.702  1.00  0.60           C  
ATOM   1251  H   VAL A  78     -23.068  29.238   4.910  1.00  0.60           H  
ATOM   1252  HA  VAL A  78     -23.967  30.685   2.620  1.00  0.60           H  
ATOM   1253  HB  VAL A  78     -25.465  28.819   4.510  1.00  0.60           H  
ATOM   1254 1HG1 VAL A  78     -27.178  28.716   2.748  1.00  0.60           H  
ATOM   1255 2HG1 VAL A  78     -27.016  30.355   3.415  1.00  0.60           H  
ATOM   1256 3HG1 VAL A  78     -26.315  29.968   1.824  1.00  0.60           H  
ATOM   1257 1HG2 VAL A  78     -25.131  27.213   2.622  1.00  0.60           H  
ATOM   1258 2HG2 VAL A  78     -24.269  28.470   1.706  1.00  0.60           H  
ATOM   1259 3HG2 VAL A  78     -23.576  27.833   3.209  1.00  0.60           H  
ATOM   1260  N   ALA A  79     -25.330  31.614   5.511  1.00  0.59           N  
ATOM   1261  CA  ALA A  79     -26.050  32.745   6.082  1.00  0.59           C  
ATOM   1262  C   ALA A  79     -25.288  34.050   5.852  1.00  0.59           C  
ATOM   1263  O   ALA A  79     -25.882  35.065   5.480  1.00  0.59           O  
ATOM   1264  CB  ALA A  79     -26.269  32.530   7.569  1.00  0.59           C  
ATOM   1265  H   ALA A  79     -25.044  30.839   6.113  1.00  0.59           H  
ATOM   1266  HA  ALA A  79     -27.016  32.820   5.582  1.00  0.59           H  
ATOM   1267 1HB  ALA A  79     -26.824  33.369   7.981  1.00  0.59           H  
ATOM   1268 2HB  ALA A  79     -26.828  31.608   7.723  1.00  0.59           H  
ATOM   1269 3HB  ALA A  79     -25.298  32.452   8.064  1.00  0.59           H  
ATOM   1270  N   TRP A  80     -23.961  34.020   6.013  1.00  0.59           N  
ATOM   1271  CA  TRP A  80     -23.145  35.203   5.796  1.00  0.59           C  
ATOM   1272  C   TRP A  80     -23.341  35.737   4.396  1.00  0.59           C  
ATOM   1273  O   TRP A  80     -23.662  36.916   4.206  1.00  0.59           O  
ATOM   1274  CB  TRP A  80     -21.669  34.877   6.008  1.00  0.59           C  
ATOM   1275  CG  TRP A  80     -20.729  36.020   5.762  1.00  0.59           C  
ATOM   1276  CD1 TRP A  80     -19.998  36.267   4.631  1.00  0.59           C  
ATOM   1277  CD2 TRP A  80     -20.406  37.074   6.686  1.00  0.59           C  
ATOM   1278  NE1 TRP A  80     -19.256  37.410   4.793  1.00  0.59           N  
ATOM   1279  CE2 TRP A  80     -19.496  37.917   6.048  1.00  0.59           C  
ATOM   1280  CE3 TRP A  80     -20.811  37.366   7.987  1.00  0.59           C  
ATOM   1281  CZ2 TRP A  80     -18.993  39.048   6.669  1.00  0.59           C  
ATOM   1282  CZ3 TRP A  80     -20.301  38.493   8.606  1.00  0.59           C  
ATOM   1283  CH2 TRP A  80     -19.419  39.311   7.960  1.00  0.59           C  
ATOM   1284  H   TRP A  80     -23.496  33.168   6.326  1.00  0.59           H  
ATOM   1285  HA  TRP A  80     -23.447  35.968   6.508  1.00  0.59           H  
ATOM   1286 1HB  TRP A  80     -21.533  34.536   7.032  1.00  0.59           H  
ATOM   1287 2HB  TRP A  80     -21.380  34.060   5.359  1.00  0.59           H  
ATOM   1288  HD1 TRP A  80     -20.009  35.648   3.735  1.00  0.59           H  
ATOM   1289  HE1 TRP A  80     -18.636  37.810   4.102  1.00  0.59           H  
ATOM   1290  HE3 TRP A  80     -21.518  36.717   8.503  1.00  0.59           H  
ATOM   1291  HZ2 TRP A  80     -18.297  39.720   6.186  1.00  0.59           H  
ATOM   1292  HZ3 TRP A  80     -20.626  38.713   9.624  1.00  0.59           H  
ATOM   1293  HH2 TRP A  80     -19.043  40.195   8.474  1.00  0.59           H  
ATOM   1294  N   LEU A  81     -23.179  34.858   3.416  1.00  0.60           N  
ATOM   1295  CA  LEU A  81     -23.288  35.254   2.034  1.00  0.60           C  
ATOM   1296  C   LEU A  81     -24.693  35.752   1.720  1.00  0.60           C  
ATOM   1297  O   LEU A  81     -24.851  36.758   1.038  1.00  0.60           O  
ATOM   1298  CB  LEU A  81     -22.893  34.064   1.162  1.00  0.60           C  
ATOM   1299  CG  LEU A  81     -21.368  33.691   1.281  1.00  0.60           C  
ATOM   1300  CD1 LEU A  81     -21.117  32.410   0.567  1.00  0.60           C  
ATOM   1301  CD2 LEU A  81     -20.505  34.813   0.726  1.00  0.60           C  
ATOM   1302  H   LEU A  81     -22.945  33.890   3.642  1.00  0.60           H  
ATOM   1303  HA  LEU A  81     -22.585  36.065   1.855  1.00  0.60           H  
ATOM   1304 1HB  LEU A  81     -23.479  33.194   1.474  1.00  0.60           H  
ATOM   1305 2HB  LEU A  81     -23.118  34.289   0.121  1.00  0.60           H  
ATOM   1306  HG  LEU A  81     -21.118  33.543   2.329  1.00  0.60           H  
ATOM   1307 1HD1 LEU A  81     -20.075  32.127   0.667  1.00  0.60           H  
ATOM   1308 2HD1 LEU A  81     -21.745  31.660   1.022  1.00  0.60           H  
ATOM   1309 3HD1 LEU A  81     -21.362  32.519  -0.481  1.00  0.60           H  
ATOM   1310 1HD2 LEU A  81     -19.453  34.551   0.830  1.00  0.60           H  
ATOM   1311 2HD2 LEU A  81     -20.740  34.969  -0.328  1.00  0.60           H  
ATOM   1312 3HD2 LEU A  81     -20.704  35.722   1.283  1.00  0.60           H  
ATOM   1313  N   GLN A  82     -25.729  35.131   2.276  1.00  0.61           N  
ATOM   1314  CA  GLN A  82     -27.086  35.605   2.011  1.00  0.61           C  
ATOM   1315  C   GLN A  82     -27.285  37.029   2.541  1.00  0.61           C  
ATOM   1316  O   GLN A  82     -27.973  37.842   1.926  1.00  0.61           O  
ATOM   1317  CB  GLN A  82     -28.111  34.654   2.634  1.00  0.61           C  
ATOM   1318  CG  GLN A  82     -28.192  33.297   1.933  1.00  0.61           C  
ATOM   1319  CD  GLN A  82     -29.068  32.309   2.672  1.00  0.61           C  
ATOM   1320  OE1 GLN A  82     -29.356  32.462   3.865  1.00  0.61           O  
ATOM   1321  NE2 GLN A  82     -29.499  31.271   1.963  1.00  0.61           N  
ATOM   1322  H   GLN A  82     -25.584  34.301   2.854  1.00  0.61           H  
ATOM   1323  HA  GLN A  82     -27.239  35.623   0.933  1.00  0.61           H  
ATOM   1324 1HB  GLN A  82     -27.849  34.479   3.679  1.00  0.61           H  
ATOM   1325 2HB  GLN A  82     -29.097  35.115   2.613  1.00  0.61           H  
ATOM   1326 1HG  GLN A  82     -28.617  33.449   0.940  1.00  0.61           H  
ATOM   1327 2HG  GLN A  82     -27.196  32.878   1.842  1.00  0.61           H  
ATOM   1328 1HE2 GLN A  82     -30.079  30.578   2.392  1.00  0.61           H  
ATOM   1329 2HE2 GLN A  82     -29.239  31.180   1.003  1.00  0.61           H  
ATOM   1330  N   ARG A  83     -26.672  37.329   3.684  1.00  0.65           N  
ATOM   1331  CA  ARG A  83     -26.763  38.639   4.322  1.00  0.65           C  
ATOM   1332  C   ARG A  83     -25.916  39.723   3.633  1.00  0.65           C  
ATOM   1333  O   ARG A  83     -26.257  40.907   3.695  1.00  0.65           O  
ATOM   1334  CB  ARG A  83     -26.345  38.502   5.774  1.00  0.65           C  
ATOM   1335  CG  ARG A  83     -27.330  37.699   6.620  1.00  0.65           C  
ATOM   1336  CD  ARG A  83     -26.790  37.383   7.961  1.00  0.65           C  
ATOM   1337  NE  ARG A  83     -27.721  36.572   8.737  1.00  0.65           N  
ATOM   1338  CZ  ARG A  83     -27.412  35.927   9.878  1.00  0.65           C  
ATOM   1339  NH1 ARG A  83     -26.195  35.999  10.369  1.00  0.65           N  
ATOM   1340  NH2 ARG A  83     -28.334  35.217  10.504  1.00  0.65           N  
ATOM   1341  H   ARG A  83     -26.138  36.599   4.159  1.00  0.65           H  
ATOM   1342  HA  ARG A  83     -27.806  38.952   4.294  1.00  0.65           H  
ATOM   1343 1HB  ARG A  83     -25.378  38.002   5.828  1.00  0.65           H  
ATOM   1344 2HB  ARG A  83     -26.232  39.488   6.220  1.00  0.65           H  
ATOM   1345 1HG  ARG A  83     -28.241  38.282   6.750  1.00  0.65           H  
ATOM   1346 2HG  ARG A  83     -27.574  36.768   6.113  1.00  0.65           H  
ATOM   1347 1HD  ARG A  83     -25.861  36.820   7.845  1.00  0.65           H  
ATOM   1348 2HD  ARG A  83     -26.595  38.303   8.509  1.00  0.65           H  
ATOM   1349  HE  ARG A  83     -28.668  36.490   8.393  1.00  0.65           H  
ATOM   1350 1HH1 ARG A  83     -25.490  36.540   9.889  1.00  0.65           H  
ATOM   1351 2HH1 ARG A  83     -25.965  35.513  11.224  1.00  0.65           H  
ATOM   1352 1HH2 ARG A  83     -29.270  35.160  10.127  1.00  0.65           H  
ATOM   1353 2HH2 ARG A  83     -28.104  34.732  11.359  1.00  0.65           H  
ATOM   1354  N   ARG A  84     -24.803  39.324   3.001  1.00  0.70           N  
ATOM   1355  CA  ARG A  84     -23.882  40.283   2.379  1.00  0.70           C  
ATOM   1356  C   ARG A  84     -23.964  40.392   0.843  1.00  0.70           C  
ATOM   1357  O   ARG A  84     -23.575  41.413   0.272  1.00  0.70           O  
ATOM   1358  CB  ARG A  84     -22.452  39.931   2.745  1.00  0.70           C  
ATOM   1359  CG  ARG A  84     -22.130  39.940   4.235  1.00  0.70           C  
ATOM   1360  CD  ARG A  84     -22.274  41.280   4.845  1.00  0.70           C  
ATOM   1361  NE  ARG A  84     -21.969  41.261   6.276  1.00  0.70           N  
ATOM   1362  CZ  ARG A  84     -22.149  42.305   7.112  1.00  0.70           C  
ATOM   1363  NH1 ARG A  84     -22.630  43.440   6.653  1.00  0.70           N  
ATOM   1364  NH2 ARG A  84     -21.847  42.195   8.394  1.00  0.70           N  
ATOM   1365  H   ARG A  84     -24.564  38.333   3.015  1.00  0.70           H  
ATOM   1366  HA  ARG A  84     -24.102  41.265   2.793  1.00  0.70           H  
ATOM   1367 1HB  ARG A  84     -22.241  38.922   2.391  1.00  0.70           H  
ATOM   1368 2HB  ARG A  84     -21.774  40.606   2.245  1.00  0.70           H  
ATOM   1369 1HG  ARG A  84     -22.785  39.246   4.760  1.00  0.70           H  
ATOM   1370 2HG  ARG A  84     -21.101  39.628   4.364  1.00  0.70           H  
ATOM   1371 1HD  ARG A  84     -21.588  41.976   4.360  1.00  0.70           H  
ATOM   1372 2HD  ARG A  84     -23.299  41.628   4.718  1.00  0.70           H  
ATOM   1373  HE  ARG A  84     -21.596  40.401   6.665  1.00  0.70           H  
ATOM   1374 1HH1 ARG A  84     -22.866  43.529   5.674  1.00  0.70           H  
ATOM   1375 2HH1 ARG A  84     -22.765  44.221   7.278  1.00  0.70           H  
ATOM   1376 1HH2 ARG A  84     -21.481  41.327   8.757  1.00  0.70           H  
ATOM   1377 2HH2 ARG A  84     -21.986  42.980   9.013  1.00  0.70           H  
ATOM   1378  N   HIS A  85     -24.424  39.343   0.171  1.00  0.76           N  
ATOM   1379  CA  HIS A  85     -24.490  39.292  -1.287  1.00  0.76           C  
ATOM   1380  C   HIS A  85     -25.412  40.402  -1.807  1.00  0.76           C  
ATOM   1381  O   HIS A  85     -26.427  40.685  -1.176  1.00  0.76           O  
ATOM   1382  CB  HIS A  85     -25.018  37.910  -1.737  1.00  0.76           C  
ATOM   1383  CG  HIS A  85     -24.921  37.593  -3.197  1.00  0.76           C  
ATOM   1384  ND1 HIS A  85     -25.766  38.126  -4.140  1.00  0.76           N  
ATOM   1385  CD2 HIS A  85     -24.081  36.775  -3.872  1.00  0.76           C  
ATOM   1386  CE1 HIS A  85     -25.433  37.663  -5.332  1.00  0.76           C  
ATOM   1387  NE2 HIS A  85     -24.435  36.847  -5.195  1.00  0.76           N  
ATOM   1388  H   HIS A  85     -24.720  38.518   0.679  1.00  0.76           H  
ATOM   1389  HA  HIS A  85     -23.491  39.429  -1.670  1.00  0.76           H  
ATOM   1390 1HB  HIS A  85     -24.435  37.147  -1.245  1.00  0.76           H  
ATOM   1391 2HB  HIS A  85     -26.058  37.787  -1.418  1.00  0.76           H  
ATOM   1392  HD2 HIS A  85     -23.278  36.173  -3.449  1.00  0.76           H  
ATOM   1393  HE1 HIS A  85     -25.899  37.897  -6.268  1.00  0.76           H  
ATOM   1394  HE2 HIS A  85     -24.006  36.352  -5.978  1.00  0.76           H  
ATOM   1395  N   PRO A  86     -25.101  41.067  -2.943  1.00  0.83           N  
ATOM   1396  CA  PRO A  86     -25.918  42.111  -3.553  1.00  0.83           C  
ATOM   1397  C   PRO A  86     -27.340  41.709  -3.990  1.00  0.83           C  
ATOM   1398  O   PRO A  86     -28.192  42.588  -4.142  1.00  0.83           O  
ATOM   1399  CB  PRO A  86     -25.077  42.510  -4.777  1.00  0.83           C  
ATOM   1400  CG  PRO A  86     -24.160  41.340  -5.038  1.00  0.83           C  
ATOM   1401  CD  PRO A  86     -23.824  40.819  -3.674  1.00  0.83           C  
ATOM   1402  HA  PRO A  86     -25.973  42.954  -2.849  1.00  0.83           H  
ATOM   1403 1HB  PRO A  86     -25.740  42.716  -5.628  1.00  0.83           H  
ATOM   1404 2HB  PRO A  86     -24.522  43.441  -4.572  1.00  0.83           H  
ATOM   1405 1HG  PRO A  86     -24.677  40.598  -5.659  1.00  0.83           H  
ATOM   1406 2HG  PRO A  86     -23.275  41.663  -5.604  1.00  0.83           H  
ATOM   1407 1HD  PRO A  86     -23.561  39.785  -3.787  1.00  0.83           H  
ATOM   1408 2HD  PRO A  86     -23.006  41.408  -3.226  1.00  0.83           H  
ATOM   1409  N   LEU A  87     -27.614  40.418  -4.214  1.00  0.89           N  
ATOM   1410  CA  LEU A  87     -28.961  40.030  -4.635  1.00  0.89           C  
ATOM   1411  C   LEU A  87     -29.726  39.369  -3.494  1.00  0.89           C  
ATOM   1412  O   LEU A  87     -29.168  38.599  -2.721  1.00  0.89           O  
ATOM   1413  CB  LEU A  87     -28.899  39.078  -5.832  1.00  0.89           C  
ATOM   1414  CG  LEU A  87     -28.148  39.627  -7.063  1.00  0.89           C  
ATOM   1415  CD1 LEU A  87     -28.126  38.563  -8.158  1.00  0.89           C  
ATOM   1416  CD2 LEU A  87     -28.812  40.899  -7.540  1.00  0.89           C  
ATOM   1417  H   LEU A  87     -26.910  39.695  -4.096  1.00  0.89           H  
ATOM   1418  HA  LEU A  87     -29.504  40.923  -4.935  1.00  0.89           H  
ATOM   1419 1HB  LEU A  87     -28.416  38.155  -5.516  1.00  0.89           H  
ATOM   1420 2HB  LEU A  87     -29.915  38.841  -6.140  1.00  0.89           H  
ATOM   1421  HG  LEU A  87     -27.121  39.853  -6.787  1.00  0.89           H  
ATOM   1422 1HD1 LEU A  87     -27.581  38.943  -9.023  1.00  0.89           H  
ATOM   1423 2HD1 LEU A  87     -27.639  37.662  -7.790  1.00  0.89           H  
ATOM   1424 3HD1 LEU A  87     -29.149  38.324  -8.448  1.00  0.89           H  
ATOM   1425 1HD2 LEU A  87     -28.271  41.290  -8.402  1.00  0.89           H  
ATOM   1426 2HD2 LEU A  87     -29.843  40.689  -7.823  1.00  0.89           H  
ATOM   1427 3HD2 LEU A  87     -28.799  41.641  -6.739  1.00  0.89           H  
ATOM   1428  N   ALA A  88     -31.032  39.620  -3.423  1.00  0.93           N  
ATOM   1429  CA  ALA A  88     -31.888  39.022  -2.389  1.00  0.93           C  
ATOM   1430  C   ALA A  88     -31.921  37.496  -2.418  1.00  0.93           C  
ATOM   1431  O   ALA A  88     -32.058  36.851  -1.377  1.00  0.93           O  
ATOM   1432  CB  ALA A  88     -33.312  39.528  -2.544  1.00  0.93           C  
ATOM   1433  H   ALA A  88     -31.441  40.266  -4.085  1.00  0.93           H  
ATOM   1434  HA  ALA A  88     -31.496  39.330  -1.419  1.00  0.93           H  
ATOM   1435 1HB  ALA A  88     -33.932  39.111  -1.750  1.00  0.93           H  
ATOM   1436 2HB  ALA A  88     -33.322  40.616  -2.481  1.00  0.93           H  
ATOM   1437 3HB  ALA A  88     -33.704  39.215  -3.510  1.00  0.93           H  
ATOM   1438  N   LEU A  89     -31.846  36.930  -3.616  1.00  0.92           N  
ATOM   1439  CA  LEU A  89     -31.935  35.490  -3.808  1.00  0.92           C  
ATOM   1440  C   LEU A  89     -30.790  34.948  -4.668  1.00  0.92           C  
ATOM   1441  O   LEU A  89     -31.001  34.685  -5.852  1.00  0.92           O  
ATOM   1442  CB  LEU A  89     -33.273  35.147  -4.466  1.00  0.92           C  
ATOM   1443  CG  LEU A  89     -34.522  35.507  -3.642  1.00  0.92           C  
ATOM   1444  CD1 LEU A  89     -35.756  35.329  -4.497  1.00  0.92           C  
ATOM   1445  CD2 LEU A  89     -34.574  34.628  -2.408  1.00  0.92           C  
ATOM   1446  H   LEU A  89     -31.719  37.526  -4.419  1.00  0.92           H  
ATOM   1447  HA  LEU A  89     -31.926  35.012  -2.836  1.00  0.92           H  
ATOM   1448 1HB  LEU A  89     -33.339  35.670  -5.418  1.00  0.92           H  
ATOM   1449 2HB  LEU A  89     -33.300  34.073  -4.660  1.00  0.92           H  
ATOM   1450  HG  LEU A  89     -34.476  36.548  -3.339  1.00  0.92           H  
ATOM   1451 1HD1 LEU A  89     -36.642  35.591  -3.917  1.00  0.92           H  
ATOM   1452 2HD1 LEU A  89     -35.691  35.976  -5.371  1.00  0.92           H  
ATOM   1453 3HD1 LEU A  89     -35.827  34.290  -4.818  1.00  0.92           H  
ATOM   1454 1HD2 LEU A  89     -35.453  34.882  -1.817  1.00  0.92           H  
ATOM   1455 2HD2 LEU A  89     -34.628  33.582  -2.708  1.00  0.92           H  
ATOM   1456 3HD2 LEU A  89     -33.677  34.786  -1.807  1.00  0.92           H  
ATOM   1457  N   PRO A  90     -29.564  34.812  -4.137  1.00  0.89           N  
ATOM   1458  CA  PRO A  90     -28.389  34.394  -4.874  1.00  0.89           C  
ATOM   1459  C   PRO A  90     -28.475  32.939  -5.283  1.00  0.89           C  
ATOM   1460  O   PRO A  90     -29.066  32.117  -4.578  1.00  0.89           O  
ATOM   1461  CB  PRO A  90     -27.265  34.605  -3.866  1.00  0.89           C  
ATOM   1462  CG  PRO A  90     -27.924  34.488  -2.508  1.00  0.89           C  
ATOM   1463  CD  PRO A  90     -29.321  35.050  -2.698  1.00  0.89           C  
ATOM   1464  HA  PRO A  90     -28.258  35.042  -5.754  1.00  0.89           H  
ATOM   1465 1HB  PRO A  90     -26.460  33.870  -4.036  1.00  0.89           H  
ATOM   1466 2HB  PRO A  90     -26.838  35.581  -4.017  1.00  0.89           H  
ATOM   1467 1HG  PRO A  90     -27.928  33.445  -2.169  1.00  0.89           H  
ATOM   1468 2HG  PRO A  90     -27.343  35.061  -1.767  1.00  0.89           H  
ATOM   1469 1HD  PRO A  90     -30.005  34.477  -2.064  1.00  0.89           H  
ATOM   1470 2HD  PRO A  90     -29.335  36.122  -2.466  1.00  0.89           H  
ATOM   1471  N   GLU A  91     -27.816  32.604  -6.379  1.00  0.83           N  
ATOM   1472  CA  GLU A  91     -27.738  31.223  -6.815  1.00  0.83           C  
ATOM   1473  C   GLU A  91     -26.626  30.530  -6.050  1.00  0.83           C  
ATOM   1474  O   GLU A  91     -25.466  30.918  -6.173  1.00  0.83           O  
ATOM   1475  CB  GLU A  91     -27.461  31.156  -8.321  1.00  0.83           C  
ATOM   1476  CG  GLU A  91     -28.578  31.740  -9.196  1.00  0.83           C  
ATOM   1477  CD  GLU A  91     -28.294  31.637 -10.686  1.00  0.83           C  
ATOM   1478  OE1 GLU A  91     -27.325  32.215 -11.132  1.00  0.83           O  
ATOM   1479  OE2 GLU A  91     -29.054  30.987 -11.380  1.00  0.83           O  
ATOM   1480  H   GLU A  91     -27.358  33.320  -6.924  1.00  0.83           H  
ATOM   1481  HA  GLU A  91     -28.682  30.722  -6.593  1.00  0.83           H  
ATOM   1482 1HB  GLU A  91     -26.540  31.697  -8.545  1.00  0.83           H  
ATOM   1483 2HB  GLU A  91     -27.312  30.117  -8.616  1.00  0.83           H  
ATOM   1484 1HG  GLU A  91     -29.507  31.217  -8.976  1.00  0.83           H  
ATOM   1485 2HG  GLU A  91     -28.715  32.789  -8.930  1.00  0.83           H  
ATOM   1486  N   CYS A  92     -26.983  29.543  -5.237  1.00  0.78           N  
ATOM   1487  CA  CYS A  92     -26.000  28.848  -4.416  1.00  0.78           C  
ATOM   1488  C   CYS A  92     -26.121  27.334  -4.566  1.00  0.78           C  
ATOM   1489  O   CYS A  92     -27.219  26.779  -4.480  1.00  0.78           O  
ATOM   1490  CB  CYS A  92     -26.185  29.226  -2.949  1.00  0.78           C  
ATOM   1491  SG  CYS A  92     -26.025  31.011  -2.608  1.00  0.78           S  
ATOM   1492  H   CYS A  92     -27.958  29.283  -5.180  1.00  0.78           H  
ATOM   1493  HA  CYS A  92     -25.003  29.148  -4.732  1.00  0.78           H  
ATOM   1494 1HB  CYS A  92     -27.172  28.910  -2.619  1.00  0.78           H  
ATOM   1495 2HB  CYS A  92     -25.464  28.698  -2.350  1.00  0.78           H  
ATOM   1496  HG  CYS A  92     -27.111  31.387  -3.303  1.00  0.78           H  
ATOM   1497  N   LEU A  93     -24.983  26.675  -4.749  1.00  0.76           N  
ATOM   1498  CA  LEU A  93     -24.904  25.220  -4.891  1.00  0.76           C  
ATOM   1499  C   LEU A  93     -23.858  24.596  -3.983  1.00  0.76           C  
ATOM   1500  O   LEU A  93     -22.714  25.040  -3.949  1.00  0.76           O  
ATOM   1501  CB  LEU A  93     -24.594  24.865  -6.352  1.00  0.76           C  
ATOM   1502  CG  LEU A  93     -24.299  23.389  -6.674  1.00  0.76           C  
ATOM   1503  CD1 LEU A  93     -25.522  22.530  -6.416  1.00  0.76           C  
ATOM   1504  CD2 LEU A  93     -23.879  23.298  -8.136  1.00  0.76           C  
ATOM   1505  H   LEU A  93     -24.128  27.225  -4.839  1.00  0.76           H  
ATOM   1506  HA  LEU A  93     -25.873  24.798  -4.629  1.00  0.76           H  
ATOM   1507 1HB  LEU A  93     -25.443  25.169  -6.962  1.00  0.76           H  
ATOM   1508 2HB  LEU A  93     -23.731  25.447  -6.666  1.00  0.76           H  
ATOM   1509  HG  LEU A  93     -23.492  23.032  -6.036  1.00  0.76           H  
ATOM   1510 1HD1 LEU A  93     -25.288  21.491  -6.650  1.00  0.76           H  
ATOM   1511 2HD1 LEU A  93     -25.810  22.605  -5.373  1.00  0.76           H  
ATOM   1512 3HD1 LEU A  93     -26.344  22.869  -7.043  1.00  0.76           H  
ATOM   1513 1HD2 LEU A  93     -23.654  22.270  -8.395  1.00  0.76           H  
ATOM   1514 2HD2 LEU A  93     -24.692  23.657  -8.766  1.00  0.76           H  
ATOM   1515 3HD2 LEU A  93     -23.005  23.909  -8.300  1.00  0.76           H  
ATOM   1516  N   VAL A  94     -24.248  23.576  -3.225  1.00  0.76           N  
ATOM   1517  CA  VAL A  94     -23.284  22.906  -2.362  1.00  0.76           C  
ATOM   1518  C   VAL A  94     -22.977  21.498  -2.841  1.00  0.76           C  
ATOM   1519  O   VAL A  94     -23.880  20.679  -3.034  1.00  0.76           O  
ATOM   1520  CB  VAL A  94     -23.766  22.840  -0.907  1.00  0.76           C  
ATOM   1521  CG1 VAL A  94     -22.734  22.076  -0.071  1.00  0.76           C  
ATOM   1522  CG2 VAL A  94     -23.920  24.229  -0.376  1.00  0.76           C  
ATOM   1523  H   VAL A  94     -25.204  23.253  -3.265  1.00  0.76           H  
ATOM   1524  HA  VAL A  94     -22.358  23.473  -2.375  1.00  0.76           H  
ATOM   1525  HB  VAL A  94     -24.714  22.308  -0.860  1.00  0.76           H  
ATOM   1526 1HG1 VAL A  94     -23.064  22.016   0.951  1.00  0.76           H  
ATOM   1527 2HG1 VAL A  94     -22.618  21.067  -0.464  1.00  0.76           H  
ATOM   1528 3HG1 VAL A  94     -21.773  22.595  -0.118  1.00  0.76           H  
ATOM   1529 1HG2 VAL A  94     -24.256  24.200   0.649  1.00  0.76           H  
ATOM   1530 2HG2 VAL A  94     -22.949  24.704  -0.432  1.00  0.76           H  
ATOM   1531 3HG2 VAL A  94     -24.643  24.779  -0.975  1.00  0.76           H  
ATOM   1532  N   LEU A  95     -21.693  21.246  -3.048  1.00  0.79           N  
ATOM   1533  CA  LEU A  95     -21.187  19.972  -3.509  1.00  0.79           C  
ATOM   1534  C   LEU A  95     -20.383  19.286  -2.408  1.00  0.79           C  
ATOM   1535  O   LEU A  95     -19.683  19.945  -1.630  1.00  0.79           O  
ATOM   1536  CB  LEU A  95     -20.320  20.218  -4.738  1.00  0.79           C  
ATOM   1537  CG  LEU A  95     -21.044  20.944  -5.888  1.00  0.79           C  
ATOM   1538  CD1 LEU A  95     -20.078  21.219  -7.005  1.00  0.79           C  
ATOM   1539  CD2 LEU A  95     -22.198  20.094  -6.361  1.00  0.79           C  
ATOM   1540  H   LEU A  95     -21.028  21.994  -2.870  1.00  0.79           H  
ATOM   1541  HA  LEU A  95     -22.027  19.335  -3.778  1.00  0.79           H  
ATOM   1542 1HB  LEU A  95     -19.476  20.831  -4.446  1.00  0.79           H  
ATOM   1543 2HB  LEU A  95     -19.948  19.263  -5.109  1.00  0.79           H  
ATOM   1544  HG  LEU A  95     -21.419  21.905  -5.533  1.00  0.79           H  
ATOM   1545 1HD1 LEU A  95     -20.597  21.741  -7.810  1.00  0.79           H  
ATOM   1546 2HD1 LEU A  95     -19.268  21.838  -6.634  1.00  0.79           H  
ATOM   1547 3HD1 LEU A  95     -19.677  20.279  -7.382  1.00  0.79           H  
ATOM   1548 1HD2 LEU A  95     -22.716  20.595  -7.163  1.00  0.79           H  
ATOM   1549 2HD2 LEU A  95     -21.821  19.137  -6.719  1.00  0.79           H  
ATOM   1550 3HD2 LEU A  95     -22.891  19.925  -5.535  1.00  0.79           H  
ATOM   1551  N   THR A  96     -20.455  17.962  -2.346  1.00  0.85           N  
ATOM   1552  CA  THR A  96     -19.687  17.234  -1.345  1.00  0.85           C  
ATOM   1553  C   THR A  96     -18.648  16.296  -1.990  1.00  0.85           C  
ATOM   1554  O   THR A  96     -19.033  15.448  -2.795  1.00  0.85           O  
ATOM   1555  CB  THR A  96     -20.631  16.399  -0.461  1.00  0.85           C  
ATOM   1556  OG1 THR A  96     -21.569  17.262   0.186  1.00  0.85           O  
ATOM   1557  CG2 THR A  96     -19.847  15.641   0.575  1.00  0.85           C  
ATOM   1558  H   THR A  96     -21.046  17.458  -2.994  1.00  0.85           H  
ATOM   1559  HA  THR A  96     -19.207  17.964  -0.709  1.00  0.85           H  
ATOM   1560  HB  THR A  96     -21.180  15.689  -1.080  1.00  0.85           H  
ATOM   1561  HG1 THR A  96     -22.054  16.757   0.842  1.00  0.85           H  
ATOM   1562 1HG2 THR A  96     -20.523  15.059   1.196  1.00  0.85           H  
ATOM   1563 2HG2 THR A  96     -19.156  14.977   0.081  1.00  0.85           H  
ATOM   1564 3HG2 THR A  96     -19.292  16.335   1.194  1.00  0.85           H  
ATOM   1565  N   PRO A  97     -17.335  16.435  -1.708  1.00  0.93           N  
ATOM   1566  CA  PRO A  97     -16.287  15.570  -2.210  1.00  0.93           C  
ATOM   1567  C   PRO A  97     -16.428  14.255  -1.484  1.00  0.93           C  
ATOM   1568  O   PRO A  97     -16.896  14.234  -0.350  1.00  0.93           O  
ATOM   1569  CB  PRO A  97     -15.000  16.309  -1.823  1.00  0.93           C  
ATOM   1570  CG  PRO A  97     -15.389  17.101  -0.601  1.00  0.93           C  
ATOM   1571  CD  PRO A  97     -16.853  17.490  -0.816  1.00  0.93           C  
ATOM   1572  HA  PRO A  97     -16.388  15.445  -3.298  1.00  0.93           H  
ATOM   1573 1HB  PRO A  97     -14.198  15.576  -1.615  1.00  0.93           H  
ATOM   1574 2HB  PRO A  97     -14.654  16.936  -2.657  1.00  0.93           H  
ATOM   1575 1HG  PRO A  97     -15.263  16.472   0.293  1.00  0.93           H  
ATOM   1576 2HG  PRO A  97     -14.729  17.971  -0.475  1.00  0.93           H  
ATOM   1577 1HD  PRO A  97     -17.335  17.408   0.145  1.00  0.93           H  
ATOM   1578 2HD  PRO A  97     -16.957  18.492  -1.269  1.00  0.93           H  
ATOM   1579  N   ILE A  98     -15.972  13.169  -2.068  1.00  1.02           N  
ATOM   1580  CA  ILE A  98     -16.043  11.933  -1.310  1.00  1.02           C  
ATOM   1581  C   ILE A  98     -14.785  11.720  -0.500  1.00  1.02           C  
ATOM   1582  O   ILE A  98     -14.854  11.515   0.710  1.00  1.02           O  
ATOM   1583  CB  ILE A  98     -16.284  10.735  -2.223  1.00  1.02           C  
ATOM   1584  CG1 ILE A  98     -17.578  10.965  -3.002  1.00  1.02           C  
ATOM   1585  CG2 ILE A  98     -16.336   9.456  -1.396  1.00  1.02           C  
ATOM   1586  CD1 ILE A  98     -18.781  11.215  -2.111  1.00  1.02           C  
ATOM   1587  H   ILE A  98     -15.600  13.193  -3.005  1.00  1.02           H  
ATOM   1588  HA  ILE A  98     -16.880  11.995  -0.616  1.00  1.02           H  
ATOM   1589  HB  ILE A  98     -15.475  10.659  -2.946  1.00  1.02           H  
ATOM   1590 1HG1 ILE A  98     -17.450  11.828  -3.657  1.00  1.02           H  
ATOM   1591 2HG1 ILE A  98     -17.781  10.088  -3.618  1.00  1.02           H  
ATOM   1592 1HG2 ILE A  98     -16.503   8.604  -2.050  1.00  1.02           H  
ATOM   1593 2HG2 ILE A  98     -15.391   9.326  -0.866  1.00  1.02           H  
ATOM   1594 3HG2 ILE A  98     -17.149   9.520  -0.670  1.00  1.02           H  
ATOM   1595 1HD1 ILE A  98     -19.665  11.371  -2.730  1.00  1.02           H  
ATOM   1596 2HD1 ILE A  98     -18.939  10.354  -1.461  1.00  1.02           H  
ATOM   1597 3HD1 ILE A  98     -18.608  12.104  -1.501  1.00  1.02           H  
ATOM   1598  N   ALA A  99     -13.640  11.850  -1.152  1.00  1.11           N  
ATOM   1599  CA  ALA A  99     -12.379  11.609  -0.484  1.00  1.11           C  
ATOM   1600  C   ALA A  99     -11.360  12.633  -0.904  1.00  1.11           C  
ATOM   1601  O   ALA A  99     -11.416  13.181  -2.008  1.00  1.11           O  
ATOM   1602  CB  ALA A  99     -11.869  10.207  -0.795  1.00  1.11           C  
ATOM   1603  H   ALA A  99     -13.647  12.068  -2.135  1.00  1.11           H  
ATOM   1604  HA  ALA A  99     -12.530  11.716   0.586  1.00  1.11           H  
ATOM   1605 1HB  ALA A  99     -10.932  10.046  -0.267  1.00  1.11           H  
ATOM   1606 2HB  ALA A  99     -12.600   9.470  -0.468  1.00  1.11           H  
ATOM   1607 3HB  ALA A  99     -11.705  10.106  -1.864  1.00  1.11           H  
ATOM   1608  N   SER A 100     -10.427  12.873  -0.008  1.00  1.18           N  
ATOM   1609  CA  SER A 100      -9.351  13.820  -0.229  1.00  1.18           C  
ATOM   1610  C   SER A 100      -8.163  13.364   0.595  1.00  1.18           C  
ATOM   1611  O   SER A 100      -8.313  12.478   1.435  1.00  1.18           O  
ATOM   1612  CB  SER A 100      -9.808  15.203   0.184  1.00  1.18           C  
ATOM   1613  OG  SER A 100      -9.994  15.268   1.567  1.00  1.18           O  
ATOM   1614  H   SER A 100     -10.484  12.366   0.877  1.00  1.18           H  
ATOM   1615  HA  SER A 100      -9.074  13.819  -1.284  1.00  1.18           H  
ATOM   1616 1HB  SER A 100      -9.063  15.923  -0.124  1.00  1.18           H  
ATOM   1617 2HB  SER A 100     -10.738  15.451  -0.326  1.00  1.18           H  
ATOM   1618  HG  SER A 100      -9.140  15.013   1.953  1.00  1.18           H  
ATOM   1619  N   SER A 101      -6.975  13.906   0.367  1.00  1.23           N  
ATOM   1620  CA  SER A 101      -5.894  13.423   1.210  1.00  1.23           C  
ATOM   1621  C   SER A 101      -6.114  13.890   2.629  1.00  1.23           C  
ATOM   1622  O   SER A 101      -6.701  14.959   2.844  1.00  1.23           O  
ATOM   1623  CB  SER A 101      -4.538  13.891   0.711  1.00  1.23           C  
ATOM   1624  OG  SER A 101      -4.372  15.296   0.848  1.00  1.23           O  
ATOM   1625  H   SER A 101      -6.831  14.620  -0.333  1.00  1.23           H  
ATOM   1626  HA  SER A 101      -5.903  12.343   1.197  1.00  1.23           H  
ATOM   1627 1HB  SER A 101      -3.751  13.370   1.261  1.00  1.23           H  
ATOM   1628 2HB  SER A 101      -4.436  13.614  -0.335  1.00  1.23           H  
ATOM   1629  HG  SER A 101      -3.626  15.523   0.273  1.00  1.23           H  
ATOM   1630  N   VAL A 102      -5.532  13.171   3.582  1.00  1.23           N  
ATOM   1631  CA  VAL A 102      -5.612  13.582   4.970  1.00  1.23           C  
ATOM   1632  C   VAL A 102      -4.980  14.940   5.174  1.00  1.23           C  
ATOM   1633  O   VAL A 102      -5.575  15.814   5.800  1.00  1.23           O  
ATOM   1634  CB  VAL A 102      -4.885  12.573   5.877  1.00  1.23           C  
ATOM   1635  CG1 VAL A 102      -4.778  13.144   7.277  1.00  1.23           C  
ATOM   1636  CG2 VAL A 102      -5.646  11.262   5.918  1.00  1.23           C  
ATOM   1637  H   VAL A 102      -5.096  12.286   3.325  1.00  1.23           H  
ATOM   1638  HA  VAL A 102      -6.662  13.631   5.259  1.00  1.23           H  
ATOM   1639  HB  VAL A 102      -3.879  12.405   5.495  1.00  1.23           H  
ATOM   1640 1HG1 VAL A 102      -4.258  12.438   7.922  1.00  1.23           H  
ATOM   1641 2HG1 VAL A 102      -4.228  14.086   7.256  1.00  1.23           H  
ATOM   1642 3HG1 VAL A 102      -5.767  13.327   7.669  1.00  1.23           H  
ATOM   1643 1HG2 VAL A 102      -5.122  10.557   6.561  1.00  1.23           H  
ATOM   1644 2HG2 VAL A 102      -6.628  11.446   6.318  1.00  1.23           H  
ATOM   1645 3HG2 VAL A 102      -5.728  10.846   4.916  1.00  1.23           H  
ATOM   1646  N   ALA A 103      -3.797  15.142   4.596  1.00  1.20           N  
ATOM   1647  CA  ALA A 103      -3.118  16.413   4.767  1.00  1.20           C  
ATOM   1648  C   ALA A 103      -3.951  17.572   4.234  1.00  1.20           C  
ATOM   1649  O   ALA A 103      -4.023  18.621   4.881  1.00  1.20           O  
ATOM   1650  CB  ALA A 103      -1.780  16.375   4.052  1.00  1.20           C  
ATOM   1651  H   ALA A 103      -3.370  14.400   4.063  1.00  1.20           H  
ATOM   1652  HA  ALA A 103      -2.956  16.571   5.831  1.00  1.20           H  
ATOM   1653 1HB  ALA A 103      -1.262  17.322   4.205  1.00  1.20           H  
ATOM   1654 2HB  ALA A 103      -1.177  15.562   4.452  1.00  1.20           H  
ATOM   1655 3HB  ALA A 103      -1.943  16.218   2.987  1.00  1.20           H  
ATOM   1656  N   TYR A 104      -4.607  17.393   3.082  1.00  1.13           N  
ATOM   1657  CA  TYR A 104      -5.438  18.447   2.508  1.00  1.13           C  
ATOM   1658  C   TYR A 104      -6.597  18.776   3.430  1.00  1.13           C  
ATOM   1659  O   TYR A 104      -6.877  19.939   3.725  1.00  1.13           O  
ATOM   1660  CB  TYR A 104      -5.923  18.030   1.139  1.00  1.13           C  
ATOM   1661  CG  TYR A 104      -6.780  18.990   0.429  1.00  1.13           C  
ATOM   1662  CD1 TYR A 104      -6.206  20.091  -0.170  1.00  1.13           C  
ATOM   1663  CD2 TYR A 104      -8.130  18.755   0.320  1.00  1.13           C  
ATOM   1664  CE1 TYR A 104      -6.983  20.962  -0.878  1.00  1.13           C  
ATOM   1665  CE2 TYR A 104      -8.908  19.612  -0.397  1.00  1.13           C  
ATOM   1666  CZ  TYR A 104      -8.335  20.717  -0.998  1.00  1.13           C  
ATOM   1667  OH  TYR A 104      -9.107  21.565  -1.724  1.00  1.13           O  
ATOM   1668  H   TYR A 104      -4.530  16.516   2.561  1.00  1.13           H  
ATOM   1669  HA  TYR A 104      -4.831  19.345   2.403  1.00  1.13           H  
ATOM   1670 1HB  TYR A 104      -5.060  17.826   0.508  1.00  1.13           H  
ATOM   1671 2HB  TYR A 104      -6.476  17.092   1.231  1.00  1.13           H  
ATOM   1672  HD1 TYR A 104      -5.134  20.262  -0.082  1.00  1.13           H  
ATOM   1673  HD2 TYR A 104      -8.568  17.883   0.796  1.00  1.13           H  
ATOM   1674  HE1 TYR A 104      -6.532  21.831  -1.356  1.00  1.13           H  
ATOM   1675  HE2 TYR A 104      -9.978  19.426  -0.496  1.00  1.13           H  
ATOM   1676  HH  TYR A 104      -9.994  21.191  -1.794  1.00  1.13           H  
ATOM   1677  N   ARG A 105      -7.293  17.741   3.872  1.00  1.03           N  
ATOM   1678  CA  ARG A 105      -8.414  17.923   4.769  1.00  1.03           C  
ATOM   1679  C   ARG A 105      -8.023  18.705   6.007  1.00  1.03           C  
ATOM   1680  O   ARG A 105      -8.698  19.666   6.397  1.00  1.03           O  
ATOM   1681  CB  ARG A 105      -8.937  16.587   5.220  1.00  1.03           C  
ATOM   1682  CG  ARG A 105     -10.067  16.659   6.168  1.00  1.03           C  
ATOM   1683  CD  ARG A 105     -10.328  15.355   6.749  1.00  1.03           C  
ATOM   1684  NE  ARG A 105      -9.290  14.914   7.644  1.00  1.03           N  
ATOM   1685  CZ  ARG A 105      -9.150  13.648   8.039  1.00  1.03           C  
ATOM   1686  NH1 ARG A 105      -9.991  12.722   7.580  1.00  1.03           N  
ATOM   1687  NH2 ARG A 105      -8.177  13.335   8.893  1.00  1.03           N  
ATOM   1688  H   ARG A 105      -7.026  16.795   3.593  1.00  1.03           H  
ATOM   1689  HA  ARG A 105      -9.193  18.469   4.243  1.00  1.03           H  
ATOM   1690 1HB  ARG A 105      -9.255  16.006   4.354  1.00  1.03           H  
ATOM   1691 2HB  ARG A 105      -8.138  16.029   5.708  1.00  1.03           H  
ATOM   1692 1HG  ARG A 105      -9.817  17.348   6.977  1.00  1.03           H  
ATOM   1693 2HG  ARG A 105     -10.959  16.998   5.660  1.00  1.03           H  
ATOM   1694 1HD  ARG A 105     -11.256  15.376   7.300  1.00  1.03           H  
ATOM   1695 2HD  ARG A 105     -10.392  14.635   5.946  1.00  1.03           H  
ATOM   1696  HE  ARG A 105      -8.632  15.618   8.038  1.00  1.03           H  
ATOM   1697 1HH1 ARG A 105     -10.738  12.968   6.887  1.00  1.03           H  
ATOM   1698 2HH1 ARG A 105      -9.897  11.767   7.893  1.00  1.03           H  
ATOM   1699 1HH2 ARG A 105      -7.516  14.084   9.225  1.00  1.03           H  
ATOM   1700 2HH2 ARG A 105      -8.059  12.387   9.204  1.00  1.03           H  
ATOM   1701  N   ASP A 106      -6.930  18.285   6.634  1.00  0.93           N  
ATOM   1702  CA  ASP A 106      -6.494  18.902   7.866  1.00  0.93           C  
ATOM   1703  C   ASP A 106      -5.969  20.322   7.613  1.00  0.93           C  
ATOM   1704  O   ASP A 106      -6.162  21.211   8.449  1.00  0.93           O  
ATOM   1705  CB  ASP A 106      -5.551  17.939   8.572  1.00  0.93           C  
ATOM   1706  CG  ASP A 106      -6.439  16.730   9.039  1.00  0.93           C  
ATOM   1707  OD1 ASP A 106      -7.652  16.887   8.971  1.00  0.93           O  
ATOM   1708  OD2 ASP A 106      -5.960  15.686   9.406  1.00  0.93           O  
ATOM   1709  H   ASP A 106      -6.398  17.498   6.253  1.00  0.93           H  
ATOM   1710  HA  ASP A 106      -7.362  18.994   8.512  1.00  0.93           H  
ATOM   1711 1HB  ASP A 106      -4.781  17.590   7.875  1.00  0.93           H  
ATOM   1712 2HB  ASP A 106      -5.070  18.417   9.423  1.00  0.93           H  
ATOM   1713  N   TRP A 107      -5.359  20.563   6.447  1.00  0.84           N  
ATOM   1714  CA  TRP A 107      -4.963  21.912   6.046  1.00  0.84           C  
ATOM   1715  C   TRP A 107      -6.184  22.823   6.074  1.00  0.84           C  
ATOM   1716  O   TRP A 107      -6.159  23.915   6.664  1.00  0.84           O  
ATOM   1717  CB  TRP A 107      -4.370  21.907   4.631  1.00  0.84           C  
ATOM   1718  CG  TRP A 107      -4.138  23.252   4.048  1.00  0.84           C  
ATOM   1719  CD1 TRP A 107      -4.966  23.886   3.162  1.00  0.84           C  
ATOM   1720  CD2 TRP A 107      -3.025  24.135   4.263  1.00  0.84           C  
ATOM   1721  NE1 TRP A 107      -4.451  25.106   2.821  1.00  0.84           N  
ATOM   1722  CE2 TRP A 107      -3.256  25.281   3.490  1.00  0.84           C  
ATOM   1723  CE3 TRP A 107      -1.870  24.049   5.027  1.00  0.84           C  
ATOM   1724  CZ2 TRP A 107      -2.364  26.343   3.476  1.00  0.84           C  
ATOM   1725  CZ3 TRP A 107      -0.987  25.095   5.006  1.00  0.84           C  
ATOM   1726  CH2 TRP A 107      -1.222  26.220   4.259  1.00  0.84           C  
ATOM   1727  H   TRP A 107      -5.163  19.797   5.805  1.00  0.84           H  
ATOM   1728  HA  TRP A 107      -4.223  22.288   6.750  1.00  0.84           H  
ATOM   1729 1HB  TRP A 107      -3.425  21.365   4.639  1.00  0.84           H  
ATOM   1730 2HB  TRP A 107      -5.022  21.383   3.966  1.00  0.84           H  
ATOM   1731  HD1 TRP A 107      -5.901  23.479   2.781  1.00  0.84           H  
ATOM   1732  HE1 TRP A 107      -4.909  25.761   2.153  1.00  0.84           H  
ATOM   1733  HE3 TRP A 107      -1.667  23.162   5.631  1.00  0.84           H  
ATOM   1734  HZ2 TRP A 107      -2.537  27.240   2.881  1.00  0.84           H  
ATOM   1735  HZ3 TRP A 107      -0.098  24.999   5.604  1.00  0.84           H  
ATOM   1736  HH2 TRP A 107      -0.496  27.029   4.280  1.00  0.84           H  
ATOM   1737  N   LEU A 108      -7.265  22.370   5.434  1.00  0.77           N  
ATOM   1738  CA  LEU A 108      -8.477  23.164   5.372  1.00  0.77           C  
ATOM   1739  C   LEU A 108      -9.061  23.402   6.768  1.00  0.77           C  
ATOM   1740  O   LEU A 108      -9.467  24.526   7.089  1.00  0.77           O  
ATOM   1741  CB  LEU A 108      -9.507  22.452   4.482  1.00  0.77           C  
ATOM   1742  CG  LEU A 108      -9.175  22.390   2.968  1.00  0.77           C  
ATOM   1743  CD1 LEU A 108     -10.189  21.519   2.293  1.00  0.77           C  
ATOM   1744  CD2 LEU A 108      -9.198  23.781   2.362  1.00  0.77           C  
ATOM   1745  H   LEU A 108      -7.226  21.462   4.964  1.00  0.77           H  
ATOM   1746  HA  LEU A 108      -8.232  24.127   4.929  1.00  0.77           H  
ATOM   1747 1HB  LEU A 108      -9.613  21.427   4.831  1.00  0.77           H  
ATOM   1748 2HB  LEU A 108     -10.469  22.951   4.595  1.00  0.77           H  
ATOM   1749  HG  LEU A 108      -8.185  21.950   2.827  1.00  0.77           H  
ATOM   1750 1HD1 LEU A 108      -9.972  21.473   1.247  1.00  0.77           H  
ATOM   1751 2HD1 LEU A 108     -10.150  20.518   2.725  1.00  0.77           H  
ATOM   1752 3HD1 LEU A 108     -11.180  21.942   2.434  1.00  0.77           H  
ATOM   1753 1HD2 LEU A 108      -8.965  23.715   1.300  1.00  0.77           H  
ATOM   1754 2HD2 LEU A 108     -10.189  24.206   2.488  1.00  0.77           H  
ATOM   1755 3HD2 LEU A 108      -8.457  24.413   2.856  1.00  0.77           H  
ATOM   1756  N   ARG A 109      -9.036  22.375   7.634  1.00  0.73           N  
ATOM   1757  CA  ARG A 109      -9.579  22.545   8.982  1.00  0.73           C  
ATOM   1758  C   ARG A 109      -8.764  23.565   9.774  1.00  0.73           C  
ATOM   1759  O   ARG A 109      -9.320  24.445  10.442  1.00  0.73           O  
ATOM   1760  CB  ARG A 109      -9.526  21.240   9.766  1.00  0.73           C  
ATOM   1761  CG  ARG A 109     -10.457  20.110   9.334  1.00  0.73           C  
ATOM   1762  CD  ARG A 109     -10.269  18.936  10.249  1.00  0.73           C  
ATOM   1763  NE  ARG A 109     -10.970  17.739   9.821  1.00  0.73           N  
ATOM   1764  CZ  ARG A 109     -12.280  17.471  10.032  1.00  0.73           C  
ATOM   1765  NH1 ARG A 109     -13.050  18.350  10.648  1.00  0.73           N  
ATOM   1766  NH2 ARG A 109     -12.781  16.316   9.618  1.00  0.73           N  
ATOM   1767  H   ARG A 109      -8.692  21.460   7.329  1.00  0.73           H  
ATOM   1768  HA  ARG A 109     -10.610  22.889   8.905  1.00  0.73           H  
ATOM   1769 1HB  ARG A 109      -8.513  20.846   9.717  1.00  0.73           H  
ATOM   1770 2HB  ARG A 109      -9.735  21.447  10.814  1.00  0.73           H  
ATOM   1771 1HG  ARG A 109     -11.494  20.441   9.387  1.00  0.73           H  
ATOM   1772 2HG  ARG A 109     -10.224  19.801   8.321  1.00  0.73           H  
ATOM   1773 1HD  ARG A 109      -9.203  18.697  10.291  1.00  0.73           H  
ATOM   1774 2HD  ARG A 109     -10.618  19.196  11.245  1.00  0.73           H  
ATOM   1775  HE  ARG A 109     -10.410  17.032   9.353  1.00  0.73           H  
ATOM   1776 1HH1 ARG A 109     -12.665  19.227  10.964  1.00  0.73           H  
ATOM   1777 2HH1 ARG A 109     -14.032  18.145  10.818  1.00  0.73           H  
ATOM   1778 1HH2 ARG A 109     -12.189  15.641   9.169  1.00  0.73           H  
ATOM   1779 2HH2 ARG A 109     -13.778  16.085   9.756  1.00  0.73           H  
ATOM   1780  N   SER A 110      -7.436  23.474   9.662  1.00  0.73           N  
ATOM   1781  CA  SER A 110      -6.547  24.369  10.385  1.00  0.73           C  
ATOM   1782  C   SER A 110      -6.803  25.794   9.941  1.00  0.73           C  
ATOM   1783  O   SER A 110      -6.922  26.701  10.772  1.00  0.73           O  
ATOM   1784  CB  SER A 110      -5.091  23.965  10.177  1.00  0.73           C  
ATOM   1785  OG  SER A 110      -4.210  24.800  10.895  1.00  0.73           O  
ATOM   1786  H   SER A 110      -7.027  22.737   9.087  1.00  0.73           H  
ATOM   1787  HA  SER A 110      -6.772  24.296  11.449  1.00  0.73           H  
ATOM   1788 1HB  SER A 110      -4.970  22.937  10.514  1.00  0.73           H  
ATOM   1789 2HB  SER A 110      -4.842  23.986   9.114  1.00  0.73           H  
ATOM   1790  HG  SER A 110      -3.743  25.364  10.222  1.00  0.73           H  
ATOM   1791  N   SER A 111      -6.940  25.989   8.628  1.00  0.78           N  
ATOM   1792  CA  SER A 111      -7.169  27.317   8.098  1.00  0.78           C  
ATOM   1793  C   SER A 111      -8.487  27.907   8.634  1.00  0.78           C  
ATOM   1794  O   SER A 111      -8.511  29.044   9.110  1.00  0.78           O  
ATOM   1795  CB  SER A 111      -7.194  27.238   6.587  1.00  0.78           C  
ATOM   1796  OG  SER A 111      -5.948  26.841   6.075  1.00  0.78           O  
ATOM   1797  H   SER A 111      -6.834  25.204   7.983  1.00  0.78           H  
ATOM   1798  HA  SER A 111      -6.346  27.959   8.409  1.00  0.78           H  
ATOM   1799 1HB  SER A 111      -7.952  26.523   6.284  1.00  0.78           H  
ATOM   1800 2HB  SER A 111      -7.472  28.208   6.175  1.00  0.78           H  
ATOM   1801  HG  SER A 111      -5.833  25.906   6.355  1.00  0.78           H  
ATOM   1802  N   LEU A 112      -9.562  27.106   8.674  1.00  0.91           N  
ATOM   1803  CA  LEU A 112     -10.855  27.579   9.194  1.00  0.91           C  
ATOM   1804  C   LEU A 112     -10.784  27.969  10.663  1.00  0.91           C  
ATOM   1805  O   LEU A 112     -11.439  28.925  11.103  1.00  0.91           O  
ATOM   1806  CB  LEU A 112     -11.930  26.503   9.039  1.00  0.91           C  
ATOM   1807  CG  LEU A 112     -12.413  26.233   7.643  1.00  0.91           C  
ATOM   1808  CD1 LEU A 112     -13.273  25.013   7.636  1.00  0.91           C  
ATOM   1809  CD2 LEU A 112     -13.226  27.414   7.176  1.00  0.91           C  
ATOM   1810  H   LEU A 112      -9.495  26.162   8.288  1.00  0.91           H  
ATOM   1811  HA  LEU A 112     -11.152  28.455   8.619  1.00  0.91           H  
ATOM   1812 1HB  LEU A 112     -11.531  25.567   9.431  1.00  0.91           H  
ATOM   1813 2HB  LEU A 112     -12.790  26.784   9.637  1.00  0.91           H  
ATOM   1814  HG  LEU A 112     -11.573  26.067   6.991  1.00  0.91           H  
ATOM   1815 1HD1 LEU A 112     -13.623  24.822   6.629  1.00  0.91           H  
ATOM   1816 2HD1 LEU A 112     -12.689  24.161   7.982  1.00  0.91           H  
ATOM   1817 3HD1 LEU A 112     -14.124  25.162   8.292  1.00  0.91           H  
ATOM   1818 1HD2 LEU A 112     -13.590  27.210   6.180  1.00  0.91           H  
ATOM   1819 2HD2 LEU A 112     -14.075  27.566   7.838  1.00  0.91           H  
ATOM   1820 3HD2 LEU A 112     -12.609  28.311   7.175  1.00  0.91           H  
ATOM   1821  N   GLN A 113      -9.963  27.253  11.417  1.00  1.16           N  
ATOM   1822  CA  GLN A 113      -9.798  27.492  12.839  1.00  1.16           C  
ATOM   1823  C   GLN A 113      -8.798  28.607  13.153  1.00  1.16           C  
ATOM   1824  O   GLN A 113      -8.597  28.937  14.323  1.00  1.16           O  
ATOM   1825  CB  GLN A 113      -9.347  26.200  13.525  1.00  1.16           C  
ATOM   1826  CG  GLN A 113     -10.389  25.082  13.504  1.00  1.16           C  
ATOM   1827  CD  GLN A 113      -9.861  23.775  14.085  1.00  1.16           C  
ATOM   1828  OE1 GLN A 113      -8.873  23.755  14.829  1.00  1.16           O  
ATOM   1829  NE2 GLN A 113     -10.528  22.670  13.758  1.00  1.16           N  
ATOM   1830  H   GLN A 113      -9.466  26.465  10.994  1.00  1.16           H  
ATOM   1831  HA  GLN A 113     -10.762  27.785  13.246  1.00  1.16           H  
ATOM   1832 1HB  GLN A 113      -8.450  25.827  13.020  1.00  1.16           H  
ATOM   1833 2HB  GLN A 113      -9.082  26.406  14.560  1.00  1.16           H  
ATOM   1834 1HG  GLN A 113     -11.248  25.395  14.091  1.00  1.16           H  
ATOM   1835 2HG  GLN A 113     -10.692  24.902  12.475  1.00  1.16           H  
ATOM   1836 1HE2 GLN A 113     -10.232  21.785  14.119  1.00  1.16           H  
ATOM   1837 2HE2 GLN A 113     -11.327  22.728  13.158  1.00  1.16           H  
ATOM   1838  N   GLY A 114      -8.145  29.176  12.132  1.00  1.59           N  
ATOM   1839  CA  GLY A 114      -7.152  30.216  12.369  1.00  1.59           C  
ATOM   1840  C   GLY A 114      -5.850  29.644  12.927  1.00  1.59           C  
ATOM   1841  O   GLY A 114      -5.116  30.336  13.636  1.00  1.59           O  
ATOM   1842  H   GLY A 114      -8.343  28.909  11.168  1.00  1.59           H  
ATOM   1843 1HA  GLY A 114      -6.949  30.731  11.429  1.00  1.59           H  
ATOM   1844 2HA  GLY A 114      -7.557  30.954  13.058  1.00  1.59           H  
ATOM   1845  N   GLY A 115      -5.589  28.371  12.636  1.00  2.28           N  
ATOM   1846  CA  GLY A 115      -4.419  27.665  13.130  1.00  2.28           C  
ATOM   1847  C   GLY A 115      -3.241  27.794  12.181  1.00  2.28           C  
ATOM   1848  O   GLY A 115      -3.099  28.795  11.481  1.00  2.28           O  
ATOM   1849  H   GLY A 115      -6.224  27.856  12.029  1.00  2.28           H  
ATOM   1850 1HA  GLY A 115      -4.147  28.048  14.113  1.00  2.28           H  
ATOM   1851 2HA  GLY A 115      -4.668  26.611  13.253  1.00  2.28           H  
ATOM   1852  N   SER A 116      -2.360  26.805  12.210  1.00  3.27           N  
ATOM   1853  CA  SER A 116      -1.151  26.835  11.404  1.00  3.27           C  
ATOM   1854  C   SER A 116      -1.437  26.829   9.908  1.00  3.27           C  
ATOM   1855  O   SER A 116      -2.389  26.188   9.447  1.00  3.27           O  
ATOM   1856  CB  SER A 116      -0.271  25.657  11.750  1.00  3.27           C  
ATOM   1857  OG  SER A 116       0.170  25.731  13.078  1.00  3.27           O  
ATOM   1858  H   SER A 116      -2.539  26.006  12.803  1.00  3.27           H  
ATOM   1859  HA  SER A 116      -0.610  27.752  11.639  1.00  3.27           H  
ATOM   1860 1HB  SER A 116      -0.825  24.731  11.595  1.00  3.27           H  
ATOM   1861 2HB  SER A 116       0.577  25.646  11.080  1.00  3.27           H  
ATOM   1862  HG  SER A 116       0.653  26.558  13.151  1.00  3.27           H  
ATOM   1863  N   HIS A 117      -0.566  27.513   9.163  1.00  4.56           N  
ATOM   1864  CA  HIS A 117      -0.612  27.583   7.708  1.00  4.56           C  
ATOM   1865  C   HIS A 117       0.766  27.260   7.131  1.00  4.56           C  
ATOM   1866  O   HIS A 117       1.298  27.995   6.294  1.00  4.56           O  
ATOM   1867  CB  HIS A 117      -1.030  28.977   7.220  1.00  4.56           C  
ATOM   1868  CG  HIS A 117      -2.408  29.436   7.640  1.00  4.56           C  
ATOM   1869  ND1 HIS A 117      -2.671  29.966   8.888  1.00  4.56           N  
ATOM   1870  CD2 HIS A 117      -3.584  29.467   6.965  1.00  4.56           C  
ATOM   1871  CE1 HIS A 117      -3.948  30.299   8.964  1.00  4.56           C  
ATOM   1872  NE2 HIS A 117      -4.520  30.027   7.805  1.00  4.56           N  
ATOM   1873  H   HIS A 117       0.173  28.015   9.636  1.00  4.56           H  
ATOM   1874  HA  HIS A 117      -1.326  26.855   7.326  1.00  4.56           H  
ATOM   1875 1HB  HIS A 117      -0.309  29.711   7.579  1.00  4.56           H  
ATOM   1876 2HB  HIS A 117      -0.992  28.995   6.132  1.00  4.56           H  
ATOM   1877  HD1 HIS A 117      -2.013  30.104   9.634  1.00  4.56           H  
ATOM   1878  HD2 HIS A 117      -3.867  29.167   5.955  1.00  4.56           H  
ATOM   1879  HE1 HIS A 117      -4.351  30.732   9.882  1.00  4.56           H  
ATOM   1880  N   HIS A 118       1.352  26.144   7.559  1.00  5.98           N  
ATOM   1881  CA  HIS A 118       2.706  25.776   7.130  1.00  5.98           C  
ATOM   1882  C   HIS A 118       2.735  25.213   5.709  1.00  5.98           C  
ATOM   1883  O   HIS A 118       2.957  24.023   5.499  1.00  5.98           O  
ATOM   1884  CB  HIS A 118       3.320  24.735   8.075  1.00  5.98           C  
ATOM   1885  CG  HIS A 118       3.557  25.214   9.484  1.00  5.98           C  
ATOM   1886  ND1 HIS A 118       4.274  26.356   9.778  1.00  5.98           N  
ATOM   1887  CD2 HIS A 118       3.188  24.686  10.674  1.00  5.98           C  
ATOM   1888  CE1 HIS A 118       4.327  26.513  11.090  1.00  5.98           C  
ATOM   1889  NE2 HIS A 118       3.678  25.513  11.656  1.00  5.98           N  
ATOM   1890  H   HIS A 118       0.860  25.555   8.216  1.00  5.98           H  
ATOM   1891  HA  HIS A 118       3.342  26.661   7.143  1.00  5.98           H  
ATOM   1892 1HB  HIS A 118       2.668  23.861   8.119  1.00  5.98           H  
ATOM   1893 2HB  HIS A 118       4.276  24.403   7.668  1.00  5.98           H  
ATOM   1894  HD2 HIS A 118       2.611  23.773  10.828  1.00  5.98           H  
ATOM   1895  HE1 HIS A 118       4.827  27.327  11.617  1.00  5.98           H  
ATOM   1896  HE2 HIS A 118       3.558  25.370  12.650  1.00  5.98           H  
ATOM   1897  N   TRP A 119       2.504  26.096   4.742  1.00  7.30           N  
ATOM   1898  CA  TRP A 119       2.453  25.777   3.312  1.00  7.30           C  
ATOM   1899  C   TRP A 119       3.745  25.172   2.759  1.00  7.30           C  
ATOM   1900  O   TRP A 119       3.725  24.445   1.765  1.00  7.30           O  
ATOM   1901  CB  TRP A 119       2.144  27.055   2.517  1.00  7.30           C  
ATOM   1902  CG  TRP A 119       3.241  28.105   2.614  1.00  7.30           C  
ATOM   1903  CD1 TRP A 119       3.308  29.109   3.532  1.00  7.30           C  
ATOM   1904  CD2 TRP A 119       4.421  28.260   1.767  1.00  7.30           C  
ATOM   1905  NE1 TRP A 119       4.441  29.869   3.328  1.00  7.30           N  
ATOM   1906  CE2 TRP A 119       5.133  29.359   2.256  1.00  7.30           C  
ATOM   1907  CE3 TRP A 119       4.920  27.561   0.658  1.00  7.30           C  
ATOM   1908  CZ2 TRP A 119       6.324  29.776   1.681  1.00  7.30           C  
ATOM   1909  CZ3 TRP A 119       6.114  27.981   0.084  1.00  7.30           C  
ATOM   1910  CH2 TRP A 119       6.797  29.060   0.583  1.00  7.30           C  
ATOM   1911  H   TRP A 119       2.313  27.048   5.050  1.00  7.30           H  
ATOM   1912  HA  TRP A 119       1.647  25.060   3.155  1.00  7.30           H  
ATOM   1913 1HB  TRP A 119       1.997  26.804   1.468  1.00  7.30           H  
ATOM   1914 2HB  TRP A 119       1.224  27.499   2.877  1.00  7.30           H  
ATOM   1915  HD1 TRP A 119       2.574  29.281   4.321  1.00  7.30           H  
ATOM   1916  HE1 TRP A 119       4.718  30.665   3.882  1.00  7.30           H  
ATOM   1917  HE3 TRP A 119       4.385  26.701   0.261  1.00  7.30           H  
ATOM   1918  HZ2 TRP A 119       6.882  30.630   2.063  1.00  7.30           H  
ATOM   1919  HZ3 TRP A 119       6.496  27.431  -0.775  1.00  7.30           H  
ATOM   1920  HH2 TRP A 119       7.731  29.363   0.110  1.00  7.30           H  
ATOM   1921  N   GLY A 120       4.867  25.497   3.394  1.00  8.34           N  
ATOM   1922  CA  GLY A 120       6.174  25.064   2.940  1.00  8.34           C  
ATOM   1923  C   GLY A 120       7.186  26.174   3.183  1.00  8.34           C  
ATOM   1924  O   GLY A 120       6.972  27.049   4.024  1.00  8.34           O  
ATOM   1925  H   GLY A 120       4.800  26.084   4.210  1.00  8.34           H  
ATOM   1926 1HA  GLY A 120       6.471  24.163   3.476  1.00  8.34           H  
ATOM   1927 2HA  GLY A 120       6.137  24.820   1.879  1.00  8.34           H  
ATOM   1928  N   GLY A 121       8.317  26.108   2.494  1.00  9.04           N  
ATOM   1929  CA  GLY A 121       9.373  27.096   2.679  1.00  9.04           C  
ATOM   1930  C   GLY A 121      10.373  26.629   3.725  1.00  9.04           C  
ATOM   1931  O   GLY A 121      10.542  25.426   3.929  1.00  9.04           O  
ATOM   1932  H   GLY A 121       8.444  25.365   1.821  1.00  9.04           H  
ATOM   1933 1HA  GLY A 121       9.882  27.267   1.731  1.00  9.04           H  
ATOM   1934 2HA  GLY A 121       8.934  28.046   2.984  1.00  9.04           H  
ENDMDL

REMARK ID 564820 DOMAINID 559877 MODEL 2 2023-11-11_00000228_2_19
MODEL     2
ATOM      1  N   MET A   1       4.012  -0.086  -2.365  1.00  3.97           N  
ATOM      2  CA  MET A   1       4.019   1.233  -2.985  1.00  3.97           C  
ATOM      3  C   MET A   1       3.274   2.266  -2.170  1.00  3.97           C  
ATOM      4  O   MET A   1       2.524   1.943  -1.248  1.00  3.97           O  
ATOM      5  CB  MET A   1       3.387   1.203  -4.377  1.00  3.97           C  
ATOM      6  CG  MET A   1       4.128   0.426  -5.434  1.00  3.97           C  
ATOM      7  SD  MET A   1       3.255   0.485  -7.016  1.00  3.97           S  
ATOM      8  CE  MET A   1       3.483   2.217  -7.455  1.00  3.97           C  
ATOM      9 1H   MET A   1       4.581  -0.720  -2.907  1.00  3.97           H  
ATOM     10 2H   MET A   1       4.380  -0.019  -1.427  1.00  3.97           H  
ATOM     11 3H   MET A   1       3.062  -0.430  -2.330  1.00  3.97           H  
ATOM     12  HA  MET A   1       5.053   1.564  -3.070  1.00  3.97           H  
ATOM     13 1HB  MET A   1       2.389   0.777  -4.300  1.00  3.97           H  
ATOM     14 2HB  MET A   1       3.263   2.223  -4.743  1.00  3.97           H  
ATOM     15 1HG  MET A   1       5.126   0.841  -5.570  1.00  3.97           H  
ATOM     16 2HG  MET A   1       4.225  -0.615  -5.128  1.00  3.97           H  
ATOM     17 1HE  MET A   1       3.002   2.416  -8.413  1.00  3.97           H  
ATOM     18 2HE  MET A   1       3.037   2.851  -6.684  1.00  3.97           H  
ATOM     19 3HE  MET A   1       4.548   2.436  -7.533  1.00  3.97           H  
ATOM     20  N   THR A   2       3.476   3.518  -2.544  1.00  3.35           N  
ATOM     21  CA  THR A   2       2.770   4.650  -1.964  1.00  3.35           C  
ATOM     22  C   THR A   2       1.282   4.452  -2.195  1.00  3.35           C  
ATOM     23  O   THR A   2       0.876   3.951  -3.250  1.00  3.35           O  
ATOM     24  CB  THR A   2       3.207   5.959  -2.628  1.00  3.35           C  
ATOM     25  OG1 THR A   2       2.599   7.068  -1.957  1.00  3.35           O  
ATOM     26  CG2 THR A   2       2.756   5.941  -4.076  1.00  3.35           C  
ATOM     27  H   THR A   2       4.136   3.706  -3.286  1.00  3.35           H  
ATOM     28  HA  THR A   2       2.963   4.691  -0.891  1.00  3.35           H  
ATOM     29  HB  THR A   2       4.290   6.058  -2.578  1.00  3.35           H  
ATOM     30  HG1 THR A   2       1.640   6.981  -2.002  1.00  3.35           H  
ATOM     31 1HG2 THR A   2       3.051   6.868  -4.565  1.00  3.35           H  
ATOM     32 2HG2 THR A   2       3.209   5.095  -4.595  1.00  3.35           H  
ATOM     33 3HG2 THR A   2       1.674   5.845  -4.102  1.00  3.35           H  
ATOM     34  N   ASP A   3       0.439   4.855  -1.254  1.00  2.71           N  
ATOM     35  CA  ASP A   3      -0.968   4.632  -1.528  1.00  2.71           C  
ATOM     36  C   ASP A   3      -1.474   5.687  -2.491  1.00  2.71           C  
ATOM     37  O   ASP A   3      -1.891   6.792  -2.112  1.00  2.71           O  
ATOM     38  CB  ASP A   3      -1.832   4.621  -0.267  1.00  2.71           C  
ATOM     39  CG  ASP A   3      -3.330   4.237  -0.566  1.00  2.71           C  
ATOM     40  OD1 ASP A   3      -3.750   4.245  -1.735  1.00  2.71           O  
ATOM     41  OD2 ASP A   3      -4.030   3.949   0.375  1.00  2.71           O  
ATOM     42  H   ASP A   3       0.762   5.267  -0.390  1.00  2.71           H  
ATOM     43  HA  ASP A   3      -1.076   3.657  -2.005  1.00  2.71           H  
ATOM     44 1HB  ASP A   3      -1.423   3.906   0.450  1.00  2.71           H  
ATOM     45 2HB  ASP A   3      -1.810   5.607   0.199  1.00  2.71           H  
ATOM     46  N   LEU A   4      -1.495   5.281  -3.748  1.00  2.15           N  
ATOM     47  CA  LEU A   4      -1.874   6.092  -4.890  1.00  2.15           C  
ATOM     48  C   LEU A   4      -3.308   6.603  -4.794  1.00  2.15           C  
ATOM     49  O   LEU A   4      -3.672   7.532  -5.509  1.00  2.15           O  
ATOM     50  CB  LEU A   4      -1.671   5.295  -6.182  1.00  2.15           C  
ATOM     51  CG  LEU A   4      -0.202   5.005  -6.527  1.00  2.15           C  
ATOM     52  CD1 LEU A   4      -0.123   4.071  -7.720  1.00  2.15           C  
ATOM     53  CD2 LEU A   4       0.498   6.324  -6.825  1.00  2.15           C  
ATOM     54  H   LEU A   4      -1.104   4.354  -3.902  1.00  2.15           H  
ATOM     55  HA  LEU A   4      -1.211   6.955  -4.919  1.00  2.15           H  
ATOM     56 1HB  LEU A   4      -2.192   4.343  -6.091  1.00  2.15           H  
ATOM     57 2HB  LEU A   4      -2.108   5.854  -7.009  1.00  2.15           H  
ATOM     58  HG  LEU A   4       0.283   4.515  -5.684  1.00  2.15           H  
ATOM     59 1HD1 LEU A   4       0.919   3.870  -7.952  1.00  2.15           H  
ATOM     60 2HD1 LEU A   4      -0.628   3.134  -7.481  1.00  2.15           H  
ATOM     61 3HD1 LEU A   4      -0.604   4.534  -8.580  1.00  2.15           H  
ATOM     62 1HD2 LEU A   4       1.544   6.135  -7.065  1.00  2.15           H  
ATOM     63 2HD2 LEU A   4       0.013   6.810  -7.672  1.00  2.15           H  
ATOM     64 3HD2 LEU A   4       0.436   6.975  -5.954  1.00  2.15           H  
ATOM     65  N   SER A   5      -4.134   6.021  -3.910  1.00  1.71           N  
ATOM     66  CA  SER A   5      -5.516   6.461  -3.743  1.00  1.71           C  
ATOM     67  C   SER A   5      -5.555   7.927  -3.303  1.00  1.71           C  
ATOM     68  O   SER A   5      -6.554   8.619  -3.497  1.00  1.71           O  
ATOM     69  CB  SER A   5      -6.199   5.662  -2.652  1.00  1.71           C  
ATOM     70  OG  SER A   5      -6.228   4.306  -2.954  1.00  1.71           O  
ATOM     71  H   SER A   5      -3.799   5.268  -3.294  1.00  1.71           H  
ATOM     72  HA  SER A   5      -6.045   6.354  -4.691  1.00  1.71           H  
ATOM     73 1HB  SER A   5      -5.688   5.820  -1.702  1.00  1.71           H  
ATOM     74 2HB  SER A   5      -7.215   6.027  -2.535  1.00  1.71           H  
ATOM     75  HG  SER A   5      -5.358   3.983  -2.596  1.00  1.71           H  
ATOM     76  N   SER A   6      -4.461   8.386  -2.676  1.00  1.41           N  
ATOM     77  CA  SER A   6      -4.337   9.746  -2.183  1.00  1.41           C  
ATOM     78  C   SER A   6      -3.950  10.748  -3.279  1.00  1.41           C  
ATOM     79  O   SER A   6      -3.906  11.951  -3.022  1.00  1.41           O  
ATOM     80  CB  SER A   6      -3.335   9.794  -1.041  1.00  1.41           C  
ATOM     81  OG  SER A   6      -2.032   9.517  -1.481  1.00  1.41           O  
ATOM     82  H   SER A   6      -3.665   7.756  -2.541  1.00  1.41           H  
ATOM     83  HA  SER A   6      -5.307  10.049  -1.788  1.00  1.41           H  
ATOM     84 1HB  SER A   6      -3.363  10.780  -0.579  1.00  1.41           H  
ATOM     85 2HB  SER A   6      -3.621   9.067  -0.282  1.00  1.41           H  
ATOM     86  HG  SER A   6      -2.022   8.561  -1.731  1.00  1.41           H  
ATOM     87  N   LEU A   7      -3.617  10.263  -4.485  1.00  1.23           N  
ATOM     88  CA  LEU A   7      -3.229  11.132  -5.599  1.00  1.23           C  
ATOM     89  C   LEU A   7      -4.445  11.406  -6.458  1.00  1.23           C  
ATOM     90  O   LEU A   7      -5.012  10.489  -7.058  1.00  1.23           O  
ATOM     91  CB  LEU A   7      -2.121  10.474  -6.432  1.00  1.23           C  
ATOM     92  CG  LEU A   7      -1.662  11.240  -7.678  1.00  1.23           C  
ATOM     93  CD1 LEU A   7      -1.096  12.575  -7.262  1.00  1.23           C  
ATOM     94  CD2 LEU A   7      -0.621  10.406  -8.418  1.00  1.23           C  
ATOM     95  H   LEU A   7      -3.669   9.263  -4.665  1.00  1.23           H  
ATOM     96  HA  LEU A   7      -2.867  12.080  -5.210  1.00  1.23           H  
ATOM     97 1HB  LEU A   7      -1.253  10.323  -5.792  1.00  1.23           H  
ATOM     98 2HB  LEU A   7      -2.475   9.494  -6.758  1.00  1.23           H  
ATOM     99  HG  LEU A   7      -2.515  11.423  -8.332  1.00  1.23           H  
ATOM    100 1HD1 LEU A   7      -0.777  13.134  -8.141  1.00  1.23           H  
ATOM    101 2HD1 LEU A   7      -1.870  13.116  -6.754  1.00  1.23           H  
ATOM    102 3HD1 LEU A   7      -0.249  12.430  -6.597  1.00  1.23           H  
ATOM    103 1HD2 LEU A   7      -0.291  10.942  -9.309  1.00  1.23           H  
ATOM    104 2HD2 LEU A   7       0.233  10.225  -7.765  1.00  1.23           H  
ATOM    105 3HD2 LEU A   7      -1.063   9.451  -8.710  1.00  1.23           H  
ATOM    106  N   ILE A   8      -4.877  12.659  -6.490  1.00  1.12           N  
ATOM    107  CA  ILE A   8      -6.112  12.969  -7.180  1.00  1.12           C  
ATOM    108  C   ILE A   8      -6.035  14.131  -8.141  1.00  1.12           C  
ATOM    109  O   ILE A   8      -5.225  15.047  -7.985  1.00  1.12           O  
ATOM    110  CB  ILE A   8      -7.206  13.324  -6.163  1.00  1.12           C  
ATOM    111  CG1 ILE A   8      -6.770  14.565  -5.396  1.00  1.12           C  
ATOM    112  CG2 ILE A   8      -7.440  12.154  -5.183  1.00  1.12           C  
ATOM    113  CD1 ILE A   8      -7.847  15.161  -4.571  1.00  1.12           C  
ATOM    114  H   ILE A   8      -4.359  13.394  -6.008  1.00  1.12           H  
ATOM    115  HA  ILE A   8      -6.422  12.093  -7.745  1.00  1.12           H  
ATOM    116  HB  ILE A   8      -8.130  13.561  -6.694  1.00  1.12           H  
ATOM    117 1HG1 ILE A   8      -5.942  14.286  -4.733  1.00  1.12           H  
ATOM    118 2HG1 ILE A   8      -6.407  15.313  -6.097  1.00  1.12           H  
ATOM    119 1HG2 ILE A   8      -8.215  12.429  -4.471  1.00  1.12           H  
ATOM    120 2HG2 ILE A   8      -7.752  11.269  -5.736  1.00  1.12           H  
ATOM    121 3HG2 ILE A   8      -6.524  11.931  -4.637  1.00  1.12           H  
ATOM    122 1HD1 ILE A   8      -7.452  16.023  -4.041  1.00  1.12           H  
ATOM    123 2HD1 ILE A   8      -8.666  15.468  -5.226  1.00  1.12           H  
ATOM    124 3HD1 ILE A   8      -8.211  14.433  -3.870  1.00  1.12           H  
ATOM    125  N   GLU A   9      -6.941  14.122  -9.106  1.00  1.05           N  
ATOM    126  CA  GLU A   9      -7.099  15.265  -9.978  1.00  1.05           C  
ATOM    127  C   GLU A   9      -7.924  16.241  -9.163  1.00  1.05           C  
ATOM    128  O   GLU A   9      -8.886  15.818  -8.522  1.00  1.05           O  
ATOM    129  CB  GLU A   9      -7.810  14.866 -11.278  1.00  1.05           C  
ATOM    130  CG  GLU A   9      -7.026  13.859 -12.153  1.00  1.05           C  
ATOM    131  CD  GLU A   9      -7.739  13.483 -13.443  1.00  1.05           C  
ATOM    132  OE1 GLU A   9      -8.823  13.969 -13.674  1.00  1.05           O  
ATOM    133  OE2 GLU A   9      -7.195  12.699 -14.191  1.00  1.05           O  
ATOM    134  H   GLU A   9      -7.552  13.326  -9.213  1.00  1.05           H  
ATOM    135  HA  GLU A   9      -6.136  15.709 -10.197  1.00  1.05           H  
ATOM    136 1HB  GLU A   9      -8.779  14.429 -11.044  1.00  1.05           H  
ATOM    137 2HB  GLU A   9      -7.988  15.758 -11.878  1.00  1.05           H  
ATOM    138 1HG  GLU A   9      -6.059  14.291 -12.402  1.00  1.05           H  
ATOM    139 2HG  GLU A   9      -6.844  12.959 -11.568  1.00  1.05           H  
ATOM    140  N   THR A  10      -7.574  17.528  -9.156  1.00  0.99           N  
ATOM    141  CA  THR A  10      -8.375  18.428  -8.327  1.00  0.99           C  
ATOM    142  C   THR A  10      -9.162  19.419  -9.163  1.00  0.99           C  
ATOM    143  O   THR A  10     -10.208  19.913  -8.745  1.00  0.99           O  
ATOM    144  CB  THR A  10      -7.471  19.302  -7.418  1.00  0.99           C  
ATOM    145  OG1 THR A  10      -6.688  20.207  -8.244  1.00  0.99           O  
ATOM    146  CG2 THR A  10      -6.496  18.411  -6.636  1.00  0.99           C  
ATOM    147  H   THR A  10      -6.771  17.839  -9.685  1.00  0.99           H  
ATOM    148  HA  THR A  10      -9.072  17.849  -7.721  1.00  0.99           H  
ATOM    149  HB  THR A  10      -8.088  19.874  -6.725  1.00  0.99           H  
ATOM    150  HG1 THR A  10      -6.030  19.690  -8.736  1.00  0.99           H  
ATOM    151 1HG2 THR A  10      -5.854  19.025  -6.005  1.00  0.99           H  
ATOM    152 2HG2 THR A  10      -7.057  17.720  -6.020  1.00  0.99           H  
ATOM    153 3HG2 THR A  10      -5.873  17.843  -7.332  1.00  0.99           H  
ATOM    154  N   ALA A  11      -8.585  19.788 -10.314  1.00  0.93           N  
ATOM    155  CA  ALA A  11      -9.065  20.857 -11.205  1.00  0.93           C  
ATOM    156  C   ALA A  11      -9.236  22.194 -10.451  1.00  0.93           C  
ATOM    157  O   ALA A  11      -9.831  23.146 -10.971  1.00  0.93           O  
ATOM    158  CB  ALA A  11     -10.383  20.456 -11.852  1.00  0.93           C  
ATOM    159  H   ALA A  11      -7.747  19.302 -10.586  1.00  0.93           H  
ATOM    160  HA  ALA A  11      -8.316  21.004 -11.984  1.00  0.93           H  
ATOM    161 1HB  ALA A  11     -10.706  21.243 -12.530  1.00  0.93           H  
ATOM    162 2HB  ALA A  11     -10.248  19.530 -12.408  1.00  0.93           H  
ATOM    163 3HB  ALA A  11     -11.142  20.309 -11.085  1.00  0.93           H  
ATOM    164  N   ASP A  12      -8.646  22.281  -9.255  1.00  0.86           N  
ATOM    165  CA  ASP A  12      -8.748  23.409  -8.350  1.00  0.86           C  
ATOM    166  C   ASP A  12      -7.441  24.111  -8.152  1.00  0.86           C  
ATOM    167  O   ASP A  12      -7.383  25.341  -8.105  1.00  0.86           O  
ATOM    168  CB  ASP A  12      -9.261  22.969  -6.985  1.00  0.86           C  
ATOM    169  CG  ASP A  12      -9.483  24.145  -6.086  1.00  0.86           C  
ATOM    170  OD1 ASP A  12      -9.390  25.257  -6.586  1.00  0.86           O  
ATOM    171  OD2 ASP A  12      -9.745  23.953  -4.904  1.00  0.86           O  
ATOM    172  H   ASP A  12      -8.103  21.486  -8.939  1.00  0.86           H  
ATOM    173  HA  ASP A  12      -9.456  24.122  -8.772  1.00  0.86           H  
ATOM    174 1HB  ASP A  12     -10.194  22.412  -7.104  1.00  0.86           H  
ATOM    175 2HB  ASP A  12      -8.533  22.304  -6.523  1.00  0.86           H  
ATOM    176  N   LEU A  13      -6.383  23.338  -7.955  1.00  0.78           N  
ATOM    177  CA  LEU A  13      -5.114  23.985  -7.678  1.00  0.78           C  
ATOM    178  C   LEU A  13      -4.653  24.706  -8.938  1.00  0.78           C  
ATOM    179  O   LEU A  13      -4.926  24.247 -10.050  1.00  0.78           O  
ATOM    180  CB  LEU A  13      -4.060  22.964  -7.235  1.00  0.78           C  
ATOM    181  CG  LEU A  13      -4.368  22.213  -5.914  1.00  0.78           C  
ATOM    182  CD1 LEU A  13      -3.258  21.206  -5.646  1.00  0.78           C  
ATOM    183  CD2 LEU A  13      -4.527  23.217  -4.787  1.00  0.78           C  
ATOM    184  H   LEU A  13      -6.465  22.320  -7.995  1.00  0.78           H  
ATOM    185  HA  LEU A  13      -5.252  24.720  -6.884  1.00  0.78           H  
ATOM    186 1HB  LEU A  13      -3.961  22.217  -8.014  1.00  0.78           H  
ATOM    187 2HB  LEU A  13      -3.104  23.475  -7.122  1.00  0.78           H  
ATOM    188  HG  LEU A  13      -5.298  21.653  -6.026  1.00  0.78           H  
ATOM    189 1HD1 LEU A  13      -3.466  20.652  -4.742  1.00  0.78           H  
ATOM    190 2HD1 LEU A  13      -3.200  20.515  -6.484  1.00  0.78           H  
ATOM    191 3HD1 LEU A  13      -2.310  21.726  -5.539  1.00  0.78           H  
ATOM    192 1HD2 LEU A  13      -4.758  22.711  -3.853  1.00  0.78           H  
ATOM    193 2HD2 LEU A  13      -3.614  23.789  -4.674  1.00  0.78           H  
ATOM    194 3HD2 LEU A  13      -5.334  23.880  -5.045  1.00  0.78           H  
ATOM    195  N   ARG A  14      -3.987  25.846  -8.776  1.00  0.71           N  
ATOM    196  CA  ARG A  14      -3.423  26.575  -9.917  1.00  0.71           C  
ATOM    197  C   ARG A  14      -2.041  27.136  -9.604  1.00  0.71           C  
ATOM    198  O   ARG A  14      -1.742  27.517  -8.468  1.00  0.71           O  
ATOM    199  CB  ARG A  14      -4.271  27.770 -10.331  1.00  0.71           C  
ATOM    200  CG  ARG A  14      -5.682  27.514 -10.825  1.00  0.71           C  
ATOM    201  CD  ARG A  14      -5.716  26.864 -12.148  1.00  0.71           C  
ATOM    202  NE  ARG A  14      -7.080  26.744 -12.633  1.00  0.71           N  
ATOM    203  CZ  ARG A  14      -7.905  25.751 -12.276  1.00  0.71           C  
ATOM    204  NH1 ARG A  14      -7.518  24.849 -11.453  1.00  0.71           N  
ATOM    205  NH2 ARG A  14      -9.135  25.652 -12.728  1.00  0.71           N  
ATOM    206  H   ARG A  14      -3.863  26.205  -7.832  1.00  0.71           H  
ATOM    207  HA  ARG A  14      -3.336  25.890 -10.764  1.00  0.71           H  
ATOM    208 1HB  ARG A  14      -4.360  28.442  -9.487  1.00  0.71           H  
ATOM    209 2HB  ARG A  14      -3.751  28.314 -11.122  1.00  0.71           H  
ATOM    210 1HG  ARG A  14      -6.197  26.859 -10.119  1.00  0.71           H  
ATOM    211 2HG  ARG A  14      -6.220  28.449 -10.877  1.00  0.71           H  
ATOM    212 1HD  ARG A  14      -5.141  27.447 -12.868  1.00  0.71           H  
ATOM    213 2HD  ARG A  14      -5.289  25.866 -12.071  1.00  0.71           H  
ATOM    214  HE  ARG A  14      -7.418  27.438 -13.284  1.00  0.71           H  
ATOM    215 1HH1 ARG A  14      -6.568  24.843 -11.051  1.00  0.71           H  
ATOM    216 2HH1 ARG A  14      -8.199  24.141 -11.197  1.00  0.71           H  
ATOM    217 1HH2 ARG A  14      -9.505  26.328 -13.382  1.00  0.71           H  
ATOM    218 2HH2 ARG A  14      -9.696  24.855 -12.386  1.00  0.71           H  
ATOM    219  N   LEU A  15      -1.205  27.211 -10.627  1.00  0.67           N  
ATOM    220  CA  LEU A  15       0.096  27.848 -10.518  1.00  0.67           C  
ATOM    221  C   LEU A  15       0.187  29.076 -11.397  1.00  0.67           C  
ATOM    222  O   LEU A  15       0.018  28.999 -12.614  1.00  0.67           O  
ATOM    223  CB  LEU A  15       1.209  26.869 -10.905  1.00  0.67           C  
ATOM    224  CG  LEU A  15       2.595  27.453 -10.996  1.00  0.67           C  
ATOM    225  CD1 LEU A  15       3.025  27.942  -9.654  1.00  0.67           C  
ATOM    226  CD2 LEU A  15       3.537  26.385 -11.533  1.00  0.67           C  
ATOM    227  H   LEU A  15      -1.488  26.839 -11.531  1.00  0.67           H  
ATOM    228  HA  LEU A  15       0.249  28.160  -9.486  1.00  0.67           H  
ATOM    229 1HB  LEU A  15       1.238  26.074 -10.161  1.00  0.67           H  
ATOM    230 2HB  LEU A  15       0.962  26.428 -11.865  1.00  0.67           H  
ATOM    231  HG  LEU A  15       2.585  28.309 -11.676  1.00  0.67           H  
ATOM    232 1HD1 LEU A  15       3.990  28.361  -9.752  1.00  0.67           H  
ATOM    233 2HD1 LEU A  15       2.339  28.698  -9.305  1.00  0.67           H  
ATOM    234 3HD1 LEU A  15       3.046  27.121  -8.954  1.00  0.67           H  
ATOM    235 1HD2 LEU A  15       4.542  26.780 -11.616  1.00  0.67           H  
ATOM    236 2HD2 LEU A  15       3.543  25.533 -10.854  1.00  0.67           H  
ATOM    237 3HD2 LEU A  15       3.193  26.063 -12.514  1.00  0.67           H  
ATOM    238  N   LEU A  16       0.463  30.215 -10.786  1.00  0.65           N  
ATOM    239  CA  LEU A  16       0.603  31.433 -11.557  1.00  0.65           C  
ATOM    240  C   LEU A  16       2.050  31.863 -11.610  1.00  0.65           C  
ATOM    241  O   LEU A  16       2.716  31.988 -10.579  1.00  0.65           O  
ATOM    242  CB  LEU A  16      -0.273  32.540 -10.961  1.00  0.65           C  
ATOM    243  CG  LEU A  16      -0.214  33.881 -11.665  1.00  0.65           C  
ATOM    244  CD1 LEU A  16      -1.505  34.636 -11.462  1.00  0.65           C  
ATOM    245  CD2 LEU A  16       0.941  34.701 -11.086  1.00  0.65           C  
ATOM    246  H   LEU A  16       0.579  30.229  -9.771  1.00  0.65           H  
ATOM    247  HA  LEU A  16       0.273  31.250 -12.577  1.00  0.65           H  
ATOM    248 1HB  LEU A  16      -1.309  32.204 -10.994  1.00  0.65           H  
ATOM    249 2HB  LEU A  16      -0.012  32.692  -9.941  1.00  0.65           H  
ATOM    250  HG  LEU A  16      -0.060  33.717 -12.725  1.00  0.65           H  
ATOM    251 1HD1 LEU A  16      -1.441  35.595 -11.968  1.00  0.65           H  
ATOM    252 2HD1 LEU A  16      -2.326  34.063 -11.871  1.00  0.65           H  
ATOM    253 3HD1 LEU A  16      -1.671  34.802 -10.412  1.00  0.65           H  
ATOM    254 1HD2 LEU A  16       0.992  35.663 -11.590  1.00  0.65           H  
ATOM    255 2HD2 LEU A  16       0.766  34.853 -10.024  1.00  0.65           H  
ATOM    256 3HD2 LEU A  16       1.878  34.180 -11.221  1.00  0.65           H  
ATOM    257  N   LEU A  17       2.541  32.089 -12.817  1.00  0.65           N  
ATOM    258  CA  LEU A  17       3.905  32.525 -12.993  1.00  0.65           C  
ATOM    259  C   LEU A  17       3.920  33.966 -13.477  1.00  0.65           C  
ATOM    260  O   LEU A  17       3.123  34.341 -14.345  1.00  0.65           O  
ATOM    261  CB  LEU A  17       4.601  31.625 -14.020  1.00  0.65           C  
ATOM    262  CG  LEU A  17       4.576  30.118 -13.719  1.00  0.65           C  
ATOM    263  CD1 LEU A  17       5.217  29.361 -14.849  1.00  0.65           C  
ATOM    264  CD2 LEU A  17       5.284  29.880 -12.448  1.00  0.65           C  
ATOM    265  H   LEU A  17       1.955  31.941 -13.634  1.00  0.65           H  
ATOM    266  HA  LEU A  17       4.426  32.462 -12.043  1.00  0.65           H  
ATOM    267 1HB  LEU A  17       4.124  31.776 -14.983  1.00  0.65           H  
ATOM    268 2HB  LEU A  17       5.642  31.935 -14.098  1.00  0.65           H  
ATOM    269  HG  LEU A  17       3.541  29.773 -13.632  1.00  0.65           H  
ATOM    270 1HD1 LEU A  17       5.192  28.295 -14.631  1.00  0.65           H  
ATOM    271 2HD1 LEU A  17       4.668  29.557 -15.757  1.00  0.65           H  
ATOM    272 3HD1 LEU A  17       6.251  29.684 -14.968  1.00  0.65           H  
ATOM    273 1HD2 LEU A  17       5.280  28.831 -12.214  1.00  0.65           H  
ATOM    274 2HD2 LEU A  17       6.314  30.228 -12.533  1.00  0.65           H  
ATOM    275 3HD2 LEU A  17       4.779  30.423 -11.675  1.00  0.65           H  
ATOM    276  N   THR A  18       4.859  34.752 -12.962  1.00  0.66           N  
ATOM    277  CA  THR A  18       5.050  36.133 -13.425  1.00  0.66           C  
ATOM    278  C   THR A  18       6.501  36.560 -13.218  1.00  0.66           C  
ATOM    279  O   THR A  18       7.243  35.911 -12.484  1.00  0.66           O  
ATOM    280  CB  THR A  18       4.099  37.114 -12.723  1.00  0.66           C  
ATOM    281  OG1 THR A  18       4.158  38.392 -13.376  1.00  0.66           O  
ATOM    282  CG2 THR A  18       4.484  37.259 -11.293  1.00  0.66           C  
ATOM    283  H   THR A  18       5.441  34.374 -12.211  1.00  0.66           H  
ATOM    284  HA  THR A  18       4.842  36.176 -14.495  1.00  0.66           H  
ATOM    285  HB  THR A  18       3.078  36.731 -12.789  1.00  0.66           H  
ATOM    286  HG1 THR A  18       3.943  38.274 -14.340  1.00  0.66           H  
ATOM    287 1HG2 THR A  18       3.803  37.943 -10.787  1.00  0.66           H  
ATOM    288 2HG2 THR A  18       4.425  36.274 -10.859  1.00  0.66           H  
ATOM    289 3HG2 THR A  18       5.503  37.641 -11.222  1.00  0.66           H  
ATOM    290  N   THR A  19       6.912  37.633 -13.879  1.00  0.68           N  
ATOM    291  CA  THR A  19       8.290  38.116 -13.755  1.00  0.68           C  
ATOM    292  C   THR A  19       8.390  39.597 -13.376  1.00  0.68           C  
ATOM    293  O   THR A  19       7.657  40.428 -13.912  1.00  0.68           O  
ATOM    294  CB  THR A  19       9.050  37.866 -15.073  1.00  0.68           C  
ATOM    295  OG1 THR A  19       9.045  36.461 -15.369  1.00  0.68           O  
ATOM    296  CG2 THR A  19      10.489  38.354 -15.000  1.00  0.68           C  
ATOM    297  H   THR A  19       6.252  38.126 -14.468  1.00  0.68           H  
ATOM    298  HA  THR A  19       8.774  37.546 -12.970  1.00  0.68           H  
ATOM    299  HB  THR A  19       8.537  38.392 -15.879  1.00  0.68           H  
ATOM    300  HG1 THR A  19       9.407  36.326 -16.251  1.00  0.68           H  
ATOM    301 1HG2 THR A  19      10.966  38.157 -15.951  1.00  0.68           H  
ATOM    302 2HG2 THR A  19      10.514  39.421 -14.803  1.00  0.68           H  
ATOM    303 3HG2 THR A  19      11.018  37.827 -14.208  1.00  0.68           H  
ATOM    304  N   VAL A  20       9.318  39.923 -12.472  1.00  0.69           N  
ATOM    305  CA  VAL A  20       9.574  41.314 -12.089  1.00  0.69           C  
ATOM    306  C   VAL A  20      11.062  41.621 -12.307  1.00  0.69           C  
ATOM    307  O   VAL A  20      11.897  40.721 -12.231  1.00  0.69           O  
ATOM    308  CB  VAL A  20       9.333  41.529 -10.596  1.00  0.69           C  
ATOM    309  CG1 VAL A  20       7.959  41.226 -10.181  1.00  0.69           C  
ATOM    310  CG2 VAL A  20      10.291  40.725  -9.906  1.00  0.69           C  
ATOM    311  H   VAL A  20       9.868  39.164 -12.066  1.00  0.69           H  
ATOM    312  HA  VAL A  20       8.944  41.966 -12.690  1.00  0.69           H  
ATOM    313  HB  VAL A  20       9.510  42.564 -10.335  1.00  0.69           H  
ATOM    314 1HG1 VAL A  20       7.902  41.400  -9.113  1.00  0.69           H  
ATOM    315 2HG1 VAL A  20       7.277  41.875 -10.690  1.00  0.69           H  
ATOM    316 3HG1 VAL A  20       7.717  40.194 -10.400  1.00  0.69           H  
ATOM    317 1HG2 VAL A  20      10.160  40.904  -8.877  1.00  0.69           H  
ATOM    318 2HG2 VAL A  20      10.131  39.678 -10.141  1.00  0.69           H  
ATOM    319 3HG2 VAL A  20      11.299  41.010 -10.197  1.00  0.69           H  
ATOM    320  N   PRO A  21      11.449  42.873 -12.565  1.00  0.69           N  
ATOM    321  CA  PRO A  21      12.837  43.289 -12.721  1.00  0.69           C  
ATOM    322  C   PRO A  21      13.742  43.247 -11.474  1.00  0.69           C  
ATOM    323  O   PRO A  21      14.964  43.232 -11.623  1.00  0.69           O  
ATOM    324  CB  PRO A  21      12.677  44.729 -13.217  1.00  0.69           C  
ATOM    325  CG  PRO A  21      11.315  45.180 -12.722  1.00  0.69           C  
ATOM    326  CD  PRO A  21      10.453  43.953 -12.772  1.00  0.69           C  
ATOM    327  HA  PRO A  21      13.286  42.674 -13.516  1.00  0.69           H  
ATOM    328 1HB  PRO A  21      13.491  45.347 -12.808  1.00  0.69           H  
ATOM    329 2HB  PRO A  21      12.770  44.762 -14.311  1.00  0.69           H  
ATOM    330 1HG  PRO A  21      11.406  45.588 -11.698  1.00  0.69           H  
ATOM    331 2HG  PRO A  21      10.928  45.997 -13.353  1.00  0.69           H  
ATOM    332 1HD  PRO A  21       9.725  44.021 -11.964  1.00  0.69           H  
ATOM    333 2HD  PRO A  21       9.972  43.854 -13.756  1.00  0.69           H  
ATOM    334  N   THR A  22      13.179  43.250 -10.256  1.00  0.69           N  
ATOM    335  CA  THR A  22      14.040  43.270  -9.063  1.00  0.69           C  
ATOM    336  C   THR A  22      13.625  42.284  -7.979  1.00  0.69           C  
ATOM    337  O   THR A  22      12.451  41.932  -7.858  1.00  0.69           O  
ATOM    338  CB  THR A  22      14.050  44.665  -8.398  1.00  0.69           C  
ATOM    339  OG1 THR A  22      12.731  44.952  -7.878  1.00  0.69           O  
ATOM    340  CG2 THR A  22      14.429  45.759  -9.388  1.00  0.69           C  
ATOM    341  H   THR A  22      12.176  43.261 -10.152  1.00  0.69           H  
ATOM    342  HA  THR A  22      15.055  43.016  -9.366  1.00  0.69           H  
ATOM    343  HB  THR A  22      14.761  44.653  -7.579  1.00  0.69           H  
ATOM    344  HG1 THR A  22      12.170  45.395  -8.574  1.00  0.69           H  
ATOM    345 1HG2 THR A  22      14.423  46.722  -8.876  1.00  0.69           H  
ATOM    346 2HG2 THR A  22      15.423  45.562  -9.787  1.00  0.69           H  
ATOM    347 3HG2 THR A  22      13.708  45.787 -10.201  1.00  0.69           H  
ATOM    348  N   GLU A  23      14.580  41.930  -7.113  1.00  0.67           N  
ATOM    349  CA  GLU A  23      14.288  41.070  -5.971  1.00  0.67           C  
ATOM    350  C   GLU A  23      13.335  41.748  -5.000  1.00  0.67           C  
ATOM    351  O   GLU A  23      12.423  41.117  -4.471  1.00  0.67           O  
ATOM    352  CB  GLU A  23      15.559  40.690  -5.219  1.00  0.67           C  
ATOM    353  CG  GLU A  23      15.337  39.650  -4.129  1.00  0.67           C  
ATOM    354  CD  GLU A  23      16.617  39.202  -3.467  1.00  0.67           C  
ATOM    355  OE1 GLU A  23      17.650  39.737  -3.792  1.00  0.67           O  
ATOM    356  OE2 GLU A  23      16.569  38.299  -2.665  1.00  0.67           O  
ATOM    357  H   GLU A  23      15.528  42.247  -7.264  1.00  0.67           H  
ATOM    358  HA  GLU A  23      13.813  40.160  -6.338  1.00  0.67           H  
ATOM    359 1HB  GLU A  23      16.303  40.324  -5.896  1.00  0.67           H  
ATOM    360 2HB  GLU A  23      15.970  41.579  -4.739  1.00  0.67           H  
ATOM    361 1HG  GLU A  23      14.680  40.076  -3.373  1.00  0.67           H  
ATOM    362 2HG  GLU A  23      14.834  38.787  -4.564  1.00  0.67           H  
ATOM    363  N   THR A  24      13.542  43.044  -4.763  1.00  0.66           N  
ATOM    364  CA  THR A  24      12.705  43.755  -3.808  1.00  0.66           C  
ATOM    365  C   THR A  24      11.250  43.740  -4.238  1.00  0.66           C  
ATOM    366  O   THR A  24      10.363  43.454  -3.425  1.00  0.66           O  
ATOM    367  CB  THR A  24      13.161  45.216  -3.627  1.00  0.66           C  
ATOM    368  OG1 THR A  24      14.492  45.248  -3.089  1.00  0.66           O  
ATOM    369  CG2 THR A  24      12.211  45.941  -2.694  1.00  0.66           C  
ATOM    370  H   THR A  24      14.291  43.524  -5.237  1.00  0.66           H  
ATOM    371  HA  THR A  24      12.778  43.249  -2.845  1.00  0.66           H  
ATOM    372  HB  THR A  24      13.161  45.717  -4.597  1.00  0.66           H  
ATOM    373  HG1 THR A  24      14.755  46.163  -2.943  1.00  0.66           H  
ATOM    374 1HG2 THR A  24      12.536  46.973  -2.574  1.00  0.66           H  
ATOM    375 2HG2 THR A  24      11.204  45.923  -3.115  1.00  0.66           H  
ATOM    376 3HG2 THR A  24      12.208  45.446  -1.724  1.00  0.66           H  
ATOM    377  N   GLU A  25      10.993  44.040  -5.512  1.00  0.64           N  
ATOM    378  CA  GLU A  25       9.627  44.037  -6.001  1.00  0.64           C  
ATOM    379  C   GLU A  25       9.070  42.617  -5.984  1.00  0.64           C  
ATOM    380  O   GLU A  25       7.895  42.409  -5.669  1.00  0.64           O  
ATOM    381  CB  GLU A  25       9.575  44.708  -7.366  1.00  0.64           C  
ATOM    382  CG  GLU A  25       9.853  46.238  -7.262  1.00  0.64           C  
ATOM    383  CD  GLU A  25      10.123  46.913  -8.566  1.00  0.64           C  
ATOM    384  OE1 GLU A  25      10.801  46.315  -9.370  1.00  0.64           O  
ATOM    385  OE2 GLU A  25       9.664  48.015  -8.768  1.00  0.64           O  
ATOM    386  H   GLU A  25      11.748  44.265  -6.166  1.00  0.64           H  
ATOM    387  HA  GLU A  25       9.023  44.638  -5.322  1.00  0.64           H  
ATOM    388 1HB  GLU A  25      10.298  44.246  -8.036  1.00  0.64           H  
ATOM    389 2HB  GLU A  25       8.587  44.571  -7.806  1.00  0.64           H  
ATOM    390 1HG  GLU A  25       8.990  46.714  -6.802  1.00  0.64           H  
ATOM    391 2HG  GLU A  25      10.708  46.388  -6.599  1.00  0.64           H  
ATOM    392  N   ALA A  26       9.923  41.619  -6.281  1.00  0.62           N  
ATOM    393  CA  ALA A  26       9.465  40.239  -6.237  1.00  0.62           C  
ATOM    394  C   ALA A  26       8.976  39.884  -4.853  1.00  0.62           C  
ATOM    395  O   ALA A  26       7.914  39.280  -4.691  1.00  0.62           O  
ATOM    396  CB  ALA A  26      10.588  39.271  -6.566  1.00  0.62           C  
ATOM    397  H   ALA A  26      10.881  41.820  -6.571  1.00  0.62           H  
ATOM    398  HA  ALA A  26       8.650  40.137  -6.947  1.00  0.62           H  
ATOM    399 1HB  ALA A  26      10.188  38.266  -6.526  1.00  0.62           H  
ATOM    400 2HB  ALA A  26      11.000  39.443  -7.534  1.00  0.62           H  
ATOM    401 3HB  ALA A  26      11.377  39.371  -5.838  1.00  0.62           H  
ATOM    402  N   LEU A  27       9.733  40.301  -3.840  1.00  0.62           N  
ATOM    403  CA  LEU A  27       9.362  40.003  -2.477  1.00  0.62           C  
ATOM    404  C   LEU A  27       8.119  40.760  -2.076  1.00  0.62           C  
ATOM    405  O   LEU A  27       7.233  40.195  -1.443  1.00  0.62           O  
ATOM    406  CB  LEU A  27      10.526  40.314  -1.547  1.00  0.62           C  
ATOM    407  CG  LEU A  27      11.710  39.372  -1.725  1.00  0.62           C  
ATOM    408  CD1 LEU A  27      12.875  39.866  -0.888  1.00  0.62           C  
ATOM    409  CD2 LEU A  27      11.276  37.962  -1.346  1.00  0.62           C  
ATOM    410  H   LEU A  27      10.605  40.798  -4.030  1.00  0.62           H  
ATOM    411  HA  LEU A  27       9.152  38.939  -2.407  1.00  0.62           H  
ATOM    412 1HB  LEU A  27      10.870  41.329  -1.753  1.00  0.62           H  
ATOM    413 2HB  LEU A  27      10.186  40.256  -0.515  1.00  0.62           H  
ATOM    414  HG  LEU A  27      12.027  39.373  -2.764  1.00  0.62           H  
ATOM    415 1HD1 LEU A  27      13.732  39.199  -1.026  1.00  0.62           H  
ATOM    416 2HD1 LEU A  27      13.147  40.873  -1.212  1.00  0.62           H  
ATOM    417 3HD1 LEU A  27      12.591  39.883   0.160  1.00  0.62           H  
ATOM    418 1HD2 LEU A  27      12.114  37.276  -1.481  1.00  0.62           H  
ATOM    419 2HD2 LEU A  27      10.954  37.946  -0.304  1.00  0.62           H  
ATOM    420 3HD2 LEU A  27      10.448  37.656  -1.987  1.00  0.62           H  
ATOM    421  N   TYR A  28       7.995  42.018  -2.489  1.00  0.62           N  
ATOM    422  CA  TYR A  28       6.787  42.743  -2.144  1.00  0.62           C  
ATOM    423  C   TYR A  28       5.551  42.033  -2.669  1.00  0.62           C  
ATOM    424  O   TYR A  28       4.593  41.790  -1.927  1.00  0.62           O  
ATOM    425  CB  TYR A  28       6.793  44.174  -2.678  1.00  0.62           C  
ATOM    426  CG  TYR A  28       5.432  44.814  -2.449  1.00  0.62           C  
ATOM    427  CD1 TYR A  28       5.088  45.304  -1.201  1.00  0.62           C  
ATOM    428  CD2 TYR A  28       4.511  44.871  -3.493  1.00  0.62           C  
ATOM    429  CE1 TYR A  28       3.832  45.850  -0.997  1.00  0.62           C  
ATOM    430  CE2 TYR A  28       3.261  45.414  -3.288  1.00  0.62           C  
ATOM    431  CZ  TYR A  28       2.919  45.900  -2.047  1.00  0.62           C  
ATOM    432  OH  TYR A  28       1.674  46.441  -1.837  1.00  0.62           O  
ATOM    433  H   TYR A  28       8.746  42.474  -3.009  1.00  0.62           H  
ATOM    434  HA  TYR A  28       6.708  42.780  -1.058  1.00  0.62           H  
ATOM    435 1HB  TYR A  28       7.559  44.765  -2.175  1.00  0.62           H  
ATOM    436 2HB  TYR A  28       7.007  44.172  -3.747  1.00  0.62           H  
ATOM    437  HD1 TYR A  28       5.802  45.255  -0.380  1.00  0.62           H  
ATOM    438  HD2 TYR A  28       4.781  44.481  -4.474  1.00  0.62           H  
ATOM    439  HE1 TYR A  28       3.560  46.233  -0.015  1.00  0.62           H  
ATOM    440  HE2 TYR A  28       2.546  45.453  -4.101  1.00  0.62           H  
ATOM    441  HH  TYR A  28       1.587  46.688  -0.912  1.00  0.62           H  
ATOM    442  N   LEU A  29       5.557  41.705  -3.961  1.00  0.62           N  
ATOM    443  CA  LEU A  29       4.393  41.075  -4.554  1.00  0.62           C  
ATOM    444  C   LEU A  29       4.143  39.693  -3.961  1.00  0.62           C  
ATOM    445  O   LEU A  29       2.999  39.305  -3.701  1.00  0.62           O  
ATOM    446  CB  LEU A  29       4.589  40.940  -6.061  1.00  0.62           C  
ATOM    447  CG  LEU A  29       4.618  42.226  -6.868  1.00  0.62           C  
ATOM    448  CD1 LEU A  29       4.945  41.863  -8.288  1.00  0.62           C  
ATOM    449  CD2 LEU A  29       3.291  42.964  -6.767  1.00  0.62           C  
ATOM    450  H   LEU A  29       6.380  41.907  -4.534  1.00  0.62           H  
ATOM    451  HA  LEU A  29       3.525  41.702  -4.356  1.00  0.62           H  
ATOM    452 1HB  LEU A  29       5.547  40.440  -6.228  1.00  0.62           H  
ATOM    453 2HB  LEU A  29       3.803  40.306  -6.461  1.00  0.62           H  
ATOM    454  HG  LEU A  29       5.418  42.865  -6.487  1.00  0.62           H  
ATOM    455 1HD1 LEU A  29       5.021  42.752  -8.893  1.00  0.62           H  
ATOM    456 2HD1 LEU A  29       5.882  41.343  -8.285  1.00  0.62           H  
ATOM    457 3HD1 LEU A  29       4.171  41.213  -8.689  1.00  0.62           H  
ATOM    458 1HD2 LEU A  29       3.350  43.876  -7.346  1.00  0.62           H  
ATOM    459 2HD2 LEU A  29       2.491  42.343  -7.152  1.00  0.62           H  
ATOM    460 3HD2 LEU A  29       3.089  43.208  -5.726  1.00  0.62           H  
ATOM    461  N   ALA A  30       5.218  38.945  -3.723  1.00  0.63           N  
ATOM    462  CA  ALA A  30       5.100  37.610  -3.170  1.00  0.63           C  
ATOM    463  C   ALA A  30       4.496  37.614  -1.782  1.00  0.63           C  
ATOM    464  O   ALA A  30       3.595  36.829  -1.466  1.00  0.63           O  
ATOM    465  CB  ALA A  30       6.473  36.996  -3.084  1.00  0.63           C  
ATOM    466  H   ALA A  30       6.150  39.289  -3.952  1.00  0.63           H  
ATOM    467  HA  ALA A  30       4.461  37.023  -3.824  1.00  0.63           H  
ATOM    468 1HB  ALA A  30       6.390  36.001  -2.682  1.00  0.63           H  
ATOM    469 2HB  ALA A  30       6.923  36.961  -4.074  1.00  0.63           H  
ATOM    470 3HB  ALA A  30       7.094  37.599  -2.428  1.00  0.63           H  
ATOM    471  N   LEU A  31       4.983  38.519  -0.943  1.00  0.65           N  
ATOM    472  CA  LEU A  31       4.548  38.549   0.430  1.00  0.65           C  
ATOM    473  C   LEU A  31       3.150  39.091   0.520  1.00  0.65           C  
ATOM    474  O   LEU A  31       2.315  38.517   1.215  1.00  0.65           O  
ATOM    475  CB  LEU A  31       5.527  39.402   1.248  1.00  0.65           C  
ATOM    476  CG  LEU A  31       6.946  38.792   1.369  1.00  0.65           C  
ATOM    477  CD1 LEU A  31       7.881  39.804   2.001  1.00  0.65           C  
ATOM    478  CD2 LEU A  31       6.874  37.523   2.188  1.00  0.65           C  
ATOM    479  H   LEU A  31       5.707  39.169  -1.248  1.00  0.65           H  
ATOM    480  HA  LEU A  31       4.551  37.533   0.819  1.00  0.65           H  
ATOM    481 1HB  LEU A  31       5.623  40.376   0.761  1.00  0.65           H  
ATOM    482 2HB  LEU A  31       5.121  39.550   2.250  1.00  0.65           H  
ATOM    483  HG  LEU A  31       7.326  38.552   0.379  1.00  0.65           H  
ATOM    484 1HD1 LEU A  31       8.882  39.378   2.075  1.00  0.65           H  
ATOM    485 2HD1 LEU A  31       7.912  40.698   1.376  1.00  0.65           H  
ATOM    486 3HD1 LEU A  31       7.519  40.063   2.995  1.00  0.65           H  
ATOM    487 1HD2 LEU A  31       7.870  37.085   2.268  1.00  0.65           H  
ATOM    488 2HD2 LEU A  31       6.495  37.754   3.184  1.00  0.65           H  
ATOM    489 3HD2 LEU A  31       6.204  36.815   1.698  1.00  0.65           H  
ATOM    490  N   ALA A  32       2.856  40.152  -0.232  1.00  0.67           N  
ATOM    491  CA  ALA A  32       1.530  40.733  -0.172  1.00  0.67           C  
ATOM    492  C   ALA A  32       0.472  39.726  -0.622  1.00  0.67           C  
ATOM    493  O   ALA A  32      -0.588  39.605  -0.011  1.00  0.67           O  
ATOM    494  CB  ALA A  32       1.482  41.980  -1.032  1.00  0.67           C  
ATOM    495  H   ALA A  32       3.562  40.590  -0.826  1.00  0.67           H  
ATOM    496  HA  ALA A  32       1.325  41.002   0.866  1.00  0.67           H  
ATOM    497 1HB  ALA A  32       0.508  42.409  -0.954  1.00  0.67           H  
ATOM    498 2HB  ALA A  32       2.230  42.694  -0.685  1.00  0.67           H  
ATOM    499 3HB  ALA A  32       1.693  41.713  -2.069  1.00  0.67           H  
ATOM    500  N   ALA A  33       0.769  38.959  -1.672  1.00  0.68           N  
ATOM    501  CA  ALA A  33      -0.176  37.962  -2.154  1.00  0.68           C  
ATOM    502  C   ALA A  33      -0.470  36.898  -1.099  1.00  0.68           C  
ATOM    503  O   ALA A  33      -1.611  36.434  -0.943  1.00  0.68           O  
ATOM    504  CB  ALA A  33       0.378  37.315  -3.384  1.00  0.68           C  
ATOM    505  H   ALA A  33       1.653  39.075  -2.172  1.00  0.68           H  
ATOM    506  HA  ALA A  33      -1.107  38.469  -2.395  1.00  0.68           H  
ATOM    507 1HB  ALA A  33      -0.330  36.585  -3.760  1.00  0.68           H  
ATOM    508 2HB  ALA A  33       0.564  38.077  -4.143  1.00  0.68           H  
ATOM    509 3HB  ALA A  33       1.312  36.817  -3.119  1.00  0.68           H  
ATOM    510  N   VAL A  34       0.552  36.514  -0.341  1.00  0.69           N  
ATOM    511  CA  VAL A  34       0.334  35.525   0.695  1.00  0.69           C  
ATOM    512  C   VAL A  34      -0.434  36.132   1.874  1.00  0.69           C  
ATOM    513  O   VAL A  34      -1.413  35.552   2.355  1.00  0.69           O  
ATOM    514  CB  VAL A  34       1.670  34.902   1.130  1.00  0.69           C  
ATOM    515  CG1 VAL A  34       1.462  33.988   2.316  1.00  0.69           C  
ATOM    516  CG2 VAL A  34       2.223  34.099  -0.041  1.00  0.69           C  
ATOM    517  H   VAL A  34       1.494  36.883  -0.504  1.00  0.69           H  
ATOM    518  HA  VAL A  34      -0.268  34.730   0.277  1.00  0.69           H  
ATOM    519  HB  VAL A  34       2.368  35.696   1.414  1.00  0.69           H  
ATOM    520 1HG1 VAL A  34       2.413  33.548   2.607  1.00  0.69           H  
ATOM    521 2HG1 VAL A  34       1.055  34.558   3.148  1.00  0.69           H  
ATOM    522 3HG1 VAL A  34       0.763  33.191   2.037  1.00  0.69           H  
ATOM    523 1HG2 VAL A  34       3.175  33.650   0.233  1.00  0.69           H  
ATOM    524 2HG2 VAL A  34       1.514  33.312  -0.311  1.00  0.69           H  
ATOM    525 3HG2 VAL A  34       2.363  34.764  -0.884  1.00  0.69           H  
ATOM    526  N   GLU A  35      -0.040  37.333   2.297  1.00  0.69           N  
ATOM    527  CA  GLU A  35      -0.674  38.023   3.423  1.00  0.69           C  
ATOM    528  C   GLU A  35      -2.161  38.290   3.175  1.00  0.69           C  
ATOM    529  O   GLU A  35      -2.974  38.221   4.097  1.00  0.69           O  
ATOM    530  CB  GLU A  35       0.056  39.340   3.724  1.00  0.69           C  
ATOM    531  CG  GLU A  35       1.459  39.170   4.332  1.00  0.69           C  
ATOM    532  CD  GLU A  35       2.201  40.482   4.518  1.00  0.69           C  
ATOM    533  OE1 GLU A  35       1.698  41.503   4.104  1.00  0.69           O  
ATOM    534  OE2 GLU A  35       3.278  40.455   5.073  1.00  0.69           O  
ATOM    535  H   GLU A  35       0.753  37.779   1.838  1.00  0.69           H  
ATOM    536  HA  GLU A  35      -0.591  37.380   4.300  1.00  0.69           H  
ATOM    537 1HB  GLU A  35       0.162  39.906   2.798  1.00  0.69           H  
ATOM    538 2HB  GLU A  35      -0.541  39.940   4.407  1.00  0.69           H  
ATOM    539 1HG  GLU A  35       1.356  38.690   5.303  1.00  0.69           H  
ATOM    540 2HG  GLU A  35       2.044  38.510   3.700  1.00  0.69           H  
ATOM    541  N   LYS A  36      -2.522  38.556   1.919  1.00  0.68           N  
ATOM    542  CA  LYS A  36      -3.904  38.831   1.542  1.00  0.68           C  
ATOM    543  C   LYS A  36      -4.733  37.571   1.253  1.00  0.68           C  
ATOM    544  O   LYS A  36      -5.914  37.677   0.916  1.00  0.68           O  
ATOM    545  CB  LYS A  36      -3.946  39.767   0.329  1.00  0.68           C  
ATOM    546  CG  LYS A  36      -3.361  41.157   0.576  1.00  0.68           C  
ATOM    547  CD  LYS A  36      -4.180  41.921   1.609  1.00  0.68           C  
ATOM    548  CE  LYS A  36      -3.660  43.337   1.805  1.00  0.68           C  
ATOM    549  NZ  LYS A  36      -4.421  44.067   2.865  1.00  0.68           N  
ATOM    550  H   LYS A  36      -1.798  38.633   1.205  1.00  0.68           H  
ATOM    551  HA  LYS A  36      -4.379  39.345   2.377  1.00  0.68           H  
ATOM    552 1HB  LYS A  36      -3.356  39.323  -0.477  1.00  0.68           H  
ATOM    553 2HB  LYS A  36      -4.968  39.872  -0.029  1.00  0.68           H  
ATOM    554 1HG  LYS A  36      -2.341  41.065   0.944  1.00  0.68           H  
ATOM    555 2HG  LYS A  36      -3.341  41.709  -0.360  1.00  0.68           H  
ATOM    556 1HD  LYS A  36      -5.220  41.966   1.284  1.00  0.68           H  
ATOM    557 2HD  LYS A  36      -4.137  41.392   2.562  1.00  0.68           H  
ATOM    558 1HE  LYS A  36      -2.607  43.294   2.086  1.00  0.68           H  
ATOM    559 2HE  LYS A  36      -3.753  43.881   0.872  1.00  0.68           H  
ATOM    560 1HZ  LYS A  36      -4.049  45.001   2.966  1.00  0.68           H  
ATOM    561 2HZ  LYS A  36      -5.396  44.120   2.606  1.00  0.68           H  
ATOM    562 3HZ  LYS A  36      -4.333  43.575   3.743  1.00  0.68           H  
ATOM    563  N   GLY A  37      -4.130  36.378   1.356  1.00  0.67           N  
ATOM    564  CA  GLY A  37      -4.864  35.137   1.096  1.00  0.67           C  
ATOM    565  C   GLY A  37      -5.121  34.875  -0.387  1.00  0.67           C  
ATOM    566  O   GLY A  37      -6.103  34.217  -0.740  1.00  0.67           O  
ATOM    567  H   GLY A  37      -3.156  36.306   1.650  1.00  0.67           H  
ATOM    568 1HA  GLY A  37      -4.298  34.303   1.516  1.00  0.67           H  
ATOM    569 2HA  GLY A  37      -5.812  35.164   1.630  1.00  0.67           H  
ATOM    570  N   LEU A  38      -4.268  35.419  -1.255  1.00  0.66           N  
ATOM    571  CA  LEU A  38      -4.426  35.269  -2.692  1.00  0.66           C  
ATOM    572  C   LEU A  38      -3.589  34.097  -3.197  1.00  0.66           C  
ATOM    573  O   LEU A  38      -3.946  33.437  -4.180  1.00  0.66           O  
ATOM    574  CB  LEU A  38      -4.020  36.562  -3.345  1.00  0.66           C  
ATOM    575  CG  LEU A  38      -4.805  37.749  -2.904  1.00  0.66           C  
ATOM    576  CD1 LEU A  38      -4.250  38.975  -3.554  1.00  0.66           C  
ATOM    577  CD2 LEU A  38      -6.222  37.539  -3.270  1.00  0.66           C  
ATOM    578  H   LEU A  38      -3.462  35.944  -0.920  1.00  0.66           H  
ATOM    579  HA  LEU A  38      -5.472  35.073  -2.913  1.00  0.66           H  
ATOM    580 1HB  LEU A  38      -2.972  36.747  -3.142  1.00  0.66           H  
ATOM    581 2HB  LEU A  38      -4.159  36.464  -4.413  1.00  0.66           H  
ATOM    582  HG  LEU A  38      -4.724  37.863  -1.829  1.00  0.66           H  
ATOM    583 1HD1 LEU A  38      -4.818  39.849  -3.234  1.00  0.66           H  
ATOM    584 2HD1 LEU A  38      -3.210  39.105  -3.274  1.00  0.66           H  
ATOM    585 3HD1 LEU A  38      -4.325  38.863  -4.623  1.00  0.66           H  
ATOM    586 1HD2 LEU A  38      -6.813  38.398  -2.957  1.00  0.66           H  
ATOM    587 2HD2 LEU A  38      -6.276  37.422  -4.341  1.00  0.66           H  
ATOM    588 3HD2 LEU A  38      -6.596  36.640  -2.780  1.00  0.66           H  
ATOM    589  N   ALA A  39      -2.493  33.827  -2.479  1.00  0.65           N  
ATOM    590  CA  ALA A  39      -1.594  32.710  -2.772  1.00  0.65           C  
ATOM    591  C   ALA A  39      -1.224  32.030  -1.466  1.00  0.65           C  
ATOM    592  O   ALA A  39      -1.144  32.663  -0.421  1.00  0.65           O  
ATOM    593  CB  ALA A  39      -0.341  33.156  -3.490  1.00  0.65           C  
ATOM    594  H   ALA A  39      -2.264  34.463  -1.719  1.00  0.65           H  
ATOM    595  HA  ALA A  39      -2.120  31.990  -3.393  1.00  0.65           H  
ATOM    596 1HB  ALA A  39       0.296  32.286  -3.688  1.00  0.65           H  
ATOM    597 2HB  ALA A  39      -0.621  33.625  -4.430  1.00  0.65           H  
ATOM    598 3HB  ALA A  39       0.203  33.871  -2.869  1.00  0.65           H  
ATOM    599  N   ALA A  40      -1.023  30.727  -1.518  1.00  0.64           N  
ATOM    600  CA  ALA A  40      -0.626  29.990  -0.337  1.00  0.64           C  
ATOM    601  C   ALA A  40       0.866  30.083  -0.150  1.00  0.64           C  
ATOM    602  O   ALA A  40       1.365  30.354   0.944  1.00  0.64           O  
ATOM    603  CB  ALA A  40      -1.015  28.540  -0.491  1.00  0.64           C  
ATOM    604  H   ALA A  40      -1.110  30.231  -2.400  1.00  0.64           H  
ATOM    605  HA  ALA A  40      -1.119  30.423   0.534  1.00  0.64           H  
ATOM    606 1HB  ALA A  40      -0.706  27.986   0.388  1.00  0.64           H  
ATOM    607 2HB  ALA A  40      -2.086  28.442  -0.622  1.00  0.64           H  
ATOM    608 3HB  ALA A  40      -0.509  28.149  -1.362  1.00  0.64           H  
ATOM    609  N   GLU A  41       1.573  29.857  -1.247  1.00  0.64           N  
ATOM    610  CA  GLU A  41       3.026  29.843  -1.216  1.00  0.64           C  
ATOM    611  C   GLU A  41       3.571  30.523  -2.448  1.00  0.64           C  
ATOM    612  O   GLU A  41       3.013  30.360  -3.538  1.00  0.64           O  
ATOM    613  CB  GLU A  41       3.546  28.400  -1.215  1.00  0.64           C  
ATOM    614  CG  GLU A  41       3.077  27.517  -0.062  1.00  0.64           C  
ATOM    615  CD  GLU A  41       3.637  26.101  -0.123  1.00  0.64           C  
ATOM    616  OE1 GLU A  41       4.593  25.855  -0.846  1.00  0.64           O  
ATOM    617  OE2 GLU A  41       3.078  25.259   0.519  1.00  0.64           O  
ATOM    618  H   GLU A  41       1.065  29.669  -2.112  1.00  0.64           H  
ATOM    619  HA  GLU A  41       3.376  30.379  -0.332  1.00  0.64           H  
ATOM    620 1HB  GLU A  41       3.222  27.931  -2.125  1.00  0.64           H  
ATOM    621 2HB  GLU A  41       4.636  28.405  -1.219  1.00  0.64           H  
ATOM    622 1HG  GLU A  41       3.367  27.978   0.882  1.00  0.64           H  
ATOM    623 2HG  GLU A  41       1.992  27.454  -0.084  1.00  0.64           H  
ATOM    624  N   VAL A  42       4.669  31.258  -2.301  1.00  0.63           N  
ATOM    625  CA  VAL A  42       5.283  31.853  -3.476  1.00  0.63           C  
ATOM    626  C   VAL A  42       6.775  31.582  -3.497  1.00  0.63           C  
ATOM    627  O   VAL A  42       7.470  31.842  -2.511  1.00  0.63           O  
ATOM    628  CB  VAL A  42       5.060  33.366  -3.527  1.00  0.63           C  
ATOM    629  CG1 VAL A  42       5.697  33.948  -4.843  1.00  0.63           C  
ATOM    630  CG2 VAL A  42       3.592  33.668  -3.431  1.00  0.63           C  
ATOM    631  H   VAL A  42       5.085  31.380  -1.389  1.00  0.63           H  
ATOM    632  HA  VAL A  42       4.836  31.412  -4.355  1.00  0.63           H  
ATOM    633  HB  VAL A  42       5.568  33.829  -2.689  1.00  0.63           H  
ATOM    634 1HG1 VAL A  42       5.551  35.014  -4.886  1.00  0.63           H  
ATOM    635 2HG1 VAL A  42       6.760  33.733  -4.872  1.00  0.63           H  
ATOM    636 3HG1 VAL A  42       5.216  33.492  -5.710  1.00  0.63           H  
ATOM    637 1HG2 VAL A  42       3.435  34.744  -3.453  1.00  0.63           H  
ATOM    638 2HG2 VAL A  42       3.091  33.200  -4.256  1.00  0.63           H  
ATOM    639 3HG2 VAL A  42       3.198  33.275  -2.515  1.00  0.63           H  
ATOM    640  N   LEU A  43       7.267  31.071  -4.612  1.00  0.62           N  
ATOM    641  CA  LEU A  43       8.692  30.836  -4.741  1.00  0.62           C  
ATOM    642  C   LEU A  43       9.273  31.928  -5.620  1.00  0.62           C  
ATOM    643  O   LEU A  43       8.648  32.325  -6.603  1.00  0.62           O  
ATOM    644  CB  LEU A  43       8.938  29.460  -5.358  1.00  0.62           C  
ATOM    645  CG  LEU A  43       8.307  28.292  -4.591  1.00  0.62           C  
ATOM    646  CD1 LEU A  43       8.561  27.002  -5.347  1.00  0.62           C  
ATOM    647  CD2 LEU A  43       8.885  28.239  -3.187  1.00  0.62           C  
ATOM    648  H   LEU A  43       6.628  30.860  -5.377  1.00  0.62           H  
ATOM    649  HA  LEU A  43       9.161  30.884  -3.760  1.00  0.62           H  
ATOM    650 1HB  LEU A  43       8.548  29.453  -6.363  1.00  0.62           H  
ATOM    651 2HB  LEU A  43      10.014  29.290  -5.408  1.00  0.62           H  
ATOM    652  HG  LEU A  43       7.226  28.437  -4.529  1.00  0.62           H  
ATOM    653 1HD1 LEU A  43       8.103  26.171  -4.812  1.00  0.62           H  
ATOM    654 2HD1 LEU A  43       8.126  27.077  -6.345  1.00  0.62           H  
ATOM    655 3HD1 LEU A  43       9.634  26.833  -5.429  1.00  0.62           H  
ATOM    656 1HD2 LEU A  43       8.430  27.414  -2.636  1.00  0.62           H  
ATOM    657 2HD2 LEU A  43       9.963  28.090  -3.241  1.00  0.62           H  
ATOM    658 3HD2 LEU A  43       8.674  29.178  -2.670  1.00  0.62           H  
ATOM    659  N   ILE A  44      10.451  32.435  -5.270  1.00  0.62           N  
ATOM    660  CA  ILE A  44      11.090  33.461  -6.092  1.00  0.62           C  
ATOM    661  C   ILE A  44      12.469  33.007  -6.558  1.00  0.62           C  
ATOM    662  O   ILE A  44      13.331  32.684  -5.734  1.00  0.62           O  
ATOM    663  CB  ILE A  44      11.205  34.797  -5.334  1.00  0.62           C  
ATOM    664  CG1 ILE A  44       9.814  35.261  -4.851  1.00  0.62           C  
ATOM    665  CG2 ILE A  44      11.825  35.847  -6.261  1.00  0.62           C  
ATOM    666  CD1 ILE A  44       9.503  34.816  -3.444  1.00  0.62           C  
ATOM    667  H   ILE A  44      10.917  32.094  -4.442  1.00  0.62           H  
ATOM    668  HA  ILE A  44      10.481  33.633  -6.976  1.00  0.62           H  
ATOM    669  HB  ILE A  44      11.838  34.668  -4.458  1.00  0.62           H  
ATOM    670 1HG1 ILE A  44       9.763  36.350  -4.887  1.00  0.62           H  
ATOM    671 2HG1 ILE A  44       9.053  34.859  -5.519  1.00  0.62           H  
ATOM    672 1HG2 ILE A  44      11.923  36.788  -5.729  1.00  0.62           H  
ATOM    673 2HG2 ILE A  44      12.808  35.511  -6.578  1.00  0.62           H  
ATOM    674 3HG2 ILE A  44      11.186  35.980  -7.140  1.00  0.62           H  
ATOM    675 1HD1 ILE A  44       8.529  35.157  -3.161  1.00  0.62           H  
ATOM    676 2HD1 ILE A  44       9.527  33.733  -3.379  1.00  0.62           H  
ATOM    677 3HD1 ILE A  44      10.243  35.231  -2.764  1.00  0.62           H  
ATOM    678  N   THR A  45      12.674  32.979  -7.871  1.00  0.62           N  
ATOM    679  CA  THR A  45      13.948  32.542  -8.420  1.00  0.62           C  
ATOM    680  C   THR A  45      14.537  33.546  -9.424  1.00  0.62           C  
ATOM    681  O   THR A  45      13.824  34.004 -10.313  1.00  0.62           O  
ATOM    682  CB  THR A  45      13.741  31.178  -9.118  1.00  0.62           C  
ATOM    683  OG1 THR A  45      13.286  30.219  -8.152  1.00  0.62           O  
ATOM    684  CG2 THR A  45      15.004  30.680  -9.779  1.00  0.62           C  
ATOM    685  H   THR A  45      11.916  33.259  -8.493  1.00  0.62           H  
ATOM    686  HA  THR A  45      14.621  32.400  -7.586  1.00  0.62           H  
ATOM    687  HB  THR A  45      12.972  31.293  -9.884  1.00  0.62           H  
ATOM    688  HG1 THR A  45      13.933  30.150  -7.442  1.00  0.62           H  
ATOM    689 1HG2 THR A  45      14.806  29.727 -10.264  1.00  0.62           H  
ATOM    690 2HG2 THR A  45      15.331  31.397 -10.523  1.00  0.62           H  
ATOM    691 3HG2 THR A  45      15.783  30.550  -9.036  1.00  0.62           H  
ATOM    692  N   PRO A  46      15.820  33.934  -9.324  1.00  0.63           N  
ATOM    693  CA  PRO A  46      16.468  34.761 -10.315  1.00  0.63           C  
ATOM    694  C   PRO A  46      16.671  33.940 -11.570  1.00  0.63           C  
ATOM    695  O   PRO A  46      17.195  32.825 -11.499  1.00  0.63           O  
ATOM    696  CB  PRO A  46      17.791  35.133  -9.645  1.00  0.63           C  
ATOM    697  CG  PRO A  46      18.047  34.028  -8.635  1.00  0.63           C  
ATOM    698  CD  PRO A  46      16.667  33.567  -8.176  1.00  0.63           C  
ATOM    699  HA  PRO A  46      15.863  35.652 -10.520  1.00  0.63           H  
ATOM    700 1HB  PRO A  46      18.577  35.187 -10.412  1.00  0.63           H  
ATOM    701 2HB  PRO A  46      17.730  36.122  -9.204  1.00  0.63           H  
ATOM    702 1HG  PRO A  46      18.624  33.219  -9.109  1.00  0.63           H  
ATOM    703 2HG  PRO A  46      18.663  34.411  -7.806  1.00  0.63           H  
ATOM    704 1HD  PRO A  46      16.722  32.484  -8.033  1.00  0.63           H  
ATOM    705 2HD  PRO A  46      16.346  34.100  -7.265  1.00  0.63           H  
ATOM    706  N   VAL A  47      16.315  34.508 -12.706  1.00  0.69           N  
ATOM    707  CA  VAL A  47      16.464  33.841 -13.987  1.00  0.69           C  
ATOM    708  C   VAL A  47      17.091  34.798 -14.993  1.00  0.69           C  
ATOM    709  O   VAL A  47      16.997  36.020 -14.844  1.00  0.69           O  
ATOM    710  CB  VAL A  47      15.091  33.352 -14.518  1.00  0.69           C  
ATOM    711  CG1 VAL A  47      14.442  32.344 -13.538  1.00  0.69           C  
ATOM    712  CG2 VAL A  47      14.178  34.519 -14.713  1.00  0.69           C  
ATOM    713  H   VAL A  47      15.906  35.437 -12.676  1.00  0.69           H  
ATOM    714  HA  VAL A  47      17.120  32.981 -13.864  1.00  0.69           H  
ATOM    715  HB  VAL A  47      15.245  32.842 -15.468  1.00  0.69           H  
ATOM    716 1HG1 VAL A  47      13.489  32.005 -13.944  1.00  0.69           H  
ATOM    717 2HG1 VAL A  47      15.105  31.489 -13.402  1.00  0.69           H  
ATOM    718 3HG1 VAL A  47      14.266  32.819 -12.578  1.00  0.69           H  
ATOM    719 1HG2 VAL A  47      13.220  34.180 -15.104  1.00  0.69           H  
ATOM    720 2HG2 VAL A  47      14.023  35.029 -13.757  1.00  0.69           H  
ATOM    721 3HG2 VAL A  47      14.646  35.194 -15.423  1.00  0.69           H  
ATOM    722  N   THR A  48      17.677  34.254 -16.046  1.00  0.82           N  
ATOM    723  CA  THR A  48      18.185  35.125 -17.092  1.00  0.82           C  
ATOM    724  C   THR A  48      17.279  35.023 -18.304  1.00  0.82           C  
ATOM    725  O   THR A  48      16.978  33.927 -18.781  1.00  0.82           O  
ATOM    726  CB  THR A  48      19.636  34.793 -17.453  1.00  0.82           C  
ATOM    727  OG1 THR A  48      20.473  34.980 -16.293  1.00  0.82           O  
ATOM    728  CG2 THR A  48      20.094  35.687 -18.535  1.00  0.82           C  
ATOM    729  H   THR A  48      17.758  33.251 -16.130  1.00  0.82           H  
ATOM    730  HA  THR A  48      18.165  36.159 -16.745  1.00  0.82           H  
ATOM    731  HB  THR A  48      19.704  33.760 -17.780  1.00  0.82           H  
ATOM    732  HG1 THR A  48      20.540  35.960 -16.070  1.00  0.82           H  
ATOM    733 1HG2 THR A  48      21.125  35.456 -18.784  1.00  0.82           H  
ATOM    734 2HG2 THR A  48      19.464  35.545 -19.410  1.00  0.82           H  
ATOM    735 3HG2 THR A  48      20.020  36.724 -18.188  1.00  0.82           H  
ATOM    736  N   ARG A  49      16.819  36.174 -18.763  1.00  1.08           N  
ATOM    737  CA  ARG A  49      15.908  36.280 -19.883  1.00  1.08           C  
ATOM    738  C   ARG A  49      16.615  36.827 -21.105  1.00  1.08           C  
ATOM    739  O   ARG A  49      17.457  37.721 -20.999  1.00  1.08           O  
ATOM    740  CB  ARG A  49      14.731  37.166 -19.497  1.00  1.08           C  
ATOM    741  CG  ARG A  49      13.623  37.307 -20.528  1.00  1.08           C  
ATOM    742  CD  ARG A  49      12.470  38.097 -19.981  1.00  1.08           C  
ATOM    743  NE  ARG A  49      12.801  39.498 -19.752  1.00  1.08           N  
ATOM    744  CZ  ARG A  49      11.996  40.375 -19.117  1.00  1.08           C  
ATOM    745  NH1 ARG A  49      10.828  39.980 -18.647  1.00  1.08           N  
ATOM    746  NH2 ARG A  49      12.381  41.633 -18.970  1.00  1.08           N  
ATOM    747  H   ARG A  49      17.127  37.031 -18.306  1.00  1.08           H  
ATOM    748  HA  ARG A  49      15.528  35.287 -20.120  1.00  1.08           H  
ATOM    749 1HB  ARG A  49      14.278  36.773 -18.588  1.00  1.08           H  
ATOM    750 2HB  ARG A  49      15.100  38.171 -19.264  1.00  1.08           H  
ATOM    751 1HG  ARG A  49      14.005  37.830 -21.408  1.00  1.08           H  
ATOM    752 2HG  ARG A  49      13.264  36.320 -20.820  1.00  1.08           H  
ATOM    753 1HD  ARG A  49      11.640  38.056 -20.687  1.00  1.08           H  
ATOM    754 2HD  ARG A  49      12.155  37.665 -19.031  1.00  1.08           H  
ATOM    755  HE  ARG A  49      13.695  39.843 -20.095  1.00  1.08           H  
ATOM    756 1HH1 ARG A  49      10.530  39.015 -18.765  1.00  1.08           H  
ATOM    757 2HH1 ARG A  49      10.224  40.636 -18.174  1.00  1.08           H  
ATOM    758 1HH2 ARG A  49      13.294  41.948 -19.351  1.00  1.08           H  
ATOM    759 2HH2 ARG A  49      11.784  42.294 -18.500  1.00  1.08           H  
ATOM    760  N   VAL A  50      16.271  36.294 -22.269  1.00  1.58           N  
ATOM    761  CA  VAL A  50      16.833  36.798 -23.510  1.00  1.58           C  
ATOM    762  C   VAL A  50      15.711  37.241 -24.435  1.00  1.58           C  
ATOM    763  O   VAL A  50      14.676  36.578 -24.542  1.00  1.58           O  
ATOM    764  CB  VAL A  50      17.716  35.734 -24.189  1.00  1.58           C  
ATOM    765  CG1 VAL A  50      16.893  34.504 -24.499  1.00  1.58           C  
ATOM    766  CG2 VAL A  50      18.350  36.323 -25.481  1.00  1.58           C  
ATOM    767  H   VAL A  50      15.597  35.541 -22.298  1.00  1.58           H  
ATOM    768  HA  VAL A  50      17.456  37.659 -23.289  1.00  1.58           H  
ATOM    769  HB  VAL A  50      18.509  35.442 -23.498  1.00  1.58           H  
ATOM    770 1HG1 VAL A  50      17.527  33.747 -24.963  1.00  1.58           H  
ATOM    771 2HG1 VAL A  50      16.470  34.107 -23.576  1.00  1.58           H  
ATOM    772 3HG1 VAL A  50      16.087  34.772 -25.184  1.00  1.58           H  
ATOM    773 1HG2 VAL A  50      18.989  35.578 -25.946  1.00  1.58           H  
ATOM    774 2HG2 VAL A  50      17.572  36.606 -26.181  1.00  1.58           H  
ATOM    775 3HG2 VAL A  50      18.945  37.204 -25.228  1.00  1.58           H  
ATOM    776  N   ARG A  51      15.928  38.370 -25.091  1.00  2.51           N  
ATOM    777  CA  ARG A  51      14.960  38.955 -26.006  1.00  2.51           C  
ATOM    778  C   ARG A  51      15.683  39.699 -27.119  1.00  2.51           C  
ATOM    779  O   ARG A  51      16.901  39.850 -27.060  1.00  2.51           O  
ATOM    780  CB  ARG A  51      14.030  39.885 -25.237  1.00  2.51           C  
ATOM    781  CG  ARG A  51      14.720  41.078 -24.581  1.00  2.51           C  
ATOM    782  CD  ARG A  51      13.752  41.964 -23.874  1.00  2.51           C  
ATOM    783  NE  ARG A  51      14.415  43.072 -23.209  1.00  2.51           N  
ATOM    784  CZ  ARG A  51      14.772  44.196 -23.850  1.00  2.51           C  
ATOM    785  NH1 ARG A  51      14.537  44.301 -25.121  1.00  2.51           N  
ATOM    786  NH2 ARG A  51      15.359  45.205 -23.248  1.00  2.51           N  
ATOM    787  H   ARG A  51      16.807  38.858 -24.912  1.00  2.51           H  
ATOM    788  HA  ARG A  51      14.368  38.153 -26.448  1.00  2.51           H  
ATOM    789 1HB  ARG A  51      13.266  40.275 -25.908  1.00  2.51           H  
ATOM    790 2HB  ARG A  51      13.523  39.323 -24.452  1.00  2.51           H  
ATOM    791 1HG  ARG A  51      15.472  40.730 -23.864  1.00  2.51           H  
ATOM    792 2HG  ARG A  51      15.206  41.670 -25.358  1.00  2.51           H  
ATOM    793 1HD  ARG A  51      13.043  42.373 -24.593  1.00  2.51           H  
ATOM    794 2HD  ARG A  51      13.215  41.389 -23.118  1.00  2.51           H  
ATOM    795  HE  ARG A  51      14.605  42.998 -22.197  1.00  2.51           H  
ATOM    796 1HH1 ARG A  51      14.091  43.550 -25.623  1.00  2.51           H  
ATOM    797 2HH1 ARG A  51      14.833  45.160 -25.607  1.00  2.51           H  
ATOM    798 1HH2 ARG A  51      15.572  45.168 -22.234  1.00  2.51           H  
ATOM    799 2HH2 ARG A  51      15.601  46.025 -23.829  1.00  2.51           H  
ATOM    800  N   ARG A  52      14.963  40.125 -28.155  1.00  4.19           N  
ATOM    801  CA  ARG A  52      15.628  40.845 -29.242  1.00  4.19           C  
ATOM    802  C   ARG A  52      15.123  42.287 -29.342  1.00  4.19           C  
ATOM    803  O   ARG A  52      13.922  42.539 -29.214  1.00  4.19           O  
ATOM    804  CB  ARG A  52      15.424  40.111 -30.571  1.00  4.19           C  
ATOM    805  CG  ARG A  52      16.288  40.612 -31.743  1.00  4.19           C  
ATOM    806  CD  ARG A  52      16.060  39.830 -33.004  1.00  4.19           C  
ATOM    807  NE  ARG A  52      16.449  38.425 -32.881  1.00  4.19           N  
ATOM    808  CZ  ARG A  52      17.687  37.910 -33.120  1.00  4.19           C  
ATOM    809  NH1 ARG A  52      18.700  38.665 -33.512  1.00  4.19           N  
ATOM    810  NH2 ARG A  52      17.885  36.608 -32.962  1.00  4.19           N  
ATOM    811  H   ARG A  52      13.966  39.967 -28.190  1.00  4.19           H  
ATOM    812  HA  ARG A  52      16.690  40.878 -29.036  1.00  4.19           H  
ATOM    813 1HB  ARG A  52      15.631  39.052 -30.439  1.00  4.19           H  
ATOM    814 2HB  ARG A  52      14.383  40.202 -30.874  1.00  4.19           H  
ATOM    815 1HG  ARG A  52      16.074  41.659 -31.940  1.00  4.19           H  
ATOM    816 2HG  ARG A  52      17.336  40.504 -31.481  1.00  4.19           H  
ATOM    817 1HD  ARG A  52      15.005  39.870 -33.268  1.00  4.19           H  
ATOM    818 2HD  ARG A  52      16.648  40.268 -33.806  1.00  4.19           H  
ATOM    819  HE  ARG A  52      15.732  37.777 -32.588  1.00  4.19           H  
ATOM    820 1HH1 ARG A  52      18.608  39.680 -33.658  1.00  4.19           H  
ATOM    821 2HH1 ARG A  52      19.598  38.241 -33.682  1.00  4.19           H  
ATOM    822 1HH2 ARG A  52      17.123  36.013 -32.666  1.00  4.19           H  
ATOM    823 2HH2 ARG A  52      18.796  36.212 -33.139  1.00  4.19           H  
ATOM    824  N   GLU A  53      16.050  43.223 -29.557  1.00  6.69           N  
ATOM    825  CA  GLU A  53      15.733  44.645 -29.699  1.00  6.69           C  
ATOM    826  C   GLU A  53      16.661  45.281 -30.725  1.00  6.69           C  
ATOM    827  O   GLU A  53      17.875  45.096 -30.681  1.00  6.69           O  
ATOM    828  CB  GLU A  53      15.852  45.356 -28.341  1.00  6.69           C  
ATOM    829  CG  GLU A  53      15.504  46.857 -28.350  1.00  6.69           C  
ATOM    830  CD  GLU A  53      15.519  47.536 -26.960  1.00  6.69           C  
ATOM    831  OE1 GLU A  53      15.672  46.856 -25.955  1.00  6.69           O  
ATOM    832  OE2 GLU A  53      15.360  48.735 -26.920  1.00  6.69           O  
ATOM    833  H   GLU A  53      17.020  42.919 -29.639  1.00  6.69           H  
ATOM    834  HA  GLU A  53      14.708  44.743 -30.059  1.00  6.69           H  
ATOM    835 1HB  GLU A  53      15.208  44.865 -27.636  1.00  6.69           H  
ATOM    836 2HB  GLU A  53      16.870  45.263 -27.984  1.00  6.69           H  
ATOM    837 1HG  GLU A  53      16.223  47.365 -28.984  1.00  6.69           H  
ATOM    838 2HG  GLU A  53      14.521  46.984 -28.800  1.00  6.69           H  
ATOM    839  N   ASN A  54      16.081  46.000 -31.684  1.00  9.06           N  
ATOM    840  CA  ASN A  54      16.834  46.645 -32.766  1.00  9.06           C  
ATOM    841  C   ASN A  54      17.640  45.610 -33.561  1.00  9.06           C  
ATOM    842  O   ASN A  54      18.696  45.908 -34.117  1.00  9.06           O  
ATOM    843  CB  ASN A  54      17.746  47.740 -32.231  1.00  9.06           C  
ATOM    844  CG  ASN A  54      16.988  48.863 -31.575  1.00  9.06           C  
ATOM    845  OD1 ASN A  54      15.891  49.230 -32.013  1.00  9.06           O  
ATOM    846  ND2 ASN A  54      17.557  49.418 -30.534  1.00  9.06           N  
ATOM    847  H   ASN A  54      15.077  46.115 -31.658  1.00  9.06           H  
ATOM    848  HA  ASN A  54      16.124  47.100 -33.459  1.00  9.06           H  
ATOM    849 1HB  ASN A  54      18.462  47.332 -31.519  1.00  9.06           H  
ATOM    850 2HB  ASN A  54      18.323  48.152 -33.058  1.00  9.06           H  
ATOM    851 1HD2 ASN A  54      17.100  50.169 -30.053  1.00  9.06           H  
ATOM    852 2HD2 ASN A  54      18.444  49.089 -30.214  1.00  9.06           H  
ATOM    853  N   GLY A  55      17.118  44.386 -33.605  1.00  9.65           N  
ATOM    854  CA  GLY A  55      17.720  43.268 -34.317  1.00  9.65           C  
ATOM    855  C   GLY A  55      18.812  42.534 -33.520  1.00  9.65           C  
ATOM    856  O   GLY A  55      19.297  41.489 -33.962  1.00  9.65           O  
ATOM    857  H   GLY A  55      16.250  44.234 -33.116  1.00  9.65           H  
ATOM    858 1HA  GLY A  55      16.937  42.563 -34.593  1.00  9.65           H  
ATOM    859 2HA  GLY A  55      18.148  43.634 -35.249  1.00  9.65           H  
ATOM    860  N   LYS A  56      19.167  43.034 -32.333  1.00  7.95           N  
ATOM    861  CA  LYS A  56      20.236  42.433 -31.536  1.00  7.95           C  
ATOM    862  C   LYS A  56      19.705  41.717 -30.311  1.00  7.95           C  
ATOM    863  O   LYS A  56      18.640  42.050 -29.798  1.00  7.95           O  
ATOM    864  CB  LYS A  56      21.227  43.510 -31.107  1.00  7.95           C  
ATOM    865  CG  LYS A  56      21.971  44.164 -32.266  1.00  7.95           C  
ATOM    866  CD  LYS A  56      22.976  45.193 -31.773  1.00  7.95           C  
ATOM    867  CE  LYS A  56      23.713  45.847 -32.934  1.00  7.95           C  
ATOM    868  NZ  LYS A  56      24.701  46.858 -32.464  1.00  7.95           N  
ATOM    869  H   LYS A  56      18.722  43.878 -31.976  1.00  7.95           H  
ATOM    870  HA  LYS A  56      20.759  41.701 -32.150  1.00  7.95           H  
ATOM    871 1HB  LYS A  56      20.685  44.296 -30.572  1.00  7.95           H  
ATOM    872 2HB  LYS A  56      21.956  43.085 -30.416  1.00  7.95           H  
ATOM    873 1HG  LYS A  56      22.488  43.400 -32.847  1.00  7.95           H  
ATOM    874 2HG  LYS A  56      21.248  44.664 -32.917  1.00  7.95           H  
ATOM    875 1HD  LYS A  56      22.450  45.963 -31.206  1.00  7.95           H  
ATOM    876 2HD  LYS A  56      23.701  44.712 -31.116  1.00  7.95           H  
ATOM    877 1HE  LYS A  56      24.236  45.079 -33.502  1.00  7.95           H  
ATOM    878 2HE  LYS A  56      22.989  46.337 -33.585  1.00  7.95           H  
ATOM    879 1HZ  LYS A  56      25.168  47.269 -33.259  1.00  7.95           H  
ATOM    880 2HZ  LYS A  56      24.223  47.581 -31.944  1.00  7.95           H  
ATOM    881 3HZ  LYS A  56      25.382  46.410 -31.867  1.00  7.95           H  
ATOM    882  N   LEU A  57      20.443  40.736 -29.809  1.00  5.33           N  
ATOM    883  CA  LEU A  57      19.967  40.101 -28.592  1.00  5.33           C  
ATOM    884  C   LEU A  57      20.359  40.872 -27.350  1.00  5.33           C  
ATOM    885  O   LEU A  57      21.464  41.409 -27.243  1.00  5.33           O  
ATOM    886  CB  LEU A  57      20.421  38.650 -28.508  1.00  5.33           C  
ATOM    887  CG  LEU A  57      19.829  37.766 -29.588  1.00  5.33           C  
ATOM    888  CD1 LEU A  57      20.378  36.363 -29.464  1.00  5.33           C  
ATOM    889  CD2 LEU A  57      18.314  37.792 -29.430  1.00  5.33           C  
ATOM    890  H   LEU A  57      21.311  40.452 -30.242  1.00  5.33           H  
ATOM    891  HA  LEU A  57      18.882  40.079 -28.625  1.00  5.33           H  
ATOM    892 1HB  LEU A  57      21.504  38.609 -28.583  1.00  5.33           H  
ATOM    893 2HB  LEU A  57      20.120  38.249 -27.538  1.00  5.33           H  
ATOM    894  HG  LEU A  57      20.098  38.149 -30.573  1.00  5.33           H  
ATOM    895 1HD1 LEU A  57      19.945  35.733 -30.240  1.00  5.33           H  
ATOM    896 2HD1 LEU A  57      21.462  36.384 -29.577  1.00  5.33           H  
ATOM    897 3HD1 LEU A  57      20.122  35.961 -28.484  1.00  5.33           H  
ATOM    898 1HD2 LEU A  57      17.849  37.174 -30.185  1.00  5.33           H  
ATOM    899 2HD2 LEU A  57      18.044  37.420 -28.444  1.00  5.33           H  
ATOM    900 3HD2 LEU A  57      17.967  38.813 -29.531  1.00  5.33           H  
ATOM    901  N   VAL A  58      19.424  40.899 -26.419  1.00  3.19           N  
ATOM    902  CA  VAL A  58      19.549  41.550 -25.136  1.00  3.19           C  
ATOM    903  C   VAL A  58      19.353  40.528 -24.035  1.00  3.19           C  
ATOM    904  O   VAL A  58      18.424  39.718 -24.091  1.00  3.19           O  
ATOM    905  CB  VAL A  58      18.472  42.639 -24.983  1.00  3.19           C  
ATOM    906  CG1 VAL A  58      18.606  43.312 -23.633  1.00  3.19           C  
ATOM    907  CG2 VAL A  58      18.565  43.634 -26.130  1.00  3.19           C  
ATOM    908  H   VAL A  58      18.545  40.442 -26.633  1.00  3.19           H  
ATOM    909  HA  VAL A  58      20.542  41.991 -25.051  1.00  3.19           H  
ATOM    910  HB  VAL A  58      17.497  42.173 -25.010  1.00  3.19           H  
ATOM    911 1HG1 VAL A  58      17.835  44.059 -23.518  1.00  3.19           H  
ATOM    912 2HG1 VAL A  58      18.503  42.578 -22.851  1.00  3.19           H  
ATOM    913 3HG1 VAL A  58      19.582  43.789 -23.557  1.00  3.19           H  
ATOM    914 1HG2 VAL A  58      17.785  44.386 -26.011  1.00  3.19           H  
ATOM    915 2HG2 VAL A  58      19.539  44.117 -26.120  1.00  3.19           H  
ATOM    916 3HG2 VAL A  58      18.426  43.118 -27.084  1.00  3.19           H  
ATOM    917  N   VAL A  59      20.237  40.538 -23.050  1.00  1.87           N  
ATOM    918  CA  VAL A  59      20.109  39.608 -21.940  1.00  1.87           C  
ATOM    919  C   VAL A  59      19.923  40.366 -20.630  1.00  1.87           C  
ATOM    920  O   VAL A  59      20.671  41.302 -20.338  1.00  1.87           O  
ATOM    921  CB  VAL A  59      21.323  38.679 -21.884  1.00  1.87           C  
ATOM    922  CG1 VAL A  59      21.195  37.784 -20.735  1.00  1.87           C  
ATOM    923  CG2 VAL A  59      21.386  37.866 -23.174  1.00  1.87           C  
ATOM    924  H   VAL A  59      20.992  41.209 -23.060  1.00  1.87           H  
ATOM    925  HA  VAL A  59      19.230  38.991 -22.101  1.00  1.87           H  
ATOM    926  HB  VAL A  59      22.232  39.264 -21.762  1.00  1.87           H  
ATOM    927 1HG1 VAL A  59      22.049  37.113 -20.692  1.00  1.87           H  
ATOM    928 2HG1 VAL A  59      21.144  38.364 -19.814  1.00  1.87           H  
ATOM    929 3HG1 VAL A  59      20.278  37.212 -20.865  1.00  1.87           H  
ATOM    930 1HG2 VAL A  59      22.241  37.194 -23.138  1.00  1.87           H  
ATOM    931 2HG2 VAL A  59      20.470  37.285 -23.270  1.00  1.87           H  
ATOM    932 3HG2 VAL A  59      21.487  38.531 -24.029  1.00  1.87           H  
ATOM    933  N   GLU A  60      18.897  39.979 -19.864  1.00  1.16           N  
ATOM    934  CA  GLU A  60      18.569  40.656 -18.610  1.00  1.16           C  
ATOM    935  C   GLU A  60      18.350  39.690 -17.442  1.00  1.16           C  
ATOM    936  O   GLU A  60      17.754  38.620 -17.597  1.00  1.16           O  
ATOM    937  CB  GLU A  60      17.286  41.484 -18.814  1.00  1.16           C  
ATOM    938  CG  GLU A  60      17.393  42.578 -19.884  1.00  1.16           C  
ATOM    939  CD  GLU A  60      16.100  43.343 -20.149  1.00  1.16           C  
ATOM    940  OE1 GLU A  60      15.068  42.711 -20.284  1.00  1.16           O  
ATOM    941  OE2 GLU A  60      16.150  44.547 -20.288  1.00  1.16           O  
ATOM    942  H   GLU A  60      18.334  39.190 -20.179  1.00  1.16           H  
ATOM    943  HA  GLU A  60      19.393  41.320 -18.350  1.00  1.16           H  
ATOM    944 1HB  GLU A  60      16.470  40.816 -19.099  1.00  1.16           H  
ATOM    945 2HB  GLU A  60      17.004  41.955 -17.870  1.00  1.16           H  
ATOM    946 1HG  GLU A  60      18.175  43.281 -19.602  1.00  1.16           H  
ATOM    947 2HG  GLU A  60      17.689  42.104 -20.804  1.00  1.16           H  
ATOM    948  N   ASP A  61      18.784  40.100 -16.251  1.00  0.83           N  
ATOM    949  CA  ASP A  61      18.530  39.314 -15.045  1.00  0.83           C  
ATOM    950  C   ASP A  61      17.266  39.804 -14.360  1.00  0.83           C  
ATOM    951  O   ASP A  61      17.152  40.976 -13.996  1.00  0.83           O  
ATOM    952  CB  ASP A  61      19.723  39.341 -14.099  1.00  0.83           C  
ATOM    953  CG  ASP A  61      20.920  38.544 -14.659  1.00  0.83           C  
ATOM    954  OD1 ASP A  61      20.712  37.715 -15.532  1.00  0.83           O  
ATOM    955  OD2 ASP A  61      22.017  38.780 -14.225  1.00  0.83           O  
ATOM    956  H   ASP A  61      19.278  40.980 -16.179  1.00  0.83           H  
ATOM    957  HA  ASP A  61      18.364  38.274 -15.331  1.00  0.83           H  
ATOM    958 1HB  ASP A  61      20.031  40.371 -13.920  1.00  0.83           H  
ATOM    959 2HB  ASP A  61      19.431  38.911 -13.139  1.00  0.83           H  
ATOM    960  N   VAL A  62      16.299  38.909 -14.267  1.00  0.68           N  
ATOM    961  CA  VAL A  62      14.975  39.199 -13.738  1.00  0.68           C  
ATOM    962  C   VAL A  62      14.576  38.146 -12.711  1.00  0.68           C  
ATOM    963  O   VAL A  62      15.264  37.136 -12.569  1.00  0.68           O  
ATOM    964  CB  VAL A  62      13.970  39.274 -14.898  1.00  0.68           C  
ATOM    965  CG1 VAL A  62      14.352  40.380 -15.875  1.00  0.68           C  
ATOM    966  CG2 VAL A  62      13.953  37.966 -15.624  1.00  0.68           C  
ATOM    967  H   VAL A  62      16.498  37.956 -14.578  1.00  0.68           H  
ATOM    968  HA  VAL A  62      14.999  40.173 -13.241  1.00  0.68           H  
ATOM    969  HB  VAL A  62      12.993  39.510 -14.499  1.00  0.68           H  
ATOM    970 1HG1 VAL A  62      13.621  40.418 -16.668  1.00  0.68           H  
ATOM    971 2HG1 VAL A  62      14.372  41.336 -15.353  1.00  0.68           H  
ATOM    972 3HG1 VAL A  62      15.329  40.181 -16.307  1.00  0.68           H  
ATOM    973 1HG2 VAL A  62      13.246  38.005 -16.444  1.00  0.68           H  
ATOM    974 2HG2 VAL A  62      14.953  37.746 -16.016  1.00  0.68           H  
ATOM    975 3HG2 VAL A  62      13.657  37.209 -14.923  1.00  0.68           H  
ATOM    976  N   TYR A  63      13.497  38.377 -11.972  1.00  0.63           N  
ATOM    977  CA  TYR A  63      13.050  37.374 -11.012  1.00  0.63           C  
ATOM    978  C   TYR A  63      11.718  36.775 -11.381  1.00  0.63           C  
ATOM    979  O   TYR A  63      10.747  37.484 -11.650  1.00  0.63           O  
ATOM    980  CB  TYR A  63      12.986  37.989  -9.628  1.00  0.63           C  
ATOM    981  CG  TYR A  63      14.320  38.329  -9.120  1.00  0.63           C  
ATOM    982  CD1 TYR A  63      14.934  39.480  -9.565  1.00  0.63           C  
ATOM    983  CD2 TYR A  63      14.941  37.508  -8.202  1.00  0.63           C  
ATOM    984  CE1 TYR A  63      16.186  39.802  -9.116  1.00  0.63           C  
ATOM    985  CE2 TYR A  63      16.186  37.834  -7.736  1.00  0.63           C  
ATOM    986  CZ  TYR A  63      16.817  38.973  -8.199  1.00  0.63           C  
ATOM    987  OH  TYR A  63      18.073  39.300  -7.742  1.00  0.63           O  
ATOM    988  H   TYR A  63      12.966  39.239 -12.089  1.00  0.63           H  
ATOM    989  HA  TYR A  63      13.768  36.558 -10.995  1.00  0.63           H  
ATOM    990 1HB  TYR A  63      12.395  38.891  -9.650  1.00  0.63           H  
ATOM    991 2HB  TYR A  63      12.514  37.295  -8.936  1.00  0.63           H  
ATOM    992  HD1 TYR A  63      14.428  40.128 -10.287  1.00  0.63           H  
ATOM    993  HD2 TYR A  63      14.444  36.606  -7.852  1.00  0.63           H  
ATOM    994  HE1 TYR A  63      16.677  40.706  -9.477  1.00  0.63           H  
ATOM    995  HE2 TYR A  63      16.683  37.191  -7.010  1.00  0.63           H  
ATOM    996  HH  TYR A  63      18.283  38.762  -6.970  1.00  0.63           H  
ATOM    997  N   ARG A  64      11.672  35.453 -11.375  1.00  0.60           N  
ATOM    998  CA  ARG A  64      10.451  34.739 -11.679  1.00  0.60           C  
ATOM    999  C   ARG A  64       9.770  34.365 -10.386  1.00  0.60           C  
ATOM   1000  O   ARG A  64      10.399  33.843  -9.460  1.00  0.60           O  
ATOM   1001  CB  ARG A  64      10.714  33.494 -12.506  1.00  0.60           C  
ATOM   1002  CG  ARG A  64       9.472  32.681 -12.853  1.00  0.60           C  
ATOM   1003  CD  ARG A  64       9.797  31.597 -13.809  1.00  0.60           C  
ATOM   1004  NE  ARG A  64      10.142  32.124 -15.123  1.00  0.60           N  
ATOM   1005  CZ  ARG A  64      10.734  31.417 -16.107  1.00  0.60           C  
ATOM   1006  NH1 ARG A  64      11.051  30.155 -15.914  1.00  0.60           N  
ATOM   1007  NH2 ARG A  64      10.995  31.993 -17.270  1.00  0.60           N  
ATOM   1008  H   ARG A  64      12.506  34.926 -11.132  1.00  0.60           H  
ATOM   1009  HA  ARG A  64       9.787  35.389 -12.247  1.00  0.60           H  
ATOM   1010 1HB  ARG A  64      11.193  33.780 -13.440  1.00  0.60           H  
ATOM   1011 2HB  ARG A  64      11.407  32.842 -11.969  1.00  0.60           H  
ATOM   1012 1HG  ARG A  64       9.057  32.233 -11.945  1.00  0.60           H  
ATOM   1013 2HG  ARG A  64       8.722  33.339 -13.303  1.00  0.60           H  
ATOM   1014 1HD  ARG A  64      10.646  31.024 -13.436  1.00  0.60           H  
ATOM   1015 2HD  ARG A  64       8.931  30.941 -13.918  1.00  0.60           H  
ATOM   1016  HE  ARG A  64       9.915  33.093 -15.312  1.00  0.60           H  
ATOM   1017 1HH1 ARG A  64      10.852  29.714 -15.027  1.00  0.60           H  
ATOM   1018 2HH1 ARG A  64      11.493  29.627 -16.652  1.00  0.60           H  
ATOM   1019 1HH2 ARG A  64      10.747  32.962 -17.421  1.00  0.60           H  
ATOM   1020 2HH2 ARG A  64      11.436  31.463 -18.008  1.00  0.60           H  
ATOM   1021  N   LEU A  65       8.493  34.672 -10.307  1.00  0.59           N  
ATOM   1022  CA  LEU A  65       7.715  34.358  -9.134  1.00  0.59           C  
ATOM   1023  C   LEU A  65       6.726  33.267  -9.481  1.00  0.59           C  
ATOM   1024  O   LEU A  65       6.021  33.359 -10.493  1.00  0.59           O  
ATOM   1025  CB  LEU A  65       6.930  35.569  -8.664  1.00  0.59           C  
ATOM   1026  CG  LEU A  65       7.685  36.716  -8.049  1.00  0.59           C  
ATOM   1027  CD1 LEU A  65       8.376  37.512  -9.143  1.00  0.59           C  
ATOM   1028  CD2 LEU A  65       6.700  37.572  -7.293  1.00  0.59           C  
ATOM   1029  H   LEU A  65       8.046  35.125 -11.095  1.00  0.59           H  
ATOM   1030  HA  LEU A  65       8.372  34.010  -8.343  1.00  0.59           H  
ATOM   1031 1HB  LEU A  65       6.385  35.957  -9.508  1.00  0.59           H  
ATOM   1032 2HB  LEU A  65       6.227  35.220  -7.918  1.00  0.59           H  
ATOM   1033  HG  LEU A  65       8.446  36.342  -7.369  1.00  0.59           H  
ATOM   1034 1HD1 LEU A  65       8.903  38.336  -8.701  1.00  0.59           H  
ATOM   1035 2HD1 LEU A  65       9.073  36.898  -9.676  1.00  0.59           H  
ATOM   1036 3HD1 LEU A  65       7.633  37.890  -9.842  1.00  0.59           H  
ATOM   1037 1HD2 LEU A  65       7.201  38.397  -6.845  1.00  0.59           H  
ATOM   1038 2HD2 LEU A  65       5.944  37.944  -7.981  1.00  0.59           H  
ATOM   1039 3HD2 LEU A  65       6.228  36.975  -6.514  1.00  0.59           H  
ATOM   1040  N   SER A  66       6.660  32.247  -8.638  1.00  0.59           N  
ATOM   1041  CA  SER A  66       5.732  31.147  -8.844  1.00  0.59           C  
ATOM   1042  C   SER A  66       4.766  31.069  -7.671  1.00  0.59           C  
ATOM   1043  O   SER A  66       5.164  30.742  -6.553  1.00  0.59           O  
ATOM   1044  CB  SER A  66       6.513  29.850  -8.995  1.00  0.59           C  
ATOM   1045  OG  SER A  66       7.354  29.874 -10.113  1.00  0.59           O  
ATOM   1046  H   SER A  66       7.288  32.234  -7.836  1.00  0.59           H  
ATOM   1047  HA  SER A  66       5.151  31.338  -9.739  1.00  0.59           H  
ATOM   1048 1HB  SER A  66       7.112  29.706  -8.109  1.00  0.59           H  
ATOM   1049 2HB  SER A  66       5.855  29.022  -9.054  1.00  0.59           H  
ATOM   1050  HG  SER A  66       7.661  28.973 -10.228  1.00  0.59           H  
ATOM   1051  N   PHE A  67       3.499  31.380  -7.936  1.00  0.60           N  
ATOM   1052  CA  PHE A  67       2.456  31.486  -6.919  1.00  0.60           C  
ATOM   1053  C   PHE A  67       1.503  30.297  -6.911  1.00  0.60           C  
ATOM   1054  O   PHE A  67       0.786  30.056  -7.888  1.00  0.60           O  
ATOM   1055  CB  PHE A  67       1.604  32.709  -7.226  1.00  0.60           C  
ATOM   1056  CG  PHE A  67       2.238  34.091  -7.109  1.00  0.60           C  
ATOM   1057  CD1 PHE A  67       3.013  34.598  -8.119  1.00  0.60           C  
ATOM   1058  CD2 PHE A  67       1.994  34.916  -6.030  1.00  0.60           C  
ATOM   1059  CE1 PHE A  67       3.537  35.862  -8.016  1.00  0.60           C  
ATOM   1060  CE2 PHE A  67       2.538  36.178  -5.956  1.00  0.60           C  
ATOM   1061  CZ  PHE A  67       3.303  36.638  -6.940  1.00  0.60           C  
ATOM   1062  H   PHE A  67       3.248  31.604  -8.895  1.00  0.60           H  
ATOM   1063  HA  PHE A  67       2.921  31.568  -5.938  1.00  0.60           H  
ATOM   1064 1HB  PHE A  67       1.255  32.613  -8.226  1.00  0.60           H  
ATOM   1065 2HB  PHE A  67       0.732  32.685  -6.578  1.00  0.60           H  
ATOM   1066  HD1 PHE A  67       3.216  33.988  -9.007  1.00  0.60           H  
ATOM   1067  HD2 PHE A  67       1.368  34.561  -5.227  1.00  0.60           H  
ATOM   1068  HE1 PHE A  67       4.141  36.246  -8.789  1.00  0.60           H  
ATOM   1069  HE2 PHE A  67       2.358  36.810  -5.109  1.00  0.60           H  
ATOM   1070  HZ  PHE A  67       3.731  37.640  -6.875  1.00  0.60           H  
ATOM   1071  N   LYS A  68       1.480  29.552  -5.813  1.00  0.62           N  
ATOM   1072  CA  LYS A  68       0.598  28.393  -5.729  1.00  0.62           C  
ATOM   1073  C   LYS A  68      -0.682  28.793  -5.026  1.00  0.62           C  
ATOM   1074  O   LYS A  68      -0.668  29.253  -3.872  1.00  0.62           O  
ATOM   1075  CB  LYS A  68       1.282  27.228  -5.040  1.00  0.62           C  
ATOM   1076  CG  LYS A  68       2.510  26.760  -5.801  1.00  0.62           C  
ATOM   1077  CD  LYS A  68       3.061  25.489  -5.252  1.00  0.62           C  
ATOM   1078  CE  LYS A  68       3.556  25.680  -3.854  1.00  0.62           C  
ATOM   1079  NZ  LYS A  68       4.306  24.531  -3.372  1.00  0.62           N  
ATOM   1080  H   LYS A  68       2.082  29.791  -5.026  1.00  0.62           H  
ATOM   1081  HA  LYS A  68       0.333  28.074  -6.738  1.00  0.62           H  
ATOM   1082 1HB  LYS A  68       1.592  27.524  -4.034  1.00  0.62           H  
ATOM   1083 2HB  LYS A  68       0.586  26.393  -4.943  1.00  0.62           H  
ATOM   1084 1HG  LYS A  68       2.232  26.604  -6.839  1.00  0.62           H  
ATOM   1085 2HG  LYS A  68       3.279  27.536  -5.759  1.00  0.62           H  
ATOM   1086 1HD  LYS A  68       2.274  24.740  -5.247  1.00  0.62           H  
ATOM   1087 2HD  LYS A  68       3.881  25.135  -5.876  1.00  0.62           H  
ATOM   1088 1HE  LYS A  68       4.188  26.565  -3.796  1.00  0.62           H  
ATOM   1089 2HE  LYS A  68       2.690  25.819  -3.208  1.00  0.62           H  
ATOM   1090 1HZ  LYS A  68       4.574  24.740  -2.391  1.00  0.62           H  
ATOM   1091 2HZ  LYS A  68       3.704  23.707  -3.427  1.00  0.62           H  
ATOM   1092 3HZ  LYS A  68       5.124  24.385  -3.931  1.00  0.62           H  
ATOM   1093  N   THR A  69      -1.785  28.660  -5.757  1.00  0.63           N  
ATOM   1094  CA  THR A  69      -3.100  29.088  -5.319  1.00  0.63           C  
ATOM   1095  C   THR A  69      -4.199  28.120  -5.782  1.00  0.63           C  
ATOM   1096  O   THR A  69      -3.930  26.977  -6.161  1.00  0.63           O  
ATOM   1097  CB  THR A  69      -3.364  30.531  -5.830  1.00  0.63           C  
ATOM   1098  OG1 THR A  69      -4.545  31.036  -5.223  1.00  0.63           O  
ATOM   1099  CG2 THR A  69      -3.492  30.594  -7.366  1.00  0.63           C  
ATOM   1100  H   THR A  69      -1.704  28.260  -6.695  1.00  0.63           H  
ATOM   1101  HA  THR A  69      -3.111  29.107  -4.229  1.00  0.63           H  
ATOM   1102  HB  THR A  69      -2.529  31.158  -5.534  1.00  0.63           H  
ATOM   1103  HG1 THR A  69      -4.402  31.987  -4.989  1.00  0.63           H  
ATOM   1104 1HG2 THR A  69      -3.661  31.624  -7.672  1.00  0.63           H  
ATOM   1105 2HG2 THR A  69      -2.572  30.222  -7.822  1.00  0.63           H  
ATOM   1106 3HG2 THR A  69      -4.327  29.987  -7.696  1.00  0.63           H  
ATOM   1107  N   THR A  70      -5.440  28.574  -5.663  1.00  0.65           N  
ATOM   1108  CA  THR A  70      -6.630  27.822  -6.045  1.00  0.65           C  
ATOM   1109  C   THR A  70      -7.470  28.627  -7.033  1.00  0.65           C  
ATOM   1110  O   THR A  70      -7.414  29.866  -7.053  1.00  0.65           O  
ATOM   1111  CB  THR A  70      -7.487  27.446  -4.811  1.00  0.65           C  
ATOM   1112  OG1 THR A  70      -7.898  28.647  -4.129  1.00  0.65           O  
ATOM   1113  CG2 THR A  70      -6.722  26.527  -3.881  1.00  0.65           C  
ATOM   1114  H   THR A  70      -5.525  29.522  -5.329  1.00  0.65           H  
ATOM   1115  HA  THR A  70      -6.321  26.903  -6.537  1.00  0.65           H  
ATOM   1116  HB  THR A  70      -8.381  26.928  -5.147  1.00  0.65           H  
ATOM   1117  HG1 THR A  70      -8.554  28.420  -3.459  1.00  0.65           H  
ATOM   1118 1HG2 THR A  70      -7.346  26.270  -3.036  1.00  0.65           H  
ATOM   1119 2HG2 THR A  70      -6.468  25.638  -4.424  1.00  0.65           H  
ATOM   1120 3HG2 THR A  70      -5.820  27.003  -3.532  1.00  0.65           H  
ATOM   1121  N   ARG A  71      -8.331  27.932  -7.766  1.00  0.66           N  
ATOM   1122  CA  ARG A  71      -9.265  28.540  -8.707  1.00  0.66           C  
ATOM   1123  C   ARG A  71     -10.098  29.669  -8.090  1.00  0.66           C  
ATOM   1124  O   ARG A  71     -10.414  30.652  -8.760  1.00  0.66           O  
ATOM   1125  CB  ARG A  71     -10.199  27.483  -9.260  1.00  0.66           C  
ATOM   1126  CG  ARG A  71     -11.194  27.991 -10.296  1.00  0.66           C  
ATOM   1127  CD  ARG A  71     -12.104  26.911 -10.788  1.00  0.66           C  
ATOM   1128  NE  ARG A  71     -13.075  27.428 -11.755  1.00  0.66           N  
ATOM   1129  CZ  ARG A  71     -14.071  26.712 -12.319  1.00  0.66           C  
ATOM   1130  NH1 ARG A  71     -14.234  25.444 -12.015  1.00  0.66           N  
ATOM   1131  NH2 ARG A  71     -14.889  27.290 -13.183  1.00  0.66           N  
ATOM   1132  H   ARG A  71      -8.309  26.903  -7.696  1.00  0.66           H  
ATOM   1133  HA  ARG A  71      -8.686  28.950  -9.535  1.00  0.66           H  
ATOM   1134 1HB  ARG A  71      -9.609  26.685  -9.715  1.00  0.66           H  
ATOM   1135 2HB  ARG A  71     -10.763  27.033  -8.438  1.00  0.66           H  
ATOM   1136 1HG  ARG A  71     -11.805  28.778  -9.851  1.00  0.66           H  
ATOM   1137 2HG  ARG A  71     -10.648  28.394 -11.150  1.00  0.66           H  
ATOM   1138 1HD  ARG A  71     -11.525  26.124 -11.264  1.00  0.66           H  
ATOM   1139 2HD  ARG A  71     -12.652  26.492  -9.944  1.00  0.66           H  
ATOM   1140  HE  ARG A  71     -12.993  28.401 -12.020  1.00  0.66           H  
ATOM   1141 1HH1 ARG A  71     -13.611  24.999 -11.355  1.00  0.66           H  
ATOM   1142 2HH1 ARG A  71     -14.982  24.915 -12.440  1.00  0.66           H  
ATOM   1143 1HH2 ARG A  71     -14.767  28.265 -13.420  1.00  0.66           H  
ATOM   1144 2HH2 ARG A  71     -15.635  26.758 -13.607  1.00  0.66           H  
ATOM   1145  N   GLU A  72     -10.440  29.534  -6.806  1.00  0.66           N  
ATOM   1146  CA  GLU A  72     -11.289  30.491  -6.090  1.00  0.66           C  
ATOM   1147  C   GLU A  72     -10.553  31.766  -5.653  1.00  0.66           C  
ATOM   1148  O   GLU A  72     -11.168  32.698  -5.120  1.00  0.66           O  
ATOM   1149  CB  GLU A  72     -11.908  29.824  -4.860  1.00  0.66           C  
ATOM   1150  CG  GLU A  72     -12.912  28.715  -5.179  1.00  0.66           C  
ATOM   1151  CD  GLU A  72     -13.487  28.044  -3.943  1.00  0.66           C  
ATOM   1152  OE1 GLU A  72     -13.094  28.398  -2.854  1.00  0.66           O  
ATOM   1153  OE2 GLU A  72     -14.321  27.181  -4.096  1.00  0.66           O  
ATOM   1154  H   GLU A  72     -10.112  28.709  -6.317  1.00  0.66           H  
ATOM   1155  HA  GLU A  72     -12.096  30.788  -6.761  1.00  0.66           H  
ATOM   1156 1HB  GLU A  72     -11.113  29.391  -4.251  1.00  0.66           H  
ATOM   1157 2HB  GLU A  72     -12.413  30.575  -4.253  1.00  0.66           H  
ATOM   1158 1HG  GLU A  72     -13.729  29.137  -5.763  1.00  0.66           H  
ATOM   1159 2HG  GLU A  72     -12.414  27.963  -5.795  1.00  0.66           H  
ATOM   1160  N   ARG A  73      -9.241  31.800  -5.856  1.00  0.66           N  
ATOM   1161  CA  ARG A  73      -8.427  32.959  -5.533  1.00  0.66           C  
ATOM   1162  C   ARG A  73      -7.625  33.427  -6.728  1.00  0.66           C  
ATOM   1163  O   ARG A  73      -7.120  34.551  -6.724  1.00  0.66           O  
ATOM   1164  CB  ARG A  73      -7.496  32.691  -4.369  1.00  0.66           C  
ATOM   1165  CG  ARG A  73      -8.177  32.494  -3.055  1.00  0.66           C  
ATOM   1166  CD  ARG A  73      -8.782  33.783  -2.631  1.00  0.66           C  
ATOM   1167  NE  ARG A  73      -9.439  33.695  -1.365  1.00  0.66           N  
ATOM   1168  CZ  ARG A  73     -10.736  33.368  -1.175  1.00  0.66           C  
ATOM   1169  NH1 ARG A  73     -11.535  33.088  -2.195  1.00  0.66           N  
ATOM   1170  NH2 ARG A  73     -11.216  33.330   0.059  1.00  0.66           N  
ATOM   1171  H   ARG A  73      -8.774  30.999  -6.272  1.00  0.66           H  
ATOM   1172  HA  ARG A  73      -9.091  33.770  -5.240  1.00  0.66           H  
ATOM   1173 1HB  ARG A  73      -6.929  31.783  -4.570  1.00  0.66           H  
ATOM   1174 2HB  ARG A  73      -6.783  33.505  -4.267  1.00  0.66           H  
ATOM   1175 1HG  ARG A  73      -8.951  31.733  -3.134  1.00  0.66           H  
ATOM   1176 2HG  ARG A  73      -7.449  32.205  -2.305  1.00  0.66           H  
ATOM   1177 1HD  ARG A  73      -8.001  34.537  -2.553  1.00  0.66           H  
ATOM   1178 2HD  ARG A  73      -9.516  34.099  -3.372  1.00  0.66           H  
ATOM   1179  HE  ARG A  73      -8.875  33.901  -0.544  1.00  0.66           H  
ATOM   1180 1HH1 ARG A  73     -11.199  33.102  -3.172  1.00  0.66           H  
ATOM   1181 2HH1 ARG A  73     -12.498  32.846  -2.024  1.00  0.66           H  
ATOM   1182 1HH2 ARG A  73     -10.610  33.546   0.840  1.00  0.66           H  
ATOM   1183 2HH2 ARG A  73     -12.183  33.090   0.217  1.00  0.66           H  
ATOM   1184  N   LEU A  74      -7.550  32.601  -7.768  1.00  0.65           N  
ATOM   1185  CA  LEU A  74      -6.759  32.948  -8.932  1.00  0.65           C  
ATOM   1186  C   LEU A  74      -7.158  34.291  -9.518  1.00  0.65           C  
ATOM   1187  O   LEU A  74      -6.298  35.127  -9.763  1.00  0.65           O  
ATOM   1188  CB  LEU A  74      -6.913  31.915 -10.036  1.00  0.65           C  
ATOM   1189  CG  LEU A  74      -6.136  32.255 -11.295  1.00  0.65           C  
ATOM   1190  CD1 LEU A  74      -4.631  32.214 -10.976  1.00  0.65           C  
ATOM   1191  CD2 LEU A  74      -6.528  31.323 -12.400  1.00  0.65           C  
ATOM   1192  H   LEU A  74      -7.972  31.677  -7.710  1.00  0.65           H  
ATOM   1193  HA  LEU A  74      -5.713  32.995  -8.631  1.00  0.65           H  
ATOM   1194 1HB  LEU A  74      -6.564  30.951  -9.661  1.00  0.65           H  
ATOM   1195 2HB  LEU A  74      -7.972  31.825 -10.295  1.00  0.65           H  
ATOM   1196  HG  LEU A  74      -6.383  33.274 -11.602  1.00  0.65           H  
ATOM   1197 1HD1 LEU A  74      -4.069  32.477 -11.859  1.00  0.65           H  
ATOM   1198 2HD1 LEU A  74      -4.405  32.925 -10.179  1.00  0.65           H  
ATOM   1199 3HD1 LEU A  74      -4.351  31.211 -10.656  1.00  0.65           H  
ATOM   1200 1HD2 LEU A  74      -5.993  31.601 -13.301  1.00  0.65           H  
ATOM   1201 2HD2 LEU A  74      -6.291  30.310 -12.129  1.00  0.65           H  
ATOM   1202 3HD2 LEU A  74      -7.601  31.412 -12.579  1.00  0.65           H  
ATOM   1203  N   ASP A  75      -8.452  34.525  -9.753  1.00  0.64           N  
ATOM   1204  CA  ASP A  75      -8.837  35.803 -10.356  1.00  0.64           C  
ATOM   1205  C   ASP A  75      -8.442  36.986  -9.475  1.00  0.64           C  
ATOM   1206  O   ASP A  75      -8.019  38.035  -9.971  1.00  0.64           O  
ATOM   1207  CB  ASP A  75     -10.348  35.854 -10.611  1.00  0.64           C  
ATOM   1208  CG  ASP A  75     -10.803  34.963 -11.765  1.00  0.64           C  
ATOM   1209  OD1 ASP A  75      -9.973  34.520 -12.525  1.00  0.64           O  
ATOM   1210  OD2 ASP A  75     -11.984  34.740 -11.876  1.00  0.64           O  
ATOM   1211  H   ASP A  75      -9.145  33.823  -9.528  1.00  0.64           H  
ATOM   1212  HA  ASP A  75      -8.319  35.901 -11.310  1.00  0.64           H  
ATOM   1213 1HB  ASP A  75     -10.875  35.545  -9.708  1.00  0.64           H  
ATOM   1214 2HB  ASP A  75     -10.644  36.881 -10.825  1.00  0.64           H  
ATOM   1215  N   ALA A  76      -8.595  36.821  -8.157  1.00  0.63           N  
ATOM   1216  CA  ALA A  76      -8.237  37.868  -7.210  1.00  0.63           C  
ATOM   1217  C   ALA A  76      -6.730  38.119  -7.256  1.00  0.63           C  
ATOM   1218  O   ALA A  76      -6.278  39.264  -7.172  1.00  0.63           O  
ATOM   1219  CB  ALA A  76      -8.695  37.487  -5.813  1.00  0.63           C  
ATOM   1220  H   ALA A  76      -8.937  35.936  -7.810  1.00  0.63           H  
ATOM   1221  HA  ALA A  76      -8.739  38.786  -7.509  1.00  0.63           H  
ATOM   1222 1HB  ALA A  76      -8.445  38.286  -5.120  1.00  0.63           H  
ATOM   1223 2HB  ALA A  76      -9.772  37.333  -5.816  1.00  0.63           H  
ATOM   1224 3HB  ALA A  76      -8.200  36.566  -5.508  1.00  0.63           H  
ATOM   1225  N   LEU A  77      -5.961  37.033  -7.403  1.00  0.61           N  
ATOM   1226  CA  LEU A  77      -4.509  37.086  -7.475  1.00  0.61           C  
ATOM   1227  C   LEU A  77      -4.061  37.791  -8.738  1.00  0.61           C  
ATOM   1228  O   LEU A  77      -3.200  38.670  -8.693  1.00  0.61           O  
ATOM   1229  CB  LEU A  77      -3.900  35.681  -7.438  1.00  0.61           C  
ATOM   1230  CG  LEU A  77      -2.347  35.640  -7.524  1.00  0.61           C  
ATOM   1231  CD1 LEU A  77      -1.735  36.399  -6.347  1.00  0.61           C  
ATOM   1232  CD2 LEU A  77      -1.868  34.197  -7.521  1.00  0.61           C  
ATOM   1233  H   LEU A  77      -6.408  36.118  -7.441  1.00  0.61           H  
ATOM   1234  HA  LEU A  77      -4.141  37.646  -6.620  1.00  0.61           H  
ATOM   1235 1HB  LEU A  77      -4.213  35.180  -6.520  1.00  0.61           H  
ATOM   1236 2HB  LEU A  77      -4.284  35.114  -8.278  1.00  0.61           H  
ATOM   1237  HG  LEU A  77      -2.033  36.129  -8.442  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  77      -0.650  36.375  -6.430  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  77      -2.076  37.435  -6.354  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  77      -2.036  35.920  -5.423  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  77      -0.792  34.190  -7.599  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  77      -2.178  33.709  -6.592  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  77      -2.297  33.666  -8.368  1.00  0.61           H  
ATOM   1244  N   VAL A  78      -4.664  37.429  -9.869  1.00  0.60           N  
ATOM   1245  CA  VAL A  78      -4.291  38.056 -11.121  1.00  0.60           C  
ATOM   1246  C   VAL A  78      -4.583  39.544 -11.054  1.00  0.60           C  
ATOM   1247  O   VAL A  78      -3.714  40.357 -11.370  1.00  0.60           O  
ATOM   1248  CB  VAL A  78      -5.073  37.444 -12.305  1.00  0.60           C  
ATOM   1249  CG1 VAL A  78      -4.829  38.275 -13.553  1.00  0.60           C  
ATOM   1250  CG2 VAL A  78      -4.621  36.000 -12.550  1.00  0.60           C  
ATOM   1251  H   VAL A  78      -5.370  36.696  -9.850  1.00  0.60           H  
ATOM   1252  HA  VAL A  78      -3.225  37.907 -11.284  1.00  0.60           H  
ATOM   1253  HB  VAL A  78      -6.142  37.461 -12.074  1.00  0.60           H  
ATOM   1254 1HG1 VAL A  78      -5.388  37.857 -14.386  1.00  0.60           H  
ATOM   1255 2HG1 VAL A  78      -5.162  39.295 -13.368  1.00  0.60           H  
ATOM   1256 3HG1 VAL A  78      -3.765  38.275 -13.791  1.00  0.60           H  
ATOM   1257 1HG2 VAL A  78      -5.184  35.576 -13.380  1.00  0.60           H  
ATOM   1258 2HG2 VAL A  78      -3.572  36.001 -12.795  1.00  0.60           H  
ATOM   1259 3HG2 VAL A  78      -4.788  35.405 -11.661  1.00  0.60           H  
ATOM   1260  N   ALA A  79      -5.782  39.920 -10.593  1.00  0.60           N  
ATOM   1261  CA  ALA A  79      -6.102  41.336 -10.504  1.00  0.60           C  
ATOM   1262  C   ALA A  79      -5.138  42.058  -9.566  1.00  0.60           C  
ATOM   1263  O   ALA A  79      -4.653  43.146  -9.886  1.00  0.60           O  
ATOM   1264  CB  ALA A  79      -7.529  41.516 -10.019  1.00  0.60           C  
ATOM   1265  H   ALA A  79      -6.481  39.225 -10.326  1.00  0.60           H  
ATOM   1266  HA  ALA A  79      -6.001  41.771 -11.498  1.00  0.60           H  
ATOM   1267 1HB  ALA A  79      -7.768  42.575  -9.975  1.00  0.60           H  
ATOM   1268 2HB  ALA A  79      -8.208  41.013 -10.705  1.00  0.60           H  
ATOM   1269 3HB  ALA A  79      -7.625  41.076  -9.024  1.00  0.60           H  
ATOM   1270  N   TRP A  80      -4.802  41.434  -8.433  1.00  0.59           N  
ATOM   1271  CA  TRP A  80      -3.876  42.030  -7.486  1.00  0.59           C  
ATOM   1272  C   TRP A  80      -2.552  42.333  -8.157  1.00  0.59           C  
ATOM   1273  O   TRP A  80      -2.056  43.462  -8.101  1.00  0.59           O  
ATOM   1274  CB  TRP A  80      -3.654  41.092  -6.304  1.00  0.59           C  
ATOM   1275  CG  TRP A  80      -2.704  41.596  -5.262  1.00  0.59           C  
ATOM   1276  CD1 TRP A  80      -1.381  41.276  -5.106  1.00  0.59           C  
ATOM   1277  CD2 TRP A  80      -3.023  42.517  -4.203  1.00  0.59           C  
ATOM   1278  NE1 TRP A  80      -0.862  41.949  -4.026  1.00  0.59           N  
ATOM   1279  CE2 TRP A  80      -1.858  42.714  -3.464  1.00  0.59           C  
ATOM   1280  CE3 TRP A  80      -4.190  43.181  -3.829  1.00  0.59           C  
ATOM   1281  CZ2 TRP A  80      -1.826  43.568  -2.374  1.00  0.59           C  
ATOM   1282  CZ3 TRP A  80      -4.155  44.026  -2.735  1.00  0.59           C  
ATOM   1283  CH2 TRP A  80      -3.001  44.215  -2.031  1.00  0.59           C  
ATOM   1284  H   TRP A  80      -5.224  40.536  -8.193  1.00  0.59           H  
ATOM   1285  HA  TRP A  80      -4.304  42.963  -7.124  1.00  0.59           H  
ATOM   1286 1HB  TRP A  80      -4.614  40.902  -5.830  1.00  0.59           H  
ATOM   1287 2HB  TRP A  80      -3.281  40.139  -6.663  1.00  0.59           H  
ATOM   1288  HD1 TRP A  80      -0.825  40.593  -5.747  1.00  0.59           H  
ATOM   1289  HE1 TRP A  80       0.094  41.891  -3.699  1.00  0.59           H  
ATOM   1290  HE3 TRP A  80      -5.111  43.035  -4.392  1.00  0.59           H  
ATOM   1291  HZ2 TRP A  80      -0.931  43.746  -1.798  1.00  0.59           H  
ATOM   1292  HZ3 TRP A  80      -5.073  44.541  -2.452  1.00  0.59           H  
ATOM   1293  HH2 TRP A  80      -3.004  44.894  -1.180  1.00  0.59           H  
ATOM   1294  N   LEU A  81      -1.986  41.325  -8.815  1.00  0.60           N  
ATOM   1295  CA  LEU A  81      -0.696  41.491  -9.446  1.00  0.60           C  
ATOM   1296  C   LEU A  81      -0.762  42.535 -10.563  1.00  0.60           C  
ATOM   1297  O   LEU A  81       0.130  43.375 -10.685  1.00  0.60           O  
ATOM   1298  CB  LEU A  81      -0.231  40.127  -9.972  1.00  0.60           C  
ATOM   1299  CG  LEU A  81       0.108  39.082  -8.839  1.00  0.60           C  
ATOM   1300  CD1 LEU A  81       0.391  37.723  -9.456  1.00  0.60           C  
ATOM   1301  CD2 LEU A  81       1.292  39.569  -8.018  1.00  0.60           C  
ATOM   1302  H   LEU A  81      -2.456  40.420  -8.851  1.00  0.60           H  
ATOM   1303  HA  LEU A  81       0.011  41.831  -8.695  1.00  0.60           H  
ATOM   1304 1HB  LEU A  81      -1.032  39.706 -10.586  1.00  0.60           H  
ATOM   1305 2HB  LEU A  81       0.654  40.266 -10.592  1.00  0.60           H  
ATOM   1306  HG  LEU A  81      -0.756  38.977  -8.185  1.00  0.60           H  
ATOM   1307 1HD1 LEU A  81       0.602  37.001  -8.666  1.00  0.60           H  
ATOM   1308 2HD1 LEU A  81      -0.483  37.396 -10.021  1.00  0.60           H  
ATOM   1309 3HD1 LEU A  81       1.248  37.794 -10.120  1.00  0.60           H  
ATOM   1310 1HD2 LEU A  81       1.501  38.856  -7.229  1.00  0.60           H  
ATOM   1311 2HD2 LEU A  81       2.167  39.672  -8.661  1.00  0.60           H  
ATOM   1312 3HD2 LEU A  81       1.046  40.530  -7.577  1.00  0.60           H  
ATOM   1313  N   GLN A  82      -1.850  42.578 -11.326  1.00  0.61           N  
ATOM   1314  CA  GLN A  82      -1.963  43.582 -12.383  1.00  0.61           C  
ATOM   1315  C   GLN A  82      -1.967  45.002 -11.806  1.00  0.61           C  
ATOM   1316  O   GLN A  82      -1.420  45.927 -12.407  1.00  0.61           O  
ATOM   1317  CB  GLN A  82      -3.232  43.351 -13.209  1.00  0.61           C  
ATOM   1318  CG  GLN A  82      -3.190  42.102 -14.090  1.00  0.61           C  
ATOM   1319  CD  GLN A  82      -4.531  41.812 -14.745  1.00  0.61           C  
ATOM   1320  OE1 GLN A  82      -5.581  42.290 -14.301  1.00  0.61           O  
ATOM   1321  NE2 GLN A  82      -4.507  41.017 -15.810  1.00  0.61           N  
ATOM   1322  H   GLN A  82      -2.592  41.885 -11.204  1.00  0.61           H  
ATOM   1323  HA  GLN A  82      -1.098  43.487 -13.038  1.00  0.61           H  
ATOM   1324 1HB  GLN A  82      -4.081  43.251 -12.531  1.00  0.61           H  
ATOM   1325 2HB  GLN A  82      -3.418  44.217 -13.841  1.00  0.61           H  
ATOM   1326 1HG  GLN A  82      -2.455  42.259 -14.879  1.00  0.61           H  
ATOM   1327 2HG  GLN A  82      -2.904  41.247 -13.489  1.00  0.61           H  
ATOM   1328 1HE2 GLN A  82      -5.359  40.787 -16.281  1.00  0.61           H  
ATOM   1329 2HE2 GLN A  82      -3.640  40.646 -16.137  1.00  0.61           H  
ATOM   1330  N   ARG A  83      -2.594  45.167 -10.639  1.00  0.65           N  
ATOM   1331  CA  ARG A  83      -2.705  46.448  -9.947  1.00  0.65           C  
ATOM   1332  C   ARG A  83      -1.436  46.869  -9.188  1.00  0.65           C  
ATOM   1333  O   ARG A  83      -1.179  48.065  -9.029  1.00  0.65           O  
ATOM   1334  CB  ARG A  83      -3.866  46.376  -8.973  1.00  0.65           C  
ATOM   1335  CG  ARG A  83      -5.234  46.290  -9.644  1.00  0.65           C  
ATOM   1336  CD  ARG A  83      -6.311  45.993  -8.671  1.00  0.65           C  
ATOM   1337  NE  ARG A  83      -7.609  45.866  -9.322  1.00  0.65           N  
ATOM   1338  CZ  ARG A  83      -8.715  45.367  -8.738  1.00  0.65           C  
ATOM   1339  NH1 ARG A  83      -8.671  44.946  -7.493  1.00  0.65           N  
ATOM   1340  NH2 ARG A  83      -9.846  45.295  -9.417  1.00  0.65           N  
ATOM   1341  H   ARG A  83      -3.053  44.357 -10.218  1.00  0.65           H  
ATOM   1342  HA  ARG A  83      -2.926  47.211 -10.692  1.00  0.65           H  
ATOM   1343 1HB  ARG A  83      -3.753  45.493  -8.343  1.00  0.65           H  
ATOM   1344 2HB  ARG A  83      -3.857  47.248  -8.323  1.00  0.65           H  
ATOM   1345 1HG  ARG A  83      -5.458  47.244 -10.118  1.00  0.65           H  
ATOM   1346 2HG  ARG A  83      -5.222  45.509 -10.402  1.00  0.65           H  
ATOM   1347 1HD  ARG A  83      -6.086  45.048  -8.171  1.00  0.65           H  
ATOM   1348 2HD  ARG A  83      -6.373  46.792  -7.933  1.00  0.65           H  
ATOM   1349  HE  ARG A  83      -7.684  46.178 -10.281  1.00  0.65           H  
ATOM   1350 1HH1 ARG A  83      -7.805  44.999  -6.974  1.00  0.65           H  
ATOM   1351 2HH1 ARG A  83      -9.500  44.570  -7.057  1.00  0.65           H  
ATOM   1352 1HH2 ARG A  83      -9.881  45.617 -10.375  1.00  0.65           H  
ATOM   1353 2HH2 ARG A  83     -10.674  44.919  -8.980  1.00  0.65           H  
ATOM   1354  N   ARG A  84      -0.662  45.894  -8.694  1.00  0.71           N  
ATOM   1355  CA  ARG A  84       0.520  46.187  -7.877  1.00  0.71           C  
ATOM   1356  C   ARG A  84       1.874  46.053  -8.588  1.00  0.71           C  
ATOM   1357  O   ARG A  84       2.859  46.659  -8.160  1.00  0.71           O  
ATOM   1358  CB  ARG A  84       0.548  45.284  -6.659  1.00  0.71           C  
ATOM   1359  CG  ARG A  84      -0.643  45.409  -5.722  1.00  0.71           C  
ATOM   1360  CD  ARG A  84      -0.742  46.747  -5.102  1.00  0.71           C  
ATOM   1361  NE  ARG A  84      -1.884  46.845  -4.195  1.00  0.71           N  
ATOM   1362  CZ  ARG A  84      -2.296  47.985  -3.601  1.00  0.71           C  
ATOM   1363  NH1 ARG A  84      -1.656  49.111  -3.827  1.00  0.71           N  
ATOM   1364  NH2 ARG A  84      -3.342  47.980  -2.792  1.00  0.71           N  
ATOM   1365  H   ARG A  84      -0.943  44.925  -8.838  1.00  0.71           H  
ATOM   1366  HA  ARG A  84       0.430  47.215  -7.528  1.00  0.71           H  
ATOM   1367 1HB  ARG A  84       0.573  44.246  -6.994  1.00  0.71           H  
ATOM   1368 2HB  ARG A  84       1.448  45.470  -6.092  1.00  0.71           H  
ATOM   1369 1HG  ARG A  84      -1.567  45.198  -6.261  1.00  0.71           H  
ATOM   1370 2HG  ARG A  84      -0.519  44.692  -4.928  1.00  0.71           H  
ATOM   1371 1HD  ARG A  84       0.165  46.948  -4.530  1.00  0.71           H  
ATOM   1372 2HD  ARG A  84      -0.858  47.501  -5.881  1.00  0.71           H  
ATOM   1373  HE  ARG A  84      -2.401  45.993  -3.998  1.00  0.71           H  
ATOM   1374 1HH1 ARG A  84      -0.857  49.123  -4.447  1.00  0.71           H  
ATOM   1375 2HH1 ARG A  84      -1.963  49.964  -3.384  1.00  0.71           H  
ATOM   1376 1HH2 ARG A  84      -3.841  47.120  -2.613  1.00  0.71           H  
ATOM   1377 2HH2 ARG A  84      -3.643  48.837  -2.354  1.00  0.71           H  
ATOM   1378  N   HIS A  85       1.953  45.242  -9.634  1.00  0.80           N  
ATOM   1379  CA  HIS A  85       3.208  45.005 -10.333  1.00  0.80           C  
ATOM   1380  C   HIS A  85       3.732  46.333 -10.900  1.00  0.80           C  
ATOM   1381  O   HIS A  85       2.936  47.138 -11.378  1.00  0.80           O  
ATOM   1382  CB  HIS A  85       2.986  43.995 -11.474  1.00  0.80           C  
ATOM   1383  CG  HIS A  85       4.216  43.462 -12.132  1.00  0.80           C  
ATOM   1384  ND1 HIS A  85       4.983  44.204 -13.000  1.00  0.80           N  
ATOM   1385  CD2 HIS A  85       4.797  42.242 -12.075  1.00  0.80           C  
ATOM   1386  CE1 HIS A  85       5.993  43.466 -13.424  1.00  0.80           C  
ATOM   1387  NE2 HIS A  85       5.895  42.288 -12.895  1.00  0.80           N  
ATOM   1388  H   HIS A  85       1.130  44.741  -9.960  1.00  0.80           H  
ATOM   1389  HA  HIS A  85       3.914  44.596  -9.627  1.00  0.80           H  
ATOM   1390 1HB  HIS A  85       2.471  43.130 -11.069  1.00  0.80           H  
ATOM   1391 2HB  HIS A  85       2.341  44.434 -12.237  1.00  0.80           H  
ATOM   1392  HD2 HIS A  85       4.458  41.381 -11.499  1.00  0.80           H  
ATOM   1393  HE1 HIS A  85       6.767  43.759 -14.100  1.00  0.80           H  
ATOM   1394  HE2 HIS A  85       6.553  41.533 -13.091  1.00  0.80           H  
ATOM   1395  N   PRO A  86       5.054  46.609 -10.877  1.00  0.89           N  
ATOM   1396  CA  PRO A  86       5.667  47.818 -11.412  1.00  0.89           C  
ATOM   1397  C   PRO A  86       5.486  48.078 -12.921  1.00  0.89           C  
ATOM   1398  O   PRO A  86       5.641  49.222 -13.356  1.00  0.89           O  
ATOM   1399  CB  PRO A  86       7.158  47.598 -11.094  1.00  0.89           C  
ATOM   1400  CG  PRO A  86       7.311  46.110 -10.898  1.00  0.89           C  
ATOM   1401  CD  PRO A  86       6.037  45.690 -10.231  1.00  0.89           C  
ATOM   1402  HA  PRO A  86       5.287  48.676 -10.842  1.00  0.89           H  
ATOM   1403 1HB  PRO A  86       7.774  47.975 -11.921  1.00  0.89           H  
ATOM   1404 2HB  PRO A  86       7.446  48.169 -10.195  1.00  0.89           H  
ATOM   1405 1HG  PRO A  86       7.457  45.628 -11.872  1.00  0.89           H  
ATOM   1406 2HG  PRO A  86       8.203  45.884 -10.301  1.00  0.89           H  
ATOM   1407 1HD  PRO A  86       5.894  44.649 -10.449  1.00  0.89           H  
ATOM   1408 2HD  PRO A  86       6.085  45.883  -9.147  1.00  0.89           H  
ATOM   1409  N   LEU A  87       5.185  47.056 -13.730  1.00  0.99           N  
ATOM   1410  CA  LEU A  87       5.039  47.302 -15.166  1.00  0.99           C  
ATOM   1411  C   LEU A  87       3.582  47.375 -15.627  1.00  0.99           C  
ATOM   1412  O   LEU A  87       2.697  46.678 -15.125  1.00  0.99           O  
ATOM   1413  CB  LEU A  87       5.799  46.247 -15.968  1.00  0.99           C  
ATOM   1414  CG  LEU A  87       7.316  46.180 -15.647  1.00  0.99           C  
ATOM   1415  CD1 LEU A  87       7.971  45.078 -16.470  1.00  0.99           C  
ATOM   1416  CD2 LEU A  87       7.951  47.525 -15.923  1.00  0.99           C  
ATOM   1417  H   LEU A  87       5.062  46.112 -13.372  1.00  0.99           H  
ATOM   1418  HA  LEU A  87       5.496  48.264 -15.389  1.00  0.99           H  
ATOM   1419 1HB  LEU A  87       5.357  45.271 -15.769  1.00  0.99           H  
ATOM   1420 2HB  LEU A  87       5.685  46.464 -17.029  1.00  0.99           H  
ATOM   1421  HG  LEU A  87       7.448  45.943 -14.595  1.00  0.99           H  
ATOM   1422 1HD1 LEU A  87       9.032  45.028 -16.226  1.00  0.99           H  
ATOM   1423 2HD1 LEU A  87       7.505  44.122 -16.251  1.00  0.99           H  
ATOM   1424 3HD1 LEU A  87       7.851  45.302 -17.530  1.00  0.99           H  
ATOM   1425 1HD2 LEU A  87       9.014  47.482 -15.682  1.00  0.99           H  
ATOM   1426 2HD2 LEU A  87       7.827  47.778 -16.975  1.00  0.99           H  
ATOM   1427 3HD2 LEU A  87       7.472  48.290 -15.307  1.00  0.99           H  
ATOM   1428  N   ALA A  88       3.338  48.195 -16.647  1.00  1.05           N  
ATOM   1429  CA  ALA A  88       1.991  48.414 -17.180  1.00  1.05           C  
ATOM   1430  C   ALA A  88       1.487  47.264 -18.046  1.00  1.05           C  
ATOM   1431  O   ALA A  88       1.392  47.398 -19.265  1.00  1.05           O  
ATOM   1432  CB  ALA A  88       1.968  49.694 -17.994  1.00  1.05           C  
ATOM   1433  H   ALA A  88       4.106  48.720 -17.040  1.00  1.05           H  
ATOM   1434  HA  ALA A  88       1.312  48.516 -16.333  1.00  1.05           H  
ATOM   1435 1HB  ALA A  88       0.956  49.874 -18.356  1.00  1.05           H  
ATOM   1436 2HB  ALA A  88       2.286  50.530 -17.371  1.00  1.05           H  
ATOM   1437 3HB  ALA A  88       2.642  49.597 -18.843  1.00  1.05           H  
ATOM   1438  N   LEU A  89       1.140  46.167 -17.371  1.00  1.07           N  
ATOM   1439  CA  LEU A  89       0.658  44.884 -17.914  1.00  1.07           C  
ATOM   1440  C   LEU A  89       1.791  43.856 -17.968  1.00  1.07           C  
ATOM   1441  O   LEU A  89       2.457  43.728 -18.995  1.00  1.07           O  
ATOM   1442  CB  LEU A  89       0.063  44.995 -19.323  1.00  1.07           C  
ATOM   1443  CG  LEU A  89      -0.487  43.673 -19.861  1.00  1.07           C  
ATOM   1444  CD1 LEU A  89      -1.618  43.199 -18.956  1.00  1.07           C  
ATOM   1445  CD2 LEU A  89      -0.974  43.875 -21.289  1.00  1.07           C  
ATOM   1446  H   LEU A  89       1.298  46.231 -16.365  1.00  1.07           H  
ATOM   1447  HA  LEU A  89      -0.148  44.540 -17.281  1.00  1.07           H  
ATOM   1448 1HB  LEU A  89      -0.726  45.745 -19.340  1.00  1.07           H  
ATOM   1449 2HB  LEU A  89       0.845  45.273 -20.022  1.00  1.07           H  
ATOM   1450  HG  LEU A  89       0.300  42.914 -19.846  1.00  1.07           H  
ATOM   1451 1HD1 LEU A  89      -2.006  42.253 -19.328  1.00  1.07           H  
ATOM   1452 2HD1 LEU A  89      -1.237  43.061 -17.946  1.00  1.07           H  
ATOM   1453 3HD1 LEU A  89      -2.413  43.942 -18.949  1.00  1.07           H  
ATOM   1454 1HD2 LEU A  89      -1.366  42.935 -21.678  1.00  1.07           H  
ATOM   1455 2HD2 LEU A  89      -1.760  44.630 -21.301  1.00  1.07           H  
ATOM   1456 3HD2 LEU A  89      -0.143  44.208 -21.912  1.00  1.07           H  
ATOM   1457  N   PRO A  90       2.049  43.126 -16.876  1.00  1.03           N  
ATOM   1458  CA  PRO A  90       3.112  42.153 -16.746  1.00  1.03           C  
ATOM   1459  C   PRO A  90       2.909  40.858 -17.496  1.00  1.03           C  
ATOM   1460  O   PRO A  90       1.781  40.427 -17.743  1.00  1.03           O  
ATOM   1461  CB  PRO A  90       3.113  41.869 -15.258  1.00  1.03           C  
ATOM   1462  CG  PRO A  90       1.699  42.109 -14.805  1.00  1.03           C  
ATOM   1463  CD  PRO A  90       1.207  43.255 -15.655  1.00  1.03           C  
ATOM   1464  HA  PRO A  90       4.061  42.623 -17.046  1.00  1.03           H  
ATOM   1465 1HB  PRO A  90       3.469  40.837 -15.067  1.00  1.03           H  
ATOM   1466 2HB  PRO A  90       3.805  42.532 -14.796  1.00  1.03           H  
ATOM   1467 1HG  PRO A  90       1.107  41.191 -14.938  1.00  1.03           H  
ATOM   1468 2HG  PRO A  90       1.679  42.341 -13.729  1.00  1.03           H  
ATOM   1469 1HD  PRO A  90       0.150  43.054 -15.845  1.00  1.03           H  
ATOM   1470 2HD  PRO A  90       1.382  44.223 -15.150  1.00  1.03           H  
ATOM   1471  N   GLU A  91       4.024  40.203 -17.781  1.00  0.95           N  
ATOM   1472  CA  GLU A  91       4.027  38.848 -18.294  1.00  0.95           C  
ATOM   1473  C   GLU A  91       3.368  37.944 -17.255  1.00  0.95           C  
ATOM   1474  O   GLU A  91       3.685  38.045 -16.060  1.00  0.95           O  
ATOM   1475  CB  GLU A  91       5.470  38.402 -18.574  1.00  0.95           C  
ATOM   1476  CG  GLU A  91       5.635  37.019 -19.184  1.00  0.95           C  
ATOM   1477  CD  GLU A  91       7.099  36.678 -19.469  1.00  0.95           C  
ATOM   1478  OE1 GLU A  91       7.957  37.480 -19.154  1.00  0.95           O  
ATOM   1479  OE2 GLU A  91       7.352  35.621 -19.999  1.00  0.95           O  
ATOM   1480  H   GLU A  91       4.912  40.648 -17.591  1.00  0.95           H  
ATOM   1481  HA  GLU A  91       3.444  38.811 -19.216  1.00  0.95           H  
ATOM   1482 1HB  GLU A  91       5.941  39.116 -19.249  1.00  0.95           H  
ATOM   1483 2HB  GLU A  91       6.037  38.417 -17.640  1.00  0.95           H  
ATOM   1484 1HG  GLU A  91       5.230  36.277 -18.493  1.00  0.95           H  
ATOM   1485 2HG  GLU A  91       5.063  36.966 -20.108  1.00  0.95           H  
ATOM   1486  N   CYS A  92       2.470  37.067 -17.693  1.00  0.88           N  
ATOM   1487  CA  CYS A  92       1.820  36.154 -16.762  1.00  0.88           C  
ATOM   1488  C   CYS A  92       1.256  34.917 -17.447  1.00  0.88           C  
ATOM   1489  O   CYS A  92       0.622  35.001 -18.501  1.00  0.88           O  
ATOM   1490  CB  CYS A  92       0.699  36.841 -15.982  1.00  0.88           C  
ATOM   1491  SG  CYS A  92      -0.045  35.776 -14.728  1.00  0.88           S  
ATOM   1492  H   CYS A  92       2.239  37.033 -18.675  1.00  0.88           H  
ATOM   1493  HA  CYS A  92       2.567  35.837 -16.048  1.00  0.88           H  
ATOM   1494 1HB  CYS A  92       1.093  37.727 -15.481  1.00  0.88           H  
ATOM   1495 2HB  CYS A  92      -0.084  37.167 -16.665  1.00  0.88           H  
ATOM   1496  HG  CYS A  92       1.118  35.255 -14.300  1.00  0.88           H  
ATOM   1497  N   LEU A  93       1.514  33.771 -16.825  1.00  0.82           N  
ATOM   1498  CA  LEU A  93       1.068  32.462 -17.296  1.00  0.82           C  
ATOM   1499  C   LEU A  93       0.434  31.634 -16.189  1.00  0.82           C  
ATOM   1500  O   LEU A  93       1.001  31.494 -15.106  1.00  0.82           O  
ATOM   1501  CB  LEU A  93       2.260  31.699 -17.890  1.00  0.82           C  
ATOM   1502  CG  LEU A  93       2.019  30.241 -18.307  1.00  0.82           C  
ATOM   1503  CD1 LEU A  93       1.023  30.176 -19.446  1.00  0.82           C  
ATOM   1504  CD2 LEU A  93       3.354  29.636 -18.731  1.00  0.82           C  
ATOM   1505  H   LEU A  93       2.054  33.827 -15.961  1.00  0.82           H  
ATOM   1506  HA  LEU A  93       0.323  32.614 -18.076  1.00  0.82           H  
ATOM   1507 1HB  LEU A  93       2.607  32.240 -18.769  1.00  0.82           H  
ATOM   1508 2HB  LEU A  93       3.063  31.698 -17.157  1.00  0.82           H  
ATOM   1509  HG  LEU A  93       1.611  29.685 -17.470  1.00  0.82           H  
ATOM   1510 1HD1 LEU A  93       0.864  29.135 -19.727  1.00  0.82           H  
ATOM   1511 2HD1 LEU A  93       0.079  30.610 -19.132  1.00  0.82           H  
ATOM   1512 3HD1 LEU A  93       1.410  30.729 -20.300  1.00  0.82           H  
ATOM   1513 1HD2 LEU A  93       3.217  28.603 -19.028  1.00  0.82           H  
ATOM   1514 2HD2 LEU A  93       3.752  30.200 -19.573  1.00  0.82           H  
ATOM   1515 3HD2 LEU A  93       4.051  29.681 -17.911  1.00  0.82           H  
ATOM   1516  N   VAL A  94      -0.759  31.101 -16.442  1.00  0.80           N  
ATOM   1517  CA  VAL A  94      -1.400  30.264 -15.436  1.00  0.80           C  
ATOM   1518  C   VAL A  94      -1.497  28.814 -15.889  1.00  0.80           C  
ATOM   1519  O   VAL A  94      -2.012  28.516 -16.970  1.00  0.80           O  
ATOM   1520  CB  VAL A  94      -2.799  30.776 -15.072  1.00  0.80           C  
ATOM   1521  CG1 VAL A  94      -3.410  29.817 -14.037  1.00  0.80           C  
ATOM   1522  CG2 VAL A  94      -2.688  32.205 -14.503  1.00  0.80           C  
ATOM   1523  H   VAL A  94      -1.205  31.257 -17.334  1.00  0.80           H  
ATOM   1524  HA  VAL A  94      -0.799  30.291 -14.532  1.00  0.80           H  
ATOM   1525  HB  VAL A  94      -3.435  30.773 -15.955  1.00  0.80           H  
ATOM   1526 1HG1 VAL A  94      -4.384  30.143 -13.772  1.00  0.80           H  
ATOM   1527 2HG1 VAL A  94      -3.476  28.814 -14.455  1.00  0.80           H  
ATOM   1528 3HG1 VAL A  94      -2.777  29.797 -13.145  1.00  0.80           H  
ATOM   1529 1HG2 VAL A  94      -3.676  32.570 -14.235  1.00  0.80           H  
ATOM   1530 2HG2 VAL A  94      -2.054  32.186 -13.619  1.00  0.80           H  
ATOM   1531 3HG2 VAL A  94      -2.250  32.870 -15.246  1.00  0.80           H  
ATOM   1532  N   LEU A  95      -0.964  27.930 -15.054  1.00  0.82           N  
ATOM   1533  CA  LEU A  95      -0.912  26.502 -15.305  1.00  0.82           C  
ATOM   1534  C   LEU A  95      -1.779  25.714 -14.319  1.00  0.82           C  
ATOM   1535  O   LEU A  95      -1.886  26.070 -13.142  1.00  0.82           O  
ATOM   1536  CB  LEU A  95       0.548  26.074 -15.197  1.00  0.82           C  
ATOM   1537  CG  LEU A  95       1.491  26.834 -16.152  1.00  0.82           C  
ATOM   1538  CD1 LEU A  95       2.923  26.448 -15.888  1.00  0.82           C  
ATOM   1539  CD2 LEU A  95       1.094  26.522 -17.579  1.00  0.82           C  
ATOM   1540  H   LEU A  95      -0.566  28.280 -14.186  1.00  0.82           H  
ATOM   1541  HA  LEU A  95      -1.274  26.313 -16.314  1.00  0.82           H  
ATOM   1542 1HB  LEU A  95       0.889  26.257 -14.185  1.00  0.82           H  
ATOM   1543 2HB  LEU A  95       0.625  25.007 -15.408  1.00  0.82           H  
ATOM   1544  HG  LEU A  95       1.402  27.903 -15.972  1.00  0.82           H  
ATOM   1545 1HD1 LEU A  95       3.577  27.001 -16.564  1.00  0.82           H  
ATOM   1546 2HD1 LEU A  95       3.177  26.692 -14.860  1.00  0.82           H  
ATOM   1547 3HD1 LEU A  95       3.050  25.379 -16.053  1.00  0.82           H  
ATOM   1548 1HD2 LEU A  95       1.736  27.051 -18.263  1.00  0.82           H  
ATOM   1549 2HD2 LEU A  95       1.188  25.451 -17.754  1.00  0.82           H  
ATOM   1550 3HD2 LEU A  95       0.060  26.828 -17.747  1.00  0.82           H  
ATOM   1551  N   THR A  96      -2.375  24.620 -14.779  1.00  0.86           N  
ATOM   1552  CA  THR A  96      -3.163  23.771 -13.890  1.00  0.86           C  
ATOM   1553  C   THR A  96      -2.495  22.388 -13.784  1.00  0.86           C  
ATOM   1554  O   THR A  96      -2.240  21.778 -14.822  1.00  0.86           O  
ATOM   1555  CB  THR A  96      -4.596  23.604 -14.431  1.00  0.86           C  
ATOM   1556  OG1 THR A  96      -5.215  24.886 -14.553  1.00  0.86           O  
ATOM   1557  CG2 THR A  96      -5.428  22.740 -13.480  1.00  0.86           C  
ATOM   1558  H   THR A  96      -2.276  24.370 -15.755  1.00  0.86           H  
ATOM   1559  HA  THR A  96      -3.219  24.253 -12.921  1.00  0.86           H  
ATOM   1560  HB  THR A  96      -4.564  23.128 -15.412  1.00  0.86           H  
ATOM   1561  HG1 THR A  96      -6.146  24.764 -14.751  1.00  0.86           H  
ATOM   1562 1HG2 THR A  96      -6.437  22.632 -13.870  1.00  0.86           H  
ATOM   1563 2HG2 THR A  96      -4.969  21.758 -13.389  1.00  0.86           H  
ATOM   1564 3HG2 THR A  96      -5.469  23.209 -12.502  1.00  0.86           H  
ATOM   1565  N   PRO A  97      -2.147  21.877 -12.586  1.00  0.92           N  
ATOM   1566  CA  PRO A  97      -1.534  20.576 -12.400  1.00  0.92           C  
ATOM   1567  C   PRO A  97      -2.543  19.495 -12.731  1.00  0.92           C  
ATOM   1568  O   PRO A  97      -3.739  19.674 -12.503  1.00  0.92           O  
ATOM   1569  CB  PRO A  97      -1.160  20.575 -10.910  1.00  0.92           C  
ATOM   1570  CG  PRO A  97      -2.126  21.544 -10.276  1.00  0.92           C  
ATOM   1571  CD  PRO A  97      -2.397  22.605 -11.341  1.00  0.92           C  
ATOM   1572  HA  PRO A  97      -0.643  20.496 -13.042  1.00  0.92           H  
ATOM   1573 1HB  PRO A  97      -1.256  19.549 -10.503  1.00  0.92           H  
ATOM   1574 2HB  PRO A  97      -0.108  20.869 -10.782  1.00  0.92           H  
ATOM   1575 1HG  PRO A  97      -3.039  21.015  -9.975  1.00  0.92           H  
ATOM   1576 2HG  PRO A  97      -1.690  21.967  -9.359  1.00  0.92           H  
ATOM   1577 1HD  PRO A  97      -3.440  22.869 -11.266  1.00  0.92           H  
ATOM   1578 2HD  PRO A  97      -1.726  23.475 -11.237  1.00  0.92           H  
ATOM   1579  N   ILE A  98      -2.074  18.350 -13.203  1.00  1.00           N  
ATOM   1580  CA  ILE A  98      -3.002  17.255 -13.453  1.00  1.00           C  
ATOM   1581  C   ILE A  98      -3.482  16.635 -12.155  1.00  1.00           C  
ATOM   1582  O   ILE A  98      -4.675  16.439 -11.951  1.00  1.00           O  
ATOM   1583  CB  ILE A  98      -2.364  16.161 -14.315  1.00  1.00           C  
ATOM   1584  CG1 ILE A  98      -2.074  16.708 -15.713  1.00  1.00           C  
ATOM   1585  CG2 ILE A  98      -3.302  14.950 -14.378  1.00  1.00           C  
ATOM   1586  CD1 ILE A  98      -1.208  15.800 -16.550  1.00  1.00           C  
ATOM   1587  H   ILE A  98      -1.089  18.242 -13.394  1.00  1.00           H  
ATOM   1588  HA  ILE A  98      -3.866  17.648 -13.983  1.00  1.00           H  
ATOM   1589  HB  ILE A  98      -1.417  15.855 -13.877  1.00  1.00           H  
ATOM   1590 1HG1 ILE A  98      -3.018  16.862 -16.234  1.00  1.00           H  
ATOM   1591 2HG1 ILE A  98      -1.572  17.672 -15.617  1.00  1.00           H  
ATOM   1592 1HG2 ILE A  98      -2.849  14.169 -14.983  1.00  1.00           H  
ATOM   1593 2HG2 ILE A  98      -3.479  14.571 -13.375  1.00  1.00           H  
ATOM   1594 3HG2 ILE A  98      -4.255  15.246 -14.821  1.00  1.00           H  
ATOM   1595 1HD1 ILE A  98      -1.043  16.253 -17.528  1.00  1.00           H  
ATOM   1596 2HD1 ILE A  98      -0.248  15.651 -16.053  1.00  1.00           H  
ATOM   1597 3HD1 ILE A  98      -1.704  14.838 -16.675  1.00  1.00           H  
ATOM   1598  N   ALA A  99      -2.552  16.347 -11.258  1.00  1.09           N  
ATOM   1599  CA  ALA A  99      -2.916  15.711 -10.006  1.00  1.09           C  
ATOM   1600  C   ALA A  99      -1.955  16.094  -8.904  1.00  1.09           C  
ATOM   1601  O   ALA A  99      -0.812  16.483  -9.158  1.00  1.09           O  
ATOM   1602  CB  ALA A  99      -2.953  14.193 -10.165  1.00  1.09           C  
ATOM   1603  H   ALA A  99      -1.587  16.552 -11.456  1.00  1.09           H  
ATOM   1604  HA  ALA A  99      -3.898  16.072  -9.721  1.00  1.09           H  
ATOM   1605 1HB  ALA A  99      -3.250  13.740  -9.222  1.00  1.09           H  
ATOM   1606 2HB  ALA A  99      -3.675  13.925 -10.936  1.00  1.09           H  
ATOM   1607 3HB  ALA A  99      -1.968  13.832 -10.444  1.00  1.09           H  
ATOM   1608  N   SER A 100      -2.432  15.965  -7.678  1.00  1.17           N  
ATOM   1609  CA  SER A 100      -1.640  16.252  -6.493  1.00  1.17           C  
ATOM   1610  C   SER A 100      -2.161  15.419  -5.334  1.00  1.17           C  
ATOM   1611  O   SER A 100      -3.267  14.881  -5.413  1.00  1.17           O  
ATOM   1612  CB  SER A 100      -1.746  17.719  -6.159  1.00  1.17           C  
ATOM   1613  OG  SER A 100      -3.038  18.024  -5.740  1.00  1.17           O  
ATOM   1614  H   SER A 100      -3.398  15.649  -7.581  1.00  1.17           H  
ATOM   1615  HA  SER A 100      -0.599  15.985  -6.683  1.00  1.17           H  
ATOM   1616 1HB  SER A 100      -1.041  17.947  -5.375  1.00  1.17           H  
ATOM   1617 2HB  SER A 100      -1.484  18.321  -7.028  1.00  1.17           H  
ATOM   1618  HG  SER A 100      -3.214  17.424  -4.999  1.00  1.17           H  
ATOM   1619  N   SER A 101      -1.395  15.289  -4.257  1.00  1.22           N  
ATOM   1620  CA  SER A 101      -1.943  14.512  -3.157  1.00  1.22           C  
ATOM   1621  C   SER A 101      -3.063  15.273  -2.487  1.00  1.22           C  
ATOM   1622  O   SER A 101      -3.063  16.511  -2.491  1.00  1.22           O  
ATOM   1623  CB  SER A 101      -0.879  14.158  -2.132  1.00  1.22           C  
ATOM   1624  OG  SER A 101      -0.398  15.301  -1.433  1.00  1.22           O  
ATOM   1625  H   SER A 101      -0.482  15.717  -4.198  1.00  1.22           H  
ATOM   1626  HA  SER A 101      -2.341  13.593  -3.561  1.00  1.22           H  
ATOM   1627 1HB  SER A 101      -1.289  13.436  -1.423  1.00  1.22           H  
ATOM   1628 2HB  SER A 101      -0.052  13.670  -2.642  1.00  1.22           H  
ATOM   1629  HG  SER A 101       0.442  15.026  -1.038  1.00  1.22           H  
ATOM   1630  N   VAL A 102      -3.932  14.547  -1.794  1.00  1.24           N  
ATOM   1631  CA  VAL A 102      -4.989  15.189  -1.038  1.00  1.24           C  
ATOM   1632  C   VAL A 102      -4.436  16.092   0.043  1.00  1.24           C  
ATOM   1633  O   VAL A 102      -4.890  17.222   0.198  1.00  1.24           O  
ATOM   1634  CB  VAL A 102      -5.893  14.152  -0.367  1.00  1.24           C  
ATOM   1635  CG1 VAL A 102      -6.840  14.860   0.578  1.00  1.24           C  
ATOM   1636  CG2 VAL A 102      -6.666  13.405  -1.406  1.00  1.24           C  
ATOM   1637  H   VAL A 102      -3.889  13.530  -1.875  1.00  1.24           H  
ATOM   1638  HA  VAL A 102      -5.589  15.787  -1.726  1.00  1.24           H  
ATOM   1639  HB  VAL A 102      -5.284  13.459   0.210  1.00  1.24           H  
ATOM   1640 1HG1 VAL A 102      -7.485  14.133   1.067  1.00  1.24           H  
ATOM   1641 2HG1 VAL A 102      -6.274  15.406   1.337  1.00  1.24           H  
ATOM   1642 3HG1 VAL A 102      -7.449  15.563   0.019  1.00  1.24           H  
ATOM   1643 1HG2 VAL A 102      -7.311  12.669  -0.929  1.00  1.24           H  
ATOM   1644 2HG2 VAL A 102      -7.262  14.110  -1.942  1.00  1.24           H  
ATOM   1645 3HG2 VAL A 102      -5.988  12.903  -2.088  1.00  1.24           H  
ATOM   1646  N   ALA A 103      -3.440  15.610   0.791  1.00  1.22           N  
ATOM   1647  CA  ALA A 103      -2.886  16.424   1.862  1.00  1.22           C  
ATOM   1648  C   ALA A 103      -2.315  17.727   1.329  1.00  1.22           C  
ATOM   1649  O   ALA A 103      -2.569  18.789   1.890  1.00  1.22           O  
ATOM   1650  CB  ALA A 103      -1.808  15.661   2.598  1.00  1.22           C  
ATOM   1651  H   ALA A 103      -3.083  14.683   0.611  1.00  1.22           H  
ATOM   1652  HA  ALA A 103      -3.695  16.668   2.554  1.00  1.22           H  
ATOM   1653 1HB  ALA A 103      -1.425  16.276   3.408  1.00  1.22           H  
ATOM   1654 2HB  ALA A 103      -2.222  14.741   3.003  1.00  1.22           H  
ATOM   1655 3HB  ALA A 103      -0.999  15.425   1.908  1.00  1.22           H  
ATOM   1656  N   TYR A 104      -1.609  17.661   0.196  1.00  1.16           N  
ATOM   1657  CA  TYR A 104      -1.029  18.861  -0.392  1.00  1.16           C  
ATOM   1658  C   TYR A 104      -2.134  19.843  -0.744  1.00  1.16           C  
ATOM   1659  O   TYR A 104      -2.074  21.026  -0.388  1.00  1.16           O  
ATOM   1660  CB  TYR A 104      -0.215  18.462  -1.609  1.00  1.16           C  
ATOM   1661  CG  TYR A 104       0.493  19.524  -2.342  1.00  1.16           C  
ATOM   1662  CD1 TYR A 104       1.679  19.989  -1.838  1.00  1.16           C  
ATOM   1663  CD2 TYR A 104       0.003  20.000  -3.537  1.00  1.16           C  
ATOM   1664  CE1 TYR A 104       2.390  20.937  -2.520  1.00  1.16           C  
ATOM   1665  CE2 TYR A 104       0.715  20.940  -4.231  1.00  1.16           C  
ATOM   1666  CZ  TYR A 104       1.913  21.409  -3.717  1.00  1.16           C  
ATOM   1667  OH  TYR A 104       2.635  22.341  -4.403  1.00  1.16           O  
ATOM   1668  H   TYR A 104      -1.432  16.769  -0.271  1.00  1.16           H  
ATOM   1669  HA  TYR A 104      -0.375  19.333   0.337  1.00  1.16           H  
ATOM   1670 1HB  TYR A 104       0.531  17.736  -1.296  1.00  1.16           H  
ATOM   1671 2HB  TYR A 104      -0.869  17.952  -2.318  1.00  1.16           H  
ATOM   1672  HD1 TYR A 104       2.057  19.595  -0.896  1.00  1.16           H  
ATOM   1673  HD2 TYR A 104      -0.938  19.625  -3.926  1.00  1.16           H  
ATOM   1674  HE1 TYR A 104       3.335  21.302  -2.118  1.00  1.16           H  
ATOM   1675  HE2 TYR A 104       0.340  21.318  -5.182  1.00  1.16           H  
ATOM   1676  HH  TYR A 104       2.215  22.490  -5.259  1.00  1.16           H  
ATOM   1677  N   ARG A 105      -3.161  19.349  -1.439  1.00  1.07           N  
ATOM   1678  CA  ARG A 105      -4.287  20.179  -1.829  1.00  1.07           C  
ATOM   1679  C   ARG A 105      -4.916  20.857  -0.621  1.00  1.07           C  
ATOM   1680  O   ARG A 105      -5.131  22.076  -0.616  1.00  1.07           O  
ATOM   1681  CB  ARG A 105      -5.363  19.345  -2.505  1.00  1.07           C  
ATOM   1682  CG  ARG A 105      -6.583  20.133  -2.945  1.00  1.07           C  
ATOM   1683  CD  ARG A 105      -7.772  19.263  -3.162  1.00  1.07           C  
ATOM   1684  NE  ARG A 105      -8.292  18.680  -1.909  1.00  1.07           N  
ATOM   1685  CZ  ARG A 105      -9.262  17.751  -1.830  1.00  1.07           C  
ATOM   1686  NH1 ARG A 105      -9.853  17.288  -2.913  1.00  1.07           N  
ATOM   1687  NH2 ARG A 105      -9.620  17.324  -0.642  1.00  1.07           N  
ATOM   1688  H   ARG A 105      -3.159  18.359  -1.701  1.00  1.07           H  
ATOM   1689  HA  ARG A 105      -3.930  20.946  -2.510  1.00  1.07           H  
ATOM   1690 1HB  ARG A 105      -4.940  18.847  -3.379  1.00  1.07           H  
ATOM   1691 2HB  ARG A 105      -5.705  18.567  -1.824  1.00  1.07           H  
ATOM   1692 1HG  ARG A 105      -6.835  20.864  -2.175  1.00  1.07           H  
ATOM   1693 2HG  ARG A 105      -6.367  20.650  -3.879  1.00  1.07           H  
ATOM   1694 1HD  ARG A 105      -8.563  19.838  -3.630  1.00  1.07           H  
ATOM   1695 2HD  ARG A 105      -7.490  18.448  -3.809  1.00  1.07           H  
ATOM   1696  HE  ARG A 105      -7.899  18.986  -0.996  1.00  1.07           H  
ATOM   1697 1HH1 ARG A 105      -9.589  17.634  -3.824  1.00  1.07           H  
ATOM   1698 2HH1 ARG A 105     -10.581  16.594  -2.829  1.00  1.07           H  
ATOM   1699 1HH2 ARG A 105      -9.138  17.726   0.190  1.00  1.07           H  
ATOM   1700 2HH2 ARG A 105     -10.341  16.633  -0.536  1.00  1.07           H  
ATOM   1701  N   ASP A 106      -5.212  20.057   0.412  1.00  0.97           N  
ATOM   1702  CA  ASP A 106      -5.856  20.578   1.604  1.00  0.97           C  
ATOM   1703  C   ASP A 106      -4.994  21.619   2.303  1.00  0.97           C  
ATOM   1704  O   ASP A 106      -5.515  22.626   2.786  1.00  0.97           O  
ATOM   1705  CB  ASP A 106      -6.210  19.450   2.579  1.00  0.97           C  
ATOM   1706  CG  ASP A 106      -7.383  18.563   2.089  1.00  0.97           C  
ATOM   1707  OD1 ASP A 106      -8.042  18.923   1.116  1.00  0.97           O  
ATOM   1708  OD2 ASP A 106      -7.649  17.564   2.723  1.00  0.97           O  
ATOM   1709  H   ASP A 106      -4.989  19.062   0.361  1.00  0.97           H  
ATOM   1710  HA  ASP A 106      -6.784  21.058   1.301  1.00  0.97           H  
ATOM   1711 1HB  ASP A 106      -5.327  18.816   2.715  1.00  0.97           H  
ATOM   1712 2HB  ASP A 106      -6.462  19.872   3.550  1.00  0.97           H  
ATOM   1713  N   TRP A 107      -3.678  21.410   2.326  1.00  0.87           N  
ATOM   1714  CA  TRP A 107      -2.777  22.366   2.949  1.00  0.87           C  
ATOM   1715  C   TRP A 107      -2.776  23.687   2.195  1.00  0.87           C  
ATOM   1716  O   TRP A 107      -2.787  24.765   2.803  1.00  0.87           O  
ATOM   1717  CB  TRP A 107      -1.371  21.796   3.007  1.00  0.87           C  
ATOM   1718  CG  TRP A 107      -1.223  20.747   4.034  1.00  0.87           C  
ATOM   1719  CD1 TRP A 107      -1.965  20.619   5.160  1.00  0.87           C  
ATOM   1720  CD2 TRP A 107      -0.302  19.644   4.032  1.00  0.87           C  
ATOM   1721  NE1 TRP A 107      -1.564  19.529   5.860  1.00  0.87           N  
ATOM   1722  CE2 TRP A 107      -0.537  18.923   5.188  1.00  0.87           C  
ATOM   1723  CE3 TRP A 107       0.676  19.222   3.156  1.00  0.87           C  
ATOM   1724  CZ2 TRP A 107       0.191  17.793   5.502  1.00  0.87           C  
ATOM   1725  CZ3 TRP A 107       1.410  18.097   3.458  1.00  0.87           C  
ATOM   1726  CH2 TRP A 107       1.177  17.400   4.606  1.00  0.87           C  
ATOM   1727  H   TRP A 107      -3.292  20.553   1.930  1.00  0.87           H  
ATOM   1728  HA  TRP A 107      -3.118  22.547   3.965  1.00  0.87           H  
ATOM   1729 1HB  TRP A 107      -1.101  21.377   2.038  1.00  0.87           H  
ATOM   1730 2HB  TRP A 107      -0.691  22.592   3.224  1.00  0.87           H  
ATOM   1731  HD1 TRP A 107      -2.770  21.291   5.455  1.00  0.87           H  
ATOM   1732  HE1 TRP A 107      -1.966  19.211   6.724  1.00  0.87           H  
ATOM   1733  HE3 TRP A 107       0.859  19.774   2.249  1.00  0.87           H  
ATOM   1734  HZ2 TRP A 107       0.012  17.221   6.414  1.00  0.87           H  
ATOM   1735  HZ3 TRP A 107       2.183  17.783   2.757  1.00  0.87           H  
ATOM   1736  HH2 TRP A 107       1.775  16.514   4.822  1.00  0.87           H  
ATOM   1737  N   LEU A 108      -2.794  23.626   0.865  1.00  0.79           N  
ATOM   1738  CA  LEU A 108      -2.827  24.860   0.101  1.00  0.79           C  
ATOM   1739  C   LEU A 108      -4.143  25.608   0.354  1.00  0.79           C  
ATOM   1740  O   LEU A 108      -4.147  26.830   0.555  1.00  0.79           O  
ATOM   1741  CB  LEU A 108      -2.611  24.551  -1.383  1.00  0.79           C  
ATOM   1742  CG  LEU A 108      -1.166  24.079  -1.746  1.00  0.79           C  
ATOM   1743  CD1 LEU A 108      -1.129  23.656  -3.165  1.00  0.79           C  
ATOM   1744  CD2 LEU A 108      -0.172  25.207  -1.529  1.00  0.79           C  
ATOM   1745  H   LEU A 108      -2.767  22.720   0.390  1.00  0.79           H  
ATOM   1746  HA  LEU A 108      -2.007  25.492   0.436  1.00  0.79           H  
ATOM   1747 1HB  LEU A 108      -3.301  23.755  -1.671  1.00  0.79           H  
ATOM   1748 2HB  LEU A 108      -2.841  25.441  -1.969  1.00  0.79           H  
ATOM   1749  HG  LEU A 108      -0.889  23.228  -1.119  1.00  0.79           H  
ATOM   1750 1HD1 LEU A 108      -0.135  23.347  -3.402  1.00  0.79           H  
ATOM   1751 2HD1 LEU A 108      -1.823  22.831  -3.311  1.00  0.79           H  
ATOM   1752 3HD1 LEU A 108      -1.404  24.492  -3.803  1.00  0.79           H  
ATOM   1753 1HD2 LEU A 108       0.831  24.863  -1.782  1.00  0.79           H  
ATOM   1754 2HD2 LEU A 108      -0.438  26.043  -2.169  1.00  0.79           H  
ATOM   1755 3HD2 LEU A 108      -0.187  25.519  -0.484  1.00  0.79           H  
ATOM   1756  N   ARG A 109      -5.261  24.871   0.429  1.00  0.75           N  
ATOM   1757  CA  ARG A 109      -6.541  25.516   0.711  1.00  0.75           C  
ATOM   1758  C   ARG A 109      -6.565  26.115   2.116  1.00  0.75           C  
ATOM   1759  O   ARG A 109      -6.978  27.262   2.308  1.00  0.75           O  
ATOM   1760  CB  ARG A 109      -7.694  24.527   0.576  1.00  0.75           C  
ATOM   1761  CG  ARG A 109      -8.065  24.093  -0.853  1.00  0.75           C  
ATOM   1762  CD  ARG A 109      -9.150  23.067  -0.816  1.00  0.75           C  
ATOM   1763  NE  ARG A 109      -9.679  22.725  -2.137  1.00  0.75           N  
ATOM   1764  CZ  ARG A 109     -10.548  21.734  -2.373  1.00  0.75           C  
ATOM   1765  NH1 ARG A 109     -10.980  20.958  -1.397  1.00  0.75           N  
ATOM   1766  NH2 ARG A 109     -10.958  21.569  -3.604  1.00  0.75           N  
ATOM   1767  H   ARG A 109      -5.220  23.864   0.256  1.00  0.75           H  
ATOM   1768  HA  ARG A 109      -6.687  26.319  -0.012  1.00  0.75           H  
ATOM   1769 1HB  ARG A 109      -7.447  23.622   1.130  1.00  0.75           H  
ATOM   1770 2HB  ARG A 109      -8.586  24.953   1.035  1.00  0.75           H  
ATOM   1771 1HG  ARG A 109      -8.426  24.948  -1.417  1.00  0.75           H  
ATOM   1772 2HG  ARG A 109      -7.191  23.662  -1.348  1.00  0.75           H  
ATOM   1773 1HD  ARG A 109      -8.752  22.154  -0.368  1.00  0.75           H  
ATOM   1774 2HD  ARG A 109      -9.972  23.437  -0.208  1.00  0.75           H  
ATOM   1775  HE  ARG A 109      -9.415  23.293  -2.963  1.00  0.75           H  
ATOM   1776 1HH1 ARG A 109     -10.652  21.105  -0.452  1.00  0.75           H  
ATOM   1777 2HH1 ARG A 109     -11.637  20.220  -1.592  1.00  0.75           H  
ATOM   1778 1HH2 ARG A 109     -10.595  22.228  -4.315  1.00  0.75           H  
ATOM   1779 2HH2 ARG A 109     -11.617  20.847  -3.842  1.00  0.75           H  
ATOM   1780  N   SER A 110      -6.053  25.366   3.094  1.00  0.75           N  
ATOM   1781  CA  SER A 110      -6.033  25.833   4.468  1.00  0.75           C  
ATOM   1782  C   SER A 110      -5.208  27.096   4.569  1.00  0.75           C  
ATOM   1783  O   SER A 110      -5.595  28.052   5.247  1.00  0.75           O  
ATOM   1784  CB  SER A 110      -5.456  24.787   5.398  1.00  0.75           C  
ATOM   1785  OG  SER A 110      -5.459  25.253   6.718  1.00  0.75           O  
ATOM   1786  H   SER A 110      -5.713  24.431   2.890  1.00  0.75           H  
ATOM   1787  HA  SER A 110      -7.055  26.054   4.775  1.00  0.75           H  
ATOM   1788 1HB  SER A 110      -6.020  23.859   5.324  1.00  0.75           H  
ATOM   1789 2HB  SER A 110      -4.430  24.573   5.094  1.00  0.75           H  
ATOM   1790  HG  SER A 110      -4.656  24.864   7.142  1.00  0.75           H  
ATOM   1791  N   SER A 111      -4.058  27.114   3.899  1.00  0.80           N  
ATOM   1792  CA  SER A 111      -3.180  28.259   3.972  1.00  0.80           C  
ATOM   1793  C   SER A 111      -3.887  29.511   3.451  1.00  0.80           C  
ATOM   1794  O   SER A 111      -3.892  30.547   4.118  1.00  0.80           O  
ATOM   1795  CB  SER A 111      -1.950  27.974   3.147  1.00  0.80           C  
ATOM   1796  OG  SER A 111      -1.227  26.896   3.672  1.00  0.80           O  
ATOM   1797  H   SER A 111      -3.768  26.298   3.359  1.00  0.80           H  
ATOM   1798  HA  SER A 111      -2.898  28.415   5.014  1.00  0.80           H  
ATOM   1799 1HB  SER A 111      -2.260  27.741   2.134  1.00  0.80           H  
ATOM   1800 2HB  SER A 111      -1.319  28.861   3.103  1.00  0.80           H  
ATOM   1801  HG  SER A 111      -1.813  26.108   3.565  1.00  0.80           H  
ATOM   1802  N   LEU A 112      -4.595  29.389   2.322  1.00  0.94           N  
ATOM   1803  CA  LEU A 112      -5.335  30.518   1.752  1.00  0.94           C  
ATOM   1804  C   LEU A 112      -6.438  31.009   2.682  1.00  0.94           C  
ATOM   1805  O   LEU A 112      -6.722  32.207   2.759  1.00  0.94           O  
ATOM   1806  CB  LEU A 112      -5.960  30.118   0.415  1.00  0.94           C  
ATOM   1807  CG  LEU A 112      -5.007  29.920  -0.733  1.00  0.94           C  
ATOM   1808  CD1 LEU A 112      -5.723  29.313  -1.884  1.00  0.94           C  
ATOM   1809  CD2 LEU A 112      -4.470  31.244  -1.146  1.00  0.94           C  
ATOM   1810  H   LEU A 112      -4.580  28.498   1.817  1.00  0.94           H  
ATOM   1811  HA  LEU A 112      -4.635  31.336   1.582  1.00  0.94           H  
ATOM   1812 1HB  LEU A 112      -6.499  29.182   0.557  1.00  0.94           H  
ATOM   1813 2HB  LEU A 112      -6.675  30.887   0.124  1.00  0.94           H  
ATOM   1814  HG  LEU A 112      -4.204  29.262  -0.437  1.00  0.94           H  
ATOM   1815 1HD1 LEU A 112      -5.034  29.179  -2.710  1.00  0.94           H  
ATOM   1816 2HD1 LEU A 112      -6.121  28.350  -1.577  1.00  0.94           H  
ATOM   1817 3HD1 LEU A 112      -6.535  29.960  -2.196  1.00  0.94           H  
ATOM   1818 1HD2 LEU A 112      -3.814  31.088  -1.981  1.00  0.94           H  
ATOM   1819 2HD2 LEU A 112      -5.283  31.890  -1.451  1.00  0.94           H  
ATOM   1820 3HD2 LEU A 112      -3.932  31.707  -0.318  1.00  0.94           H  
ATOM   1821  N   GLN A 113      -7.049  30.075   3.401  1.00  1.20           N  
ATOM   1822  CA  GLN A 113      -8.144  30.355   4.315  1.00  1.20           C  
ATOM   1823  C   GLN A 113      -7.685  30.800   5.709  1.00  1.20           C  
ATOM   1824  O   GLN A 113      -8.521  31.113   6.558  1.00  1.20           O  
ATOM   1825  CB  GLN A 113      -9.003  29.098   4.451  1.00  1.20           C  
ATOM   1826  CG  GLN A 113      -9.710  28.682   3.163  1.00  1.20           C  
ATOM   1827  CD  GLN A 113     -10.377  27.314   3.271  1.00  1.20           C  
ATOM   1828  OE1 GLN A 113     -10.051  26.498   4.143  1.00  1.20           O  
ATOM   1829  NE2 GLN A 113     -11.317  27.050   2.369  1.00  1.20           N  
ATOM   1830  H   GLN A 113      -6.773  29.100   3.270  1.00  1.20           H  
ATOM   1831  HA  GLN A 113      -8.746  31.155   3.887  1.00  1.20           H  
ATOM   1832 1HB  GLN A 113      -8.367  28.268   4.765  1.00  1.20           H  
ATOM   1833 2HB  GLN A 113      -9.753  29.249   5.224  1.00  1.20           H  
ATOM   1834 1HG  GLN A 113     -10.481  29.417   2.943  1.00  1.20           H  
ATOM   1835 2HG  GLN A 113      -8.990  28.655   2.351  1.00  1.20           H  
ATOM   1836 1HE2 GLN A 113     -11.791  26.169   2.384  1.00  1.20           H  
ATOM   1837 2HE2 GLN A 113     -11.551  27.732   1.674  1.00  1.20           H  
ATOM   1838  N   GLY A 114      -6.372  30.799   5.974  1.00  1.66           N  
ATOM   1839  CA  GLY A 114      -5.877  31.165   7.298  1.00  1.66           C  
ATOM   1840  C   GLY A 114      -6.079  30.064   8.350  1.00  1.66           C  
ATOM   1841  O   GLY A 114      -6.203  30.359   9.542  1.00  1.66           O  
ATOM   1842  H   GLY A 114      -5.693  30.562   5.250  1.00  1.66           H  
ATOM   1843 1HA  GLY A 114      -4.815  31.397   7.220  1.00  1.66           H  
ATOM   1844 2HA  GLY A 114      -6.373  32.076   7.625  1.00  1.66           H  
ATOM   1845  N   GLY A 115      -6.150  28.807   7.909  1.00  2.39           N  
ATOM   1846  CA  GLY A 115      -6.376  27.666   8.791  1.00  2.39           C  
ATOM   1847  C   GLY A 115      -5.080  27.044   9.319  1.00  2.39           C  
ATOM   1848  O   GLY A 115      -4.046  27.709   9.412  1.00  2.39           O  
ATOM   1849  H   GLY A 115      -6.035  28.623   6.916  1.00  2.39           H  
ATOM   1850 1HA  GLY A 115      -7.000  27.976   9.628  1.00  2.39           H  
ATOM   1851 2HA  GLY A 115      -6.938  26.909   8.243  1.00  2.39           H  
ATOM   1852  N   SER A 116      -5.160  25.767   9.704  1.00  3.43           N  
ATOM   1853  CA  SER A 116      -4.030  25.049  10.295  1.00  3.43           C  
ATOM   1854  C   SER A 116      -2.994  24.578   9.280  1.00  3.43           C  
ATOM   1855  O   SER A 116      -3.253  24.520   8.072  1.00  3.43           O  
ATOM   1856  CB  SER A 116      -4.518  23.841  11.069  1.00  3.43           C  
ATOM   1857  OG  SER A 116      -5.064  22.875  10.207  1.00  3.43           O  
ATOM   1858  H   SER A 116      -6.038  25.283   9.583  1.00  3.43           H  
ATOM   1859  HA  SER A 116      -3.529  25.726  10.989  1.00  3.43           H  
ATOM   1860 1HB  SER A 116      -3.676  23.403  11.606  1.00  3.43           H  
ATOM   1861 2HB  SER A 116      -5.257  24.139  11.809  1.00  3.43           H  
ATOM   1862  HG  SER A 116      -4.859  22.000  10.609  1.00  3.43           H  
ATOM   1863  N   HIS A 117      -1.841  24.165   9.803  1.00  4.74           N  
ATOM   1864  CA  HIS A 117      -0.746  23.644   9.003  1.00  4.74           C  
ATOM   1865  C   HIS A 117      -0.248  22.343   9.612  1.00  4.74           C  
ATOM   1866  O   HIS A 117       0.112  22.305  10.788  1.00  4.74           O  
ATOM   1867  CB  HIS A 117       0.405  24.658   8.992  1.00  4.74           C  
ATOM   1868  CG  HIS A 117       0.040  25.991   8.421  1.00  4.74           C  
ATOM   1869  ND1 HIS A 117       0.065  26.251   7.073  1.00  4.74           N  
ATOM   1870  CD2 HIS A 117      -0.372  27.135   9.020  1.00  4.74           C  
ATOM   1871  CE1 HIS A 117      -0.314  27.503   6.863  1.00  4.74           C  
ATOM   1872  NE2 HIS A 117      -0.582  28.059   8.027  1.00  4.74           N  
ATOM   1873  H   HIS A 117      -1.714  24.234  10.802  1.00  4.74           H  
ATOM   1874  HA  HIS A 117      -1.076  23.450   7.982  1.00  4.74           H  
ATOM   1875 1HB  HIS A 117       0.750  24.815  10.014  1.00  4.74           H  
ATOM   1876 2HB  HIS A 117       1.240  24.260   8.433  1.00  4.74           H  
ATOM   1877  HD2 HIS A 117      -0.515  27.295  10.089  1.00  4.74           H  
ATOM   1878  HE1 HIS A 117      -0.392  27.991   5.895  1.00  4.74           H  
ATOM   1879  HE2 HIS A 117      -0.897  29.007   8.170  1.00  4.74           H  
ATOM   1880  N   HIS A 118      -0.210  21.279   8.813  1.00  6.13           N  
ATOM   1881  CA  HIS A 118       0.220  19.980   9.322  1.00  6.13           C  
ATOM   1882  C   HIS A 118       1.349  19.417   8.464  1.00  6.13           C  
ATOM   1883  O   HIS A 118       1.566  18.207   8.399  1.00  6.13           O  
ATOM   1884  CB  HIS A 118      -0.961  19.009   9.371  1.00  6.13           C  
ATOM   1885  CG  HIS A 118      -2.101  19.500  10.228  1.00  6.13           C  
ATOM   1886  ND1 HIS A 118      -2.035  19.557  11.602  1.00  6.13           N  
ATOM   1887  CD2 HIS A 118      -3.330  19.967   9.887  1.00  6.13           C  
ATOM   1888  CE1 HIS A 118      -3.176  20.036  12.076  1.00  6.13           C  
ATOM   1889  NE2 HIS A 118      -3.987  20.287  11.053  1.00  6.13           N  
ATOM   1890  H   HIS A 118      -0.509  21.363   7.848  1.00  6.13           H  
ATOM   1891  HA  HIS A 118       0.602  20.088  10.336  1.00  6.13           H  
ATOM   1892 1HB  HIS A 118      -1.327  18.814   8.392  1.00  6.13           H  
ATOM   1893 2HB  HIS A 118      -0.622  18.058   9.778  1.00  6.13           H  
ATOM   1894  HD1 HIS A 118      -1.251  19.295  12.169  1.00  6.13           H  
ATOM   1895  HD2 HIS A 118      -3.826  20.110   8.926  1.00  6.13           H  
ATOM   1896  HE1 HIS A 118      -3.320  20.157  13.150  1.00  6.13           H  
ATOM   1897  N   TRP A 119       2.112  20.320   7.856  1.00  7.37           N  
ATOM   1898  CA  TRP A 119       3.224  19.976   6.967  1.00  7.37           C  
ATOM   1899  C   TRP A 119       4.334  19.213   7.688  1.00  7.37           C  
ATOM   1900  O   TRP A 119       5.087  18.460   7.074  1.00  7.37           O  
ATOM   1901  CB  TRP A 119       3.822  21.262   6.398  1.00  7.37           C  
ATOM   1902  CG  TRP A 119       3.006  21.953   5.339  1.00  7.37           C  
ATOM   1903  CD1 TRP A 119       2.174  23.014   5.520  1.00  7.37           C  
ATOM   1904  CD2 TRP A 119       3.018  21.695   3.915  1.00  7.37           C  
ATOM   1905  NE1 TRP A 119       1.653  23.416   4.324  1.00  7.37           N  
ATOM   1906  CE2 TRP A 119       2.159  22.626   3.328  1.00  7.37           C  
ATOM   1907  CE3 TRP A 119       3.689  20.774   3.100  1.00  7.37           C  
ATOM   1908  CZ2 TRP A 119       1.942  22.666   1.963  1.00  7.37           C  
ATOM   1909  CZ3 TRP A 119       3.469  20.820   1.724  1.00  7.37           C  
ATOM   1910  CH2 TRP A 119       2.613  21.749   1.181  1.00  7.37           C  
ATOM   1911  H   TRP A 119       1.885  21.294   7.993  1.00  7.37           H  
ATOM   1912  HA  TRP A 119       2.842  19.359   6.154  1.00  7.37           H  
ATOM   1913 1HB  TRP A 119       3.980  21.971   7.210  1.00  7.37           H  
ATOM   1914 2HB  TRP A 119       4.801  21.040   5.974  1.00  7.37           H  
ATOM   1915  HD1 TRP A 119       1.959  23.480   6.469  1.00  7.37           H  
ATOM   1916  HE1 TRP A 119       1.010  24.189   4.188  1.00  7.37           H  
ATOM   1917  HE3 TRP A 119       4.368  20.041   3.533  1.00  7.37           H  
ATOM   1918  HZ2 TRP A 119       1.275  23.399   1.498  1.00  7.37           H  
ATOM   1919  HZ3 TRP A 119       3.993  20.105   1.090  1.00  7.37           H  
ATOM   1920  HH2 TRP A 119       2.462  21.776   0.117  1.00  7.37           H  
ATOM   1921  N   GLY A 120       4.427  19.404   9.004  1.00  8.29           N  
ATOM   1922  CA  GLY A 120       5.433  18.740   9.817  1.00  8.29           C  
ATOM   1923  C   GLY A 120       4.948  17.385  10.339  1.00  8.29           C  
ATOM   1924  O   GLY A 120       5.658  16.713  11.089  1.00  8.29           O  
ATOM   1925  H   GLY A 120       3.776  20.031   9.449  1.00  8.29           H  
ATOM   1926 1HA  GLY A 120       6.340  18.601   9.228  1.00  8.29           H  
ATOM   1927 2HA  GLY A 120       5.697  19.381  10.657  1.00  8.29           H  
ATOM   1928  N   GLY A 121       3.733  16.980   9.966  1.00  8.88           N  
ATOM   1929  CA  GLY A 121       3.172  15.723  10.434  1.00  8.88           C  
ATOM   1930  C   GLY A 121       4.187  14.592  10.323  1.00  8.88           C  
ATOM   1931  O   GLY A 121       3.979  13.631   9.579  1.00  8.88           O  
ATOM   1932  H   GLY A 121       3.165  17.545   9.336  1.00  8.88           H  
ATOM   1933 1HA  GLY A 121       2.853  15.830  11.471  1.00  8.88           H  
ATOM   1934 2HA  GLY A 121       2.287  15.485   9.846  1.00  8.88           H  
ENDMDL

REMARK ID 564820 DOMAINID 559877 MODEL 3 2023-11-11_00000228_2_19
MODEL     3
ATOM      1  N   MET A   1       3.897   0.914   1.381  1.00  4.03           N  
ATOM      2  CA  MET A   1       4.292   0.039   0.284  1.00  4.03           C  
ATOM      3  C   MET A   1       3.895   0.628  -1.062  1.00  4.03           C  
ATOM      4  O   MET A   1       3.459   1.778  -1.150  1.00  4.03           O  
ATOM      5  CB  MET A   1       3.647  -1.341   0.421  1.00  4.03           C  
ATOM      6  CG  MET A   1       2.123  -1.335   0.284  1.00  4.03           C  
ATOM      7  SD  MET A   1       1.424  -2.985   0.200  1.00  4.03           S  
ATOM      8  CE  MET A   1       1.922  -3.411  -1.475  1.00  4.03           C  
ATOM      9 1H   MET A   1       4.170   0.501   2.260  1.00  4.03           H  
ATOM     10 2H   MET A   1       4.350   1.811   1.273  1.00  4.03           H  
ATOM     11 3H   MET A   1       2.895   1.039   1.363  1.00  4.03           H  
ATOM     12  HA  MET A   1       5.377  -0.068   0.295  1.00  4.03           H  
ATOM     13 1HB  MET A   1       4.056  -2.026  -0.313  1.00  4.03           H  
ATOM     14 2HB  MET A   1       3.882  -1.748   1.405  1.00  4.03           H  
ATOM     15 1HG  MET A   1       1.688  -0.822   1.139  1.00  4.03           H  
ATOM     16 2HG  MET A   1       1.828  -0.796  -0.613  1.00  4.03           H  
ATOM     17 1HE  MET A   1       1.570  -4.411  -1.719  1.00  4.03           H  
ATOM     18 2HE  MET A   1       1.492  -2.691  -2.173  1.00  4.03           H  
ATOM     19 3HE  MET A   1       3.007  -3.378  -1.552  1.00  4.03           H  
ATOM     20  N   THR A   2       4.044  -0.177  -2.108  1.00  3.58           N  
ATOM     21  CA  THR A   2       3.665   0.196  -3.465  1.00  3.58           C  
ATOM     22  C   THR A   2       2.184   0.517  -3.576  1.00  3.58           C  
ATOM     23  O   THR A   2       1.340  -0.251  -3.117  1.00  3.58           O  
ATOM     24  CB  THR A   2       3.988  -0.959  -4.441  1.00  3.58           C  
ATOM     25  OG1 THR A   2       5.396  -1.234  -4.403  1.00  3.58           O  
ATOM     26  CG2 THR A   2       3.550  -0.631  -5.877  1.00  3.58           C  
ATOM     27  H   THR A   2       4.430  -1.098  -1.968  1.00  3.58           H  
ATOM     28  HA  THR A   2       4.230   1.082  -3.755  1.00  3.58           H  
ATOM     29  HB  THR A   2       3.452  -1.852  -4.116  1.00  3.58           H  
ATOM     30  HG1 THR A   2       5.602  -1.940  -5.024  1.00  3.58           H  
ATOM     31 1HG2 THR A   2       3.785  -1.471  -6.528  1.00  3.58           H  
ATOM     32 2HG2 THR A   2       2.483  -0.451  -5.907  1.00  3.58           H  
ATOM     33 3HG2 THR A   2       4.075   0.255  -6.226  1.00  3.58           H  
ATOM     34  N   ASP A   3       1.851   1.632  -4.223  1.00  3.07           N  
ATOM     35  CA  ASP A   3       0.442   1.918  -4.430  1.00  3.07           C  
ATOM     36  C   ASP A   3       0.014   1.076  -5.608  1.00  3.07           C  
ATOM     37  O   ASP A   3       0.345   1.361  -6.768  1.00  3.07           O  
ATOM     38  CB  ASP A   3       0.144   3.394  -4.683  1.00  3.07           C  
ATOM     39  CG  ASP A   3      -1.396   3.678  -4.809  1.00  3.07           C  
ATOM     40  OD1 ASP A   3      -2.178   2.729  -4.984  1.00  3.07           O  
ATOM     41  OD2 ASP A   3      -1.766   4.825  -4.738  1.00  3.07           O  
ATOM     42  H   ASP A   3       2.566   2.256  -4.569  1.00  3.07           H  
ATOM     43  HA  ASP A   3      -0.122   1.601  -3.551  1.00  3.07           H  
ATOM     44 1HB  ASP A   3       0.547   3.994  -3.863  1.00  3.07           H  
ATOM     45 2HB  ASP A   3       0.636   3.716  -5.602  1.00  3.07           H  
ATOM     46  N   LEU A   4      -0.735   0.034  -5.303  1.00  2.55           N  
ATOM     47  CA  LEU A   4      -1.101  -0.979  -6.264  1.00  2.55           C  
ATOM     48  C   LEU A   4      -2.117  -0.435  -7.265  1.00  2.55           C  
ATOM     49  O   LEU A   4      -2.373  -1.054  -8.295  1.00  2.55           O  
ATOM     50  CB  LEU A   4      -1.662  -2.184  -5.510  1.00  2.55           C  
ATOM     51  CG  LEU A   4      -0.655  -2.848  -4.530  1.00  2.55           C  
ATOM     52  CD1 LEU A   4      -1.345  -3.970  -3.776  1.00  2.55           C  
ATOM     53  CD2 LEU A   4       0.555  -3.348  -5.277  1.00  2.55           C  
ATOM     54  H   LEU A   4      -0.999  -0.089  -4.334  1.00  2.55           H  
ATOM     55  HA  LEU A   4      -0.205  -1.282  -6.802  1.00  2.55           H  
ATOM     56 1HB  LEU A   4      -2.531  -1.863  -4.937  1.00  2.55           H  
ATOM     57 2HB  LEU A   4      -1.977  -2.936  -6.233  1.00  2.55           H  
ATOM     58  HG  LEU A   4      -0.333  -2.104  -3.799  1.00  2.55           H  
ATOM     59 1HD1 LEU A   4      -0.646  -4.415  -3.071  1.00  2.55           H  
ATOM     60 2HD1 LEU A   4      -2.200  -3.568  -3.232  1.00  2.55           H  
ATOM     61 3HD1 LEU A   4      -1.684  -4.728  -4.480  1.00  2.55           H  
ATOM     62 1HD2 LEU A   4       1.259  -3.792  -4.574  1.00  2.55           H  
ATOM     63 2HD2 LEU A   4       0.247  -4.096  -5.996  1.00  2.55           H  
ATOM     64 3HD2 LEU A   4       1.033  -2.516  -5.790  1.00  2.55           H  
ATOM     65  N   SER A   5      -2.668   0.758  -6.992  1.00  2.09           N  
ATOM     66  CA  SER A   5      -3.631   1.404  -7.878  1.00  2.09           C  
ATOM     67  C   SER A   5      -2.975   1.722  -9.222  1.00  2.09           C  
ATOM     68  O   SER A   5      -3.656   1.907 -10.230  1.00  2.09           O  
ATOM     69  CB  SER A   5      -4.092   2.720  -7.285  1.00  2.09           C  
ATOM     70  OG  SER A   5      -4.713   2.534  -6.055  1.00  2.09           O  
ATOM     71  H   SER A   5      -2.409   1.267  -6.136  1.00  2.09           H  
ATOM     72  HA  SER A   5      -4.476   0.735  -8.038  1.00  2.09           H  
ATOM     73 1HB  SER A   5      -3.244   3.396  -7.175  1.00  2.09           H  
ATOM     74 2HB  SER A   5      -4.790   3.188  -7.973  1.00  2.09           H  
ATOM     75  HG  SER A   5      -3.952   2.554  -5.414  1.00  2.09           H  
ATOM     76  N   SER A   6      -1.637   1.811  -9.220  1.00  1.73           N  
ATOM     77  CA  SER A   6      -0.857   2.119 -10.406  1.00  1.73           C  
ATOM     78  C   SER A   6      -0.629   0.899 -11.295  1.00  1.73           C  
ATOM     79  O   SER A   6      -0.047   1.022 -12.374  1.00  1.73           O  
ATOM     80  CB  SER A   6       0.478   2.723 -10.012  1.00  1.73           C  
ATOM     81  OG  SER A   6       1.300   1.786  -9.361  1.00  1.73           O  
ATOM     82  H   SER A   6      -1.127   1.648  -8.348  1.00  1.73           H  
ATOM     83  HA  SER A   6      -1.407   2.859 -10.990  1.00  1.73           H  
ATOM     84 1HB  SER A   6       0.981   3.092 -10.904  1.00  1.73           H  
ATOM     85 2HB  SER A   6       0.309   3.575  -9.353  1.00  1.73           H  
ATOM     86  HG  SER A   6       0.901   1.636  -8.471  1.00  1.73           H  
ATOM     87  N   LEU A   7      -1.029  -0.290 -10.834  1.00  1.47           N  
ATOM     88  CA  LEU A   7      -0.806  -1.519 -11.587  1.00  1.47           C  
ATOM     89  C   LEU A   7      -2.078  -1.876 -12.333  1.00  1.47           C  
ATOM     90  O   LEU A   7      -3.097  -2.199 -11.720  1.00  1.47           O  
ATOM     91  CB  LEU A   7      -0.408  -2.633 -10.631  1.00  1.47           C  
ATOM     92  CG  LEU A   7       0.786  -2.297  -9.734  1.00  1.47           C  
ATOM     93  CD1 LEU A   7       1.062  -3.460  -8.837  1.00  1.47           C  
ATOM     94  CD2 LEU A   7       1.976  -1.930 -10.577  1.00  1.47           C  
ATOM     95  H   LEU A   7      -1.514  -0.363  -9.942  1.00  1.47           H  
ATOM     96  HA  LEU A   7      -0.018  -1.368 -12.312  1.00  1.47           H  
ATOM     97 1HB  LEU A   7      -1.257  -2.857  -9.985  1.00  1.47           H  
ATOM     98 2HB  LEU A   7      -0.163  -3.524 -11.210  1.00  1.47           H  
ATOM     99  HG  LEU A   7       0.531  -1.446  -9.101  1.00  1.47           H  
ATOM    100 1HD1 LEU A   7       1.892  -3.221  -8.174  1.00  1.47           H  
ATOM    101 2HD1 LEU A   7       0.169  -3.663  -8.253  1.00  1.47           H  
ATOM    102 3HD1 LEU A   7       1.312  -4.332  -9.437  1.00  1.47           H  
ATOM    103 1HD2 LEU A   7       2.817  -1.675  -9.932  1.00  1.47           H  
ATOM    104 2HD2 LEU A   7       2.248  -2.765 -11.221  1.00  1.47           H  
ATOM    105 3HD2 LEU A   7       1.715  -1.073 -11.180  1.00  1.47           H  
ATOM    106  N   ILE A   8      -2.041  -1.769 -13.655  1.00  1.28           N  
ATOM    107  CA  ILE A   8      -3.260  -1.937 -14.428  1.00  1.28           C  
ATOM    108  C   ILE A   8      -3.158  -2.913 -15.576  1.00  1.28           C  
ATOM    109  O   ILE A   8      -2.077  -3.173 -16.104  1.00  1.28           O  
ATOM    110  CB  ILE A   8      -3.651  -0.603 -15.068  1.00  1.28           C  
ATOM    111  CG1 ILE A   8      -2.539  -0.199 -16.044  1.00  1.28           C  
ATOM    112  CG2 ILE A   8      -3.829   0.483 -13.986  1.00  1.28           C  
ATOM    113  CD1 ILE A   8      -2.897   0.933 -16.933  1.00  1.28           C  
ATOM    114  H   ILE A   8      -1.165  -1.543 -14.133  1.00  1.28           H  
ATOM    115  HA  ILE A   8      -4.053  -2.276 -13.763  1.00  1.28           H  
ATOM    116  HB  ILE A   8      -4.574  -0.726 -15.638  1.00  1.28           H  
ATOM    117 1HG1 ILE A   8      -1.656   0.087 -15.460  1.00  1.28           H  
ATOM    118 2HG1 ILE A   8      -2.276  -1.055 -16.663  1.00  1.28           H  
ATOM    119 1HG2 ILE A   8      -4.097   1.424 -14.458  1.00  1.28           H  
ATOM    120 2HG2 ILE A   8      -4.617   0.185 -13.295  1.00  1.28           H  
ATOM    121 3HG2 ILE A   8      -2.898   0.616 -13.435  1.00  1.28           H  
ATOM    122 1HD1 ILE A   8      -2.048   1.157 -17.574  1.00  1.28           H  
ATOM    123 2HD1 ILE A   8      -3.757   0.646 -17.543  1.00  1.28           H  
ATOM    124 3HD1 ILE A   8      -3.151   1.795 -16.340  1.00  1.28           H  
ATOM    125  N   GLU A   9      -4.300  -3.428 -16.010  1.00  1.15           N  
ATOM    126  CA  GLU A   9      -4.293  -4.190 -17.243  1.00  1.15           C  
ATOM    127  C   GLU A   9      -4.042  -3.204 -18.364  1.00  1.15           C  
ATOM    128  O   GLU A   9      -4.670  -2.144 -18.392  1.00  1.15           O  
ATOM    129  CB  GLU A   9      -5.606  -4.935 -17.470  1.00  1.15           C  
ATOM    130  CG  GLU A   9      -5.612  -5.787 -18.747  1.00  1.15           C  
ATOM    131  CD  GLU A   9      -6.847  -6.639 -18.911  1.00  1.15           C  
ATOM    132  OE1 GLU A   9      -7.725  -6.549 -18.086  1.00  1.15           O  
ATOM    133  OE2 GLU A   9      -6.909  -7.385 -19.862  1.00  1.15           O  
ATOM    134  H   GLU A   9      -5.166  -3.242 -15.524  1.00  1.15           H  
ATOM    135  HA  GLU A   9      -3.494  -4.916 -17.226  1.00  1.15           H  
ATOM    136 1HB  GLU A   9      -5.802  -5.593 -16.624  1.00  1.15           H  
ATOM    137 2HB  GLU A   9      -6.426  -4.221 -17.533  1.00  1.15           H  
ATOM    138 1HG  GLU A   9      -5.549  -5.118 -19.605  1.00  1.15           H  
ATOM    139 2HG  GLU A   9      -4.730  -6.403 -18.758  1.00  1.15           H  
ATOM    140  N   THR A  10      -3.158  -3.536 -19.295  1.00  1.04           N  
ATOM    141  CA  THR A  10      -2.975  -2.634 -20.414  1.00  1.04           C  
ATOM    142  C   THR A  10      -3.465  -3.344 -21.652  1.00  1.04           C  
ATOM    143  O   THR A  10      -4.011  -2.732 -22.570  1.00  1.04           O  
ATOM    144  CB  THR A  10      -1.477  -2.330 -20.698  1.00  1.04           C  
ATOM    145  OG1 THR A  10      -0.804  -3.546 -21.159  1.00  1.04           O  
ATOM    146  CG2 THR A  10      -0.791  -1.870 -19.406  1.00  1.04           C  
ATOM    147  H   THR A  10      -2.640  -4.396 -19.212  1.00  1.04           H  
ATOM    148  HA  THR A  10      -3.544  -1.718 -20.268  1.00  1.04           H  
ATOM    149  HB  THR A  10      -1.398  -1.554 -21.456  1.00  1.04           H  
ATOM    150  HG1 THR A  10      -0.778  -4.185 -20.420  1.00  1.04           H  
ATOM    151 1HG2 THR A  10       0.257  -1.660 -19.607  1.00  1.04           H  
ATOM    152 2HG2 THR A  10      -1.277  -0.977 -19.033  1.00  1.04           H  
ATOM    153 3HG2 THR A  10      -0.866  -2.659 -18.650  1.00  1.04           H  
ATOM    154  N   ALA A  11      -3.177  -4.659 -21.702  1.00  0.94           N  
ATOM    155  CA  ALA A  11      -3.421  -5.526 -22.863  1.00  0.94           C  
ATOM    156  C   ALA A  11      -2.813  -4.913 -24.149  1.00  0.94           C  
ATOM    157  O   ALA A  11      -3.159  -5.302 -25.271  1.00  0.94           O  
ATOM    158  CB  ALA A  11      -4.913  -5.768 -23.039  1.00  0.94           C  
ATOM    159  H   ALA A  11      -2.747  -5.082 -20.881  1.00  0.94           H  
ATOM    160  HA  ALA A  11      -2.929  -6.481 -22.678  1.00  0.94           H  
ATOM    161 1HB  ALA A  11      -5.074  -6.435 -23.883  1.00  0.94           H  
ATOM    162 2HB  ALA A  11      -5.318  -6.225 -22.129  1.00  0.94           H  
ATOM    163 3HB  ALA A  11      -5.419  -4.822 -23.224  1.00  0.94           H  
ATOM    164  N   ASP A  12      -1.859  -3.994 -23.966  1.00  0.85           N  
ATOM    165  CA  ASP A  12      -1.186  -3.249 -25.018  1.00  0.85           C  
ATOM    166  C   ASP A  12       0.262  -3.598 -25.115  1.00  0.85           C  
ATOM    167  O   ASP A  12       0.835  -3.637 -26.205  1.00  0.85           O  
ATOM    168  CB  ASP A  12      -1.291  -1.743 -24.797  1.00  0.85           C  
ATOM    169  CG  ASP A  12      -0.675  -0.966 -25.940  1.00  0.85           C  
ATOM    170  OD1 ASP A  12      -0.333  -1.593 -26.934  1.00  0.85           O  
ATOM    171  OD2 ASP A  12      -0.538   0.250 -25.829  1.00  0.85           O  
ATOM    172  H   ASP A  12      -1.598  -3.790 -23.008  1.00  0.85           H  
ATOM    173  HA  ASP A  12      -1.660  -3.494 -25.968  1.00  0.85           H  
ATOM    174 1HB  ASP A  12      -2.342  -1.461 -24.685  1.00  0.85           H  
ATOM    175 2HB  ASP A  12      -0.777  -1.478 -23.874  1.00  0.85           H  
ATOM    176  N   LEU A  13       0.895  -3.799 -23.971  1.00  0.77           N  
ATOM    177  CA  LEU A  13       2.324  -4.031 -24.060  1.00  0.77           C  
ATOM    178  C   LEU A  13       2.546  -5.428 -24.627  1.00  0.77           C  
ATOM    179  O   LEU A  13       1.735  -6.329 -24.389  1.00  0.77           O  
ATOM    180  CB  LEU A  13       2.982  -3.895 -22.691  1.00  0.77           C  
ATOM    181  CG  LEU A  13       2.821  -2.514 -22.022  1.00  0.77           C  
ATOM    182  CD1 LEU A  13       3.545  -2.542 -20.695  1.00  0.77           C  
ATOM    183  CD2 LEU A  13       3.295  -1.428 -22.967  1.00  0.77           C  
ATOM    184  H   LEU A  13       0.402  -3.755 -23.073  1.00  0.77           H  
ATOM    185  HA  LEU A  13       2.765  -3.301 -24.738  1.00  0.77           H  
ATOM    186 1HB  LEU A  13       2.553  -4.643 -22.023  1.00  0.77           H  
ATOM    187 2HB  LEU A  13       4.048  -4.097 -22.798  1.00  0.77           H  
ATOM    188  HG  LEU A  13       1.767  -2.341 -21.800  1.00  0.77           H  
ATOM    189 1HD1 LEU A  13       3.422  -1.601 -20.176  1.00  0.77           H  
ATOM    190 2HD1 LEU A  13       3.128  -3.339 -20.100  1.00  0.77           H  
ATOM    191 3HD1 LEU A  13       4.599  -2.731 -20.852  1.00  0.77           H  
ATOM    192 1HD2 LEU A  13       3.172  -0.448 -22.517  1.00  0.77           H  
ATOM    193 2HD2 LEU A  13       4.333  -1.581 -23.222  1.00  0.77           H  
ATOM    194 3HD2 LEU A  13       2.692  -1.488 -23.863  1.00  0.77           H  
ATOM    195  N   ARG A  14       3.618  -5.610 -25.398  1.00  0.70           N  
ATOM    196  CA  ARG A  14       3.952  -6.932 -25.946  1.00  0.70           C  
ATOM    197  C   ARG A  14       5.448  -7.230 -25.897  1.00  0.70           C  
ATOM    198  O   ARG A  14       6.290  -6.335 -26.025  1.00  0.70           O  
ATOM    199  CB  ARG A  14       3.547  -7.064 -27.412  1.00  0.70           C  
ATOM    200  CG  ARG A  14       2.062  -6.966 -27.757  1.00  0.70           C  
ATOM    201  CD  ARG A  14       1.293  -8.137 -27.287  1.00  0.70           C  
ATOM    202  NE  ARG A  14      -0.090  -8.075 -27.729  1.00  0.70           N  
ATOM    203  CZ  ARG A  14      -1.038  -7.379 -27.092  1.00  0.70           C  
ATOM    204  NH1 ARG A  14      -0.752  -6.698 -26.048  1.00  0.70           N  
ATOM    205  NH2 ARG A  14      -2.286  -7.344 -27.497  1.00  0.70           N  
ATOM    206  H   ARG A  14       4.214  -4.811 -25.604  1.00  0.70           H  
ATOM    207  HA  ARG A  14       3.430  -7.693 -25.366  1.00  0.70           H  
ATOM    208 1HB  ARG A  14       4.046  -6.286 -27.981  1.00  0.70           H  
ATOM    209 2HB  ARG A  14       3.904  -8.022 -27.795  1.00  0.70           H  
ATOM    210 1HG  ARG A  14       1.639  -6.078 -27.282  1.00  0.70           H  
ATOM    211 2HG  ARG A  14       1.936  -6.869 -28.825  1.00  0.70           H  
ATOM    212 1HD  ARG A  14       1.735  -9.054 -27.667  1.00  0.70           H  
ATOM    213 2HD  ARG A  14       1.304  -8.161 -26.200  1.00  0.70           H  
ATOM    214  HE  ARG A  14      -0.351  -8.599 -28.551  1.00  0.70           H  
ATOM    215 1HH1 ARG A  14       0.202  -6.673 -25.657  1.00  0.70           H  
ATOM    216 2HH1 ARG A  14      -1.507  -6.167 -25.624  1.00  0.70           H  
ATOM    217 1HH2 ARG A  14      -2.583  -7.859 -28.313  1.00  0.70           H  
ATOM    218 2HH2 ARG A  14      -2.940  -6.768 -26.941  1.00  0.70           H  
ATOM    219  N   LEU A  15       5.776  -8.508 -25.744  1.00  0.65           N  
ATOM    220  CA  LEU A  15       7.155  -8.963 -25.824  1.00  0.65           C  
ATOM    221  C   LEU A  15       7.368  -9.943 -26.963  1.00  0.65           C  
ATOM    222  O   LEU A  15       6.766 -11.017 -27.002  1.00  0.65           O  
ATOM    223  CB  LEU A  15       7.582  -9.610 -24.503  1.00  0.65           C  
ATOM    224  CG  LEU A  15       8.934 -10.268 -24.502  1.00  0.65           C  
ATOM    225  CD1 LEU A  15       9.992  -9.251 -24.765  1.00  0.65           C  
ATOM    226  CD2 LEU A  15       9.136 -10.950 -23.154  1.00  0.65           C  
ATOM    227  H   LEU A  15       5.045  -9.201 -25.591  1.00  0.65           H  
ATOM    228  HA  LEU A  15       7.795  -8.101 -26.004  1.00  0.65           H  
ATOM    229 1HB  LEU A  15       7.594  -8.839 -23.734  1.00  0.65           H  
ATOM    230 2HB  LEU A  15       6.843 -10.354 -24.227  1.00  0.65           H  
ATOM    231  HG  LEU A  15       8.978 -11.008 -25.302  1.00  0.65           H  
ATOM    232 1HD1 LEU A  15      10.923  -9.742 -24.777  1.00  0.65           H  
ATOM    233 2HD1 LEU A  15       9.820  -8.790 -25.725  1.00  0.65           H  
ATOM    234 3HD1 LEU A  15       9.978  -8.499 -23.992  1.00  0.65           H  
ATOM    235 1HD2 LEU A  15      10.101 -11.439 -23.120  1.00  0.65           H  
ATOM    236 2HD2 LEU A  15       9.087 -10.204 -22.362  1.00  0.65           H  
ATOM    237 3HD2 LEU A  15       8.352 -11.688 -23.004  1.00  0.65           H  
ATOM    238  N   LEU A  16       8.221  -9.558 -27.901  1.00  0.62           N  
ATOM    239  CA  LEU A  16       8.540 -10.415 -29.032  1.00  0.62           C  
ATOM    240  C   LEU A  16       9.899 -11.060 -28.835  1.00  0.62           C  
ATOM    241  O   LEU A  16      10.892 -10.372 -28.592  1.00  0.62           O  
ATOM    242  CB  LEU A  16       8.508  -9.627 -30.342  1.00  0.62           C  
ATOM    243  CG  LEU A  16       9.005 -10.387 -31.600  1.00  0.62           C  
ATOM    244  CD1 LEU A  16       8.105 -11.520 -31.955  1.00  0.62           C  
ATOM    245  CD2 LEU A  16       9.099  -9.444 -32.742  1.00  0.62           C  
ATOM    246  H   LEU A  16       8.677  -8.646 -27.812  1.00  0.62           H  
ATOM    247  HA  LEU A  16       7.796 -11.206 -29.094  1.00  0.62           H  
ATOM    248 1HB  LEU A  16       7.478  -9.334 -30.530  1.00  0.62           H  
ATOM    249 2HB  LEU A  16       9.085  -8.737 -30.238  1.00  0.62           H  
ATOM    250  HG  LEU A  16       9.981 -10.801 -31.388  1.00  0.62           H  
ATOM    251 1HD1 LEU A  16       8.513 -12.018 -32.820  1.00  0.62           H  
ATOM    252 2HD1 LEU A  16       8.042 -12.221 -31.129  1.00  0.62           H  
ATOM    253 3HD1 LEU A  16       7.132 -11.134 -32.191  1.00  0.62           H  
ATOM    254 1HD2 LEU A  16       9.461  -9.992 -33.606  1.00  0.62           H  
ATOM    255 2HD2 LEU A  16       8.120  -9.019 -32.962  1.00  0.62           H  
ATOM    256 3HD2 LEU A  16       9.793  -8.652 -32.486  1.00  0.62           H  
ATOM    257  N   LEU A  17       9.933 -12.381 -28.889  1.00  0.62           N  
ATOM    258  CA  LEU A  17      11.173 -13.109 -28.719  1.00  0.62           C  
ATOM    259  C   LEU A  17      11.585 -13.776 -30.023  1.00  0.62           C  
ATOM    260  O   LEU A  17      10.790 -14.515 -30.620  1.00  0.62           O  
ATOM    261  CB  LEU A  17      11.003 -14.194 -27.648  1.00  0.62           C  
ATOM    262  CG  LEU A  17      10.536 -13.726 -26.268  1.00  0.62           C  
ATOM    263  CD1 LEU A  17      10.350 -14.912 -25.363  1.00  0.62           C  
ATOM    264  CD2 LEU A  17      11.535 -12.808 -25.729  1.00  0.62           C  
ATOM    265  H   LEU A  17       9.073 -12.892 -29.053  1.00  0.62           H  
ATOM    266  HA  LEU A  17      11.951 -12.418 -28.415  1.00  0.62           H  
ATOM    267 1HB  LEU A  17      10.279 -14.915 -28.008  1.00  0.62           H  
ATOM    268 2HB  LEU A  17      11.959 -14.700 -27.521  1.00  0.62           H  
ATOM    269  HG  LEU A  17       9.571 -13.216 -26.351  1.00  0.62           H  
ATOM    270 1HD1 LEU A  17      10.022 -14.570 -24.383  1.00  0.62           H  
ATOM    271 2HD1 LEU A  17       9.604 -15.566 -25.784  1.00  0.62           H  
ATOM    272 3HD1 LEU A  17      11.294 -15.447 -25.262  1.00  0.62           H  
ATOM    273 1HD2 LEU A  17      11.235 -12.462 -24.760  1.00  0.62           H  
ATOM    274 2HD2 LEU A  17      12.496 -13.318 -25.652  1.00  0.62           H  
ATOM    275 3HD2 LEU A  17      11.615 -11.978 -26.400  1.00  0.62           H  
ATOM    276  N   THR A  18      12.819 -13.516 -30.469  1.00  0.63           N  
ATOM    277  CA  THR A  18      13.303 -14.154 -31.700  1.00  0.63           C  
ATOM    278  C   THR A  18      14.726 -14.676 -31.477  1.00  0.63           C  
ATOM    279  O   THR A  18      15.376 -14.310 -30.498  1.00  0.63           O  
ATOM    280  CB  THR A  18      13.305 -13.196 -32.918  1.00  0.63           C  
ATOM    281  OG1 THR A  18      14.348 -12.231 -32.770  1.00  0.63           O  
ATOM    282  CG2 THR A  18      11.980 -12.436 -33.013  1.00  0.63           C  
ATOM    283  H   THR A  18      13.411 -12.880 -29.930  1.00  0.63           H  
ATOM    284  HA  THR A  18      12.667 -15.006 -31.932  1.00  0.63           H  
ATOM    285  HB  THR A  18      13.458 -13.776 -33.833  1.00  0.63           H  
ATOM    286  HG1 THR A  18      15.184 -12.699 -32.669  1.00  0.63           H  
ATOM    287 1HG2 THR A  18      11.997 -11.775 -33.873  1.00  0.63           H  
ATOM    288 2HG2 THR A  18      11.162 -13.139 -33.116  1.00  0.63           H  
ATOM    289 3HG2 THR A  18      11.844 -11.852 -32.116  1.00  0.63           H  
ATOM    290  N   THR A  19      15.223 -15.506 -32.393  1.00  0.65           N  
ATOM    291  CA  THR A  19      16.597 -16.024 -32.281  1.00  0.65           C  
ATOM    292  C   THR A  19      17.411 -15.847 -33.572  1.00  0.65           C  
ATOM    293  O   THR A  19      16.894 -16.077 -34.668  1.00  0.65           O  
ATOM    294  CB  THR A  19      16.598 -17.524 -31.878  1.00  0.65           C  
ATOM    295  OG1 THR A  19      15.928 -17.704 -30.616  1.00  0.65           O  
ATOM    296  CG2 THR A  19      18.021 -18.074 -31.761  1.00  0.65           C  
ATOM    297  H   THR A  19      14.634 -15.790 -33.168  1.00  0.65           H  
ATOM    298  HA  THR A  19      17.104 -15.468 -31.500  1.00  0.65           H  
ATOM    299  HB  THR A  19      16.066 -18.097 -32.639  1.00  0.65           H  
ATOM    300  HG1 THR A  19      14.979 -17.612 -30.739  1.00  0.65           H  
ATOM    301 1HG2 THR A  19      17.966 -19.120 -31.487  1.00  0.65           H  
ATOM    302 2HG2 THR A  19      18.540 -17.984 -32.709  1.00  0.65           H  
ATOM    303 3HG2 THR A  19      18.566 -17.523 -30.996  1.00  0.65           H  
ATOM    304  N   VAL A  20      18.682 -15.455 -33.432  1.00  0.66           N  
ATOM    305  CA  VAL A  20      19.601 -15.356 -34.571  1.00  0.66           C  
ATOM    306  C   VAL A  20      20.862 -16.172 -34.254  1.00  0.66           C  
ATOM    307  O   VAL A  20      21.214 -16.327 -33.086  1.00  0.66           O  
ATOM    308  CB  VAL A  20      20.081 -13.922 -34.773  1.00  0.66           C  
ATOM    309  CG1 VAL A  20      18.991 -12.984 -35.039  1.00  0.66           C  
ATOM    310  CG2 VAL A  20      20.832 -13.561 -33.597  1.00  0.66           C  
ATOM    311  H   VAL A  20      19.013 -15.256 -32.486  1.00  0.66           H  
ATOM    312  HA  VAL A  20      19.101 -15.731 -35.462  1.00  0.66           H  
ATOM    313  HB  VAL A  20      20.743 -13.873 -35.632  1.00  0.66           H  
ATOM    314 1HG1 VAL A  20      19.440 -12.008 -35.161  1.00  0.66           H  
ATOM    315 2HG1 VAL A  20      18.482 -13.270 -35.941  1.00  0.66           H  
ATOM    316 3HG1 VAL A  20      18.293 -12.971 -34.209  1.00  0.66           H  
ATOM    317 1HG2 VAL A  20      21.206 -12.583 -33.749  1.00  0.66           H  
ATOM    318 2HG2 VAL A  20      20.188 -13.597 -32.723  1.00  0.66           H  
ATOM    319 3HG2 VAL A  20      21.662 -14.249 -33.464  1.00  0.66           H  
ATOM    320  N   PRO A  21      21.577 -16.711 -35.244  1.00  0.66           N  
ATOM    321  CA  PRO A  21      22.820 -17.443 -35.046  1.00  0.66           C  
ATOM    322  C   PRO A  21      24.052 -16.646 -34.576  1.00  0.66           C  
ATOM    323  O   PRO A  21      24.981 -17.246 -34.038  1.00  0.66           O  
ATOM    324  CB  PRO A  21      23.051 -18.049 -36.432  1.00  0.66           C  
ATOM    325  CG  PRO A  21      22.317 -17.143 -37.399  1.00  0.66           C  
ATOM    326  CD  PRO A  21      21.109 -16.650 -36.645  1.00  0.66           C  
ATOM    327  HA  PRO A  21      22.621 -18.251 -34.325  1.00  0.66           H  
ATOM    328 1HB  PRO A  21      24.132 -18.087 -36.638  1.00  0.66           H  
ATOM    329 2HB  PRO A  21      22.685 -19.083 -36.456  1.00  0.66           H  
ATOM    330 1HG  PRO A  21      22.979 -16.326 -37.715  1.00  0.66           H  
ATOM    331 2HG  PRO A  21      22.046 -17.696 -38.312  1.00  0.66           H  
ATOM    332 1HD  PRO A  21      20.906 -15.627 -36.973  1.00  0.66           H  
ATOM    333 2HD  PRO A  21      20.250 -17.319 -36.803  1.00  0.66           H  
ATOM    334  N   THR A  22      24.086 -15.316 -34.763  1.00  0.66           N  
ATOM    335  CA  THR A  22      25.288 -14.575 -34.352  1.00  0.66           C  
ATOM    336  C   THR A  22      24.994 -13.310 -33.557  1.00  0.66           C  
ATOM    337  O   THR A  22      23.951 -12.677 -33.730  1.00  0.66           O  
ATOM    338  CB  THR A  22      26.127 -14.140 -35.572  1.00  0.66           C  
ATOM    339  OG1 THR A  22      25.389 -13.169 -36.343  1.00  0.66           O  
ATOM    340  CG2 THR A  22      26.434 -15.327 -36.473  1.00  0.66           C  
ATOM    341  H   THR A  22      23.322 -14.830 -35.213  1.00  0.66           H  
ATOM    342  HA  THR A  22      25.896 -15.222 -33.721  1.00  0.66           H  
ATOM    343  HB  THR A  22      27.056 -13.695 -35.227  1.00  0.66           H  
ATOM    344  HG1 THR A  22      24.600 -13.603 -36.768  1.00  0.66           H  
ATOM    345 1HG2 THR A  22      27.025 -14.993 -37.325  1.00  0.66           H  
ATOM    346 2HG2 THR A  22      26.993 -16.077 -35.913  1.00  0.66           H  
ATOM    347 3HG2 THR A  22      25.505 -15.760 -36.836  1.00  0.66           H  
ATOM    348  N   GLU A  23      25.981 -12.879 -32.765  1.00  0.64           N  
ATOM    349  CA  GLU A  23      25.874 -11.631 -32.015  1.00  0.64           C  
ATOM    350  C   GLU A  23      25.756 -10.432 -32.942  1.00  0.64           C  
ATOM    351  O   GLU A  23      24.990  -9.508 -32.680  1.00  0.64           O  
ATOM    352  CB  GLU A  23      27.082 -11.427 -31.106  1.00  0.64           C  
ATOM    353  CG  GLU A  23      26.946 -10.243 -30.159  1.00  0.64           C  
ATOM    354  CD  GLU A  23      28.101 -10.125 -29.191  1.00  0.64           C  
ATOM    355  OE1 GLU A  23      29.022 -10.900 -29.300  1.00  0.64           O  
ATOM    356  OE2 GLU A  23      28.046  -9.289 -28.318  1.00  0.64           O  
ATOM    357  H   GLU A  23      26.814 -13.442 -32.666  1.00  0.64           H  
ATOM    358  HA  GLU A  23      24.976 -11.679 -31.397  1.00  0.64           H  
ATOM    359 1HB  GLU A  23      27.273 -12.309 -30.530  1.00  0.64           H  
ATOM    360 2HB  GLU A  23      27.963 -11.249 -31.722  1.00  0.64           H  
ATOM    361 1HG  GLU A  23      26.887  -9.333 -30.753  1.00  0.64           H  
ATOM    362 2HG  GLU A  23      26.013 -10.342 -29.603  1.00  0.64           H  
ATOM    363  N   THR A  24      26.513 -10.449 -34.042  1.00  0.63           N  
ATOM    364  CA  THR A  24      26.496  -9.323 -34.964  1.00  0.63           C  
ATOM    365  C   THR A  24      25.107  -9.122 -35.541  1.00  0.63           C  
ATOM    366  O   THR A  24      24.597  -7.996 -35.564  1.00  0.63           O  
ATOM    367  CB  THR A  24      27.500  -9.519 -36.118  1.00  0.63           C  
ATOM    368  OG1 THR A  24      28.838  -9.585 -35.593  1.00  0.63           O  
ATOM    369  CG2 THR A  24      27.388  -8.370 -37.104  1.00  0.63           C  
ATOM    370  H   THR A  24      27.110 -11.241 -34.220  1.00  0.63           H  
ATOM    371  HA  THR A  24      26.768  -8.422 -34.415  1.00  0.63           H  
ATOM    372  HB  THR A  24      27.276 -10.455 -36.634  1.00  0.63           H  
ATOM    373  HG1 THR A  24      29.461  -9.698 -36.318  1.00  0.63           H  
ATOM    374 1HG2 THR A  24      28.094  -8.520 -37.919  1.00  0.63           H  
ATOM    375 2HG2 THR A  24      26.373  -8.335 -37.505  1.00  0.63           H  
ATOM    376 3HG2 THR A  24      27.611  -7.432 -36.599  1.00  0.63           H  
ATOM    377  N   GLU A  25      24.482 -10.211 -35.993  1.00  0.61           N  
ATOM    378  CA  GLU A  25      23.139 -10.112 -36.543  1.00  0.61           C  
ATOM    379  C   GLU A  25      22.158  -9.688 -35.459  1.00  0.61           C  
ATOM    380  O   GLU A  25      21.256  -8.880 -35.706  1.00  0.61           O  
ATOM    381  CB  GLU A  25      22.754 -11.439 -37.169  1.00  0.61           C  
ATOM    382  CG  GLU A  25      23.531 -11.761 -38.449  1.00  0.61           C  
ATOM    383  CD  GLU A  25      23.447 -13.194 -38.796  1.00  0.61           C  
ATOM    384  OE1 GLU A  25      23.172 -13.942 -37.887  1.00  0.61           O  
ATOM    385  OE2 GLU A  25      23.635 -13.559 -39.930  1.00  0.61           O  
ATOM    386  H   GLU A  25      24.931 -11.131 -35.955  1.00  0.61           H  
ATOM    387  HA  GLU A  25      23.141  -9.348 -37.321  1.00  0.61           H  
ATOM    388 1HB  GLU A  25      22.918 -12.242 -36.448  1.00  0.61           H  
ATOM    389 2HB  GLU A  25      21.690 -11.433 -37.411  1.00  0.61           H  
ATOM    390 1HG  GLU A  25      23.120 -11.174 -39.269  1.00  0.61           H  
ATOM    391 2HG  GLU A  25      24.575 -11.475 -38.314  1.00  0.61           H  
ATOM    392  N   ALA A  26      22.354 -10.195 -34.232  1.00  0.60           N  
ATOM    393  CA  ALA A  26      21.474  -9.827 -33.139  1.00  0.60           C  
ATOM    394  C   ALA A  26      21.500  -8.336 -32.896  1.00  0.60           C  
ATOM    395  O   ALA A  26      20.461  -7.700 -32.732  1.00  0.60           O  
ATOM    396  CB  ALA A  26      21.895 -10.501 -31.848  1.00  0.60           C  
ATOM    397  H   ALA A  26      23.097 -10.877 -34.066  1.00  0.60           H  
ATOM    398  HA  ALA A  26      20.465 -10.128 -33.413  1.00  0.60           H  
ATOM    399 1HB  ALA A  26      21.203 -10.208 -31.071  1.00  0.60           H  
ATOM    400 2HB  ALA A  26      21.894 -11.568 -31.938  1.00  0.60           H  
ATOM    401 3HB  ALA A  26      22.891 -10.179 -31.580  1.00  0.60           H  
ATOM    402  N   LEU A  27      22.701  -7.764 -32.921  1.00  0.60           N  
ATOM    403  CA  LEU A  27      22.836  -6.345 -32.683  1.00  0.60           C  
ATOM    404  C   LEU A  27      22.274  -5.544 -33.833  1.00  0.60           C  
ATOM    405  O   LEU A  27      21.581  -4.555 -33.613  1.00  0.60           O  
ATOM    406  CB  LEU A  27      24.300  -6.009 -32.442  1.00  0.60           C  
ATOM    407  CG  LEU A  27      24.844  -6.571 -31.133  1.00  0.60           C  
ATOM    408  CD1 LEU A  27      26.341  -6.337 -31.067  1.00  0.60           C  
ATOM    409  CD2 LEU A  27      24.100  -5.924 -29.972  1.00  0.60           C  
ATOM    410  H   LEU A  27      23.533  -8.337 -33.063  1.00  0.60           H  
ATOM    411  HA  LEU A  27      22.278  -6.095 -31.786  1.00  0.60           H  
ATOM    412 1HB  LEU A  27      24.890  -6.430 -33.258  1.00  0.60           H  
ATOM    413 2HB  LEU A  27      24.423  -4.927 -32.436  1.00  0.60           H  
ATOM    414  HG  LEU A  27      24.675  -7.644 -31.098  1.00  0.60           H  
ATOM    415 1HD1 LEU A  27      26.735  -6.755 -30.136  1.00  0.60           H  
ATOM    416 2HD1 LEU A  27      26.818  -6.834 -31.915  1.00  0.60           H  
ATOM    417 3HD1 LEU A  27      26.547  -5.271 -31.104  1.00  0.60           H  
ATOM    418 1HD2 LEU A  27      24.474  -6.333 -29.031  1.00  0.60           H  
ATOM    419 2HD2 LEU A  27      24.258  -4.845 -29.991  1.00  0.60           H  
ATOM    420 3HD2 LEU A  27      23.035  -6.138 -30.064  1.00  0.60           H  
ATOM    421  N   TYR A  28      22.497  -5.990 -35.066  1.00  0.60           N  
ATOM    422  CA  TYR A  28      21.941  -5.261 -36.190  1.00  0.60           C  
ATOM    423  C   TYR A  28      20.428  -5.157 -36.078  1.00  0.60           C  
ATOM    424  O   TYR A  28      19.856  -4.065 -36.179  1.00  0.60           O  
ATOM    425  CB  TYR A  28      22.300  -5.917 -37.523  1.00  0.60           C  
ATOM    426  CG  TYR A  28      21.577  -5.247 -38.676  1.00  0.60           C  
ATOM    427  CD1 TYR A  28      22.042  -4.050 -39.193  1.00  0.60           C  
ATOM    428  CD2 TYR A  28      20.424  -5.827 -39.196  1.00  0.60           C  
ATOM    429  CE1 TYR A  28      21.359  -3.436 -40.227  1.00  0.60           C  
ATOM    430  CE2 TYR A  28      19.742  -5.213 -40.224  1.00  0.60           C  
ATOM    431  CZ  TYR A  28      20.205  -4.022 -40.740  1.00  0.60           C  
ATOM    432  OH  TYR A  28      19.530  -3.406 -41.766  1.00  0.60           O  
ATOM    433  H   TYR A  28      23.078  -6.815 -35.224  1.00  0.60           H  
ATOM    434  HA  TYR A  28      22.345  -4.249 -36.177  1.00  0.60           H  
ATOM    435 1HB  TYR A  28      23.376  -5.855 -37.693  1.00  0.60           H  
ATOM    436 2HB  TYR A  28      22.024  -6.972 -37.502  1.00  0.60           H  
ATOM    437  HD1 TYR A  28      22.942  -3.592 -38.785  1.00  0.60           H  
ATOM    438  HD2 TYR A  28      20.058  -6.766 -38.784  1.00  0.60           H  
ATOM    439  HE1 TYR A  28      21.722  -2.494 -40.635  1.00  0.60           H  
ATOM    440  HE2 TYR A  28      18.845  -5.664 -40.625  1.00  0.60           H  
ATOM    441  HH  TYR A  28      19.999  -2.606 -42.019  1.00  0.60           H  
ATOM    442  N   LEU A  29      19.775  -6.302 -35.875  1.00  0.61           N  
ATOM    443  CA  LEU A  29      18.326  -6.327 -35.808  1.00  0.61           C  
ATOM    444  C   LEU A  29      17.803  -5.573 -34.592  1.00  0.61           C  
ATOM    445  O   LEU A  29      16.795  -4.862 -34.666  1.00  0.61           O  
ATOM    446  CB  LEU A  29      17.844  -7.773 -35.741  1.00  0.61           C  
ATOM    447  CG  LEU A  29      18.065  -8.624 -36.981  1.00  0.61           C  
ATOM    448  CD1 LEU A  29      17.641 -10.022 -36.657  1.00  0.61           C  
ATOM    449  CD2 LEU A  29      17.298  -8.068 -38.166  1.00  0.61           C  
ATOM    450  H   LEU A  29      20.302  -7.173 -35.779  1.00  0.61           H  
ATOM    451  HA  LEU A  29      17.934  -5.855 -36.707  1.00  0.61           H  
ATOM    452 1HB  LEU A  29      18.378  -8.262 -34.921  1.00  0.61           H  
ATOM    453 2HB  LEU A  29      16.786  -7.779 -35.506  1.00  0.61           H  
ATOM    454  HG  LEU A  29      19.132  -8.639 -37.216  1.00  0.61           H  
ATOM    455 1HD1 LEU A  29      17.821 -10.672 -37.500  1.00  0.61           H  
ATOM    456 2HD1 LEU A  29      18.214 -10.347 -35.814  1.00  0.61           H  
ATOM    457 3HD1 LEU A  29      16.582 -10.035 -36.405  1.00  0.61           H  
ATOM    458 1HD2 LEU A  29      17.487  -8.696 -39.030  1.00  0.61           H  
ATOM    459 2HD2 LEU A  29      16.236  -8.060 -37.951  1.00  0.61           H  
ATOM    460 3HD2 LEU A  29      17.635  -7.054 -38.371  1.00  0.61           H  
ATOM    461  N   ALA A  30      18.493  -5.712 -33.461  1.00  0.62           N  
ATOM    462  CA  ALA A  30      18.079  -5.044 -32.242  1.00  0.62           C  
ATOM    463  C   ALA A  30      18.131  -3.537 -32.376  1.00  0.62           C  
ATOM    464  O   ALA A  30      17.201  -2.821 -31.988  1.00  0.62           O  
ATOM    465  CB  ALA A  30      19.002  -5.451 -31.123  1.00  0.62           C  
ATOM    466  H   ALA A  30      19.315  -6.314 -33.423  1.00  0.62           H  
ATOM    467  HA  ALA A  30      17.056  -5.337 -32.020  1.00  0.62           H  
ATOM    468 1HB  ALA A  30      18.694  -4.961 -30.214  1.00  0.62           H  
ATOM    469 2HB  ALA A  30      18.967  -6.531 -30.992  1.00  0.62           H  
ATOM    470 3HB  ALA A  30      20.017  -5.150 -31.369  1.00  0.62           H  
ATOM    471  N   LEU A  31      19.226  -3.045 -32.942  1.00  0.64           N  
ATOM    472  CA  LEU A  31      19.414  -1.620 -33.041  1.00  0.64           C  
ATOM    473  C   LEU A  31      18.478  -1.039 -34.063  1.00  0.64           C  
ATOM    474  O   LEU A  31      17.831  -0.028 -33.798  1.00  0.64           O  
ATOM    475  CB  LEU A  31      20.875  -1.329 -33.404  1.00  0.64           C  
ATOM    476  CG  LEU A  31      21.887  -1.692 -32.295  1.00  0.64           C  
ATOM    477  CD1 LEU A  31      23.297  -1.575 -32.837  1.00  0.64           C  
ATOM    478  CD2 LEU A  31      21.673  -0.773 -31.110  1.00  0.64           C  
ATOM    479  H   LEU A  31      19.965  -3.667 -33.270  1.00  0.64           H  
ATOM    480  HA  LEU A  31      19.193  -1.171 -32.075  1.00  0.64           H  
ATOM    481 1HB  LEU A  31      21.131  -1.916 -34.292  1.00  0.64           H  
ATOM    482 2HB  LEU A  31      20.980  -0.270 -33.644  1.00  0.64           H  
ATOM    483  HG  LEU A  31      21.731  -2.721 -31.978  1.00  0.64           H  
ATOM    484 1HD1 LEU A  31      24.011  -1.841 -32.058  1.00  0.64           H  
ATOM    485 2HD1 LEU A  31      23.411  -2.257 -33.682  1.00  0.64           H  
ATOM    486 3HD1 LEU A  31      23.478  -0.551 -33.165  1.00  0.64           H  
ATOM    487 1HD2 LEU A  31      22.380  -1.029 -30.320  1.00  0.64           H  
ATOM    488 2HD2 LEU A  31      21.830   0.261 -31.420  1.00  0.64           H  
ATOM    489 3HD2 LEU A  31      20.655  -0.893 -30.740  1.00  0.64           H  
ATOM    490  N   ALA A  32      18.337  -1.706 -35.208  1.00  0.67           N  
ATOM    491  CA  ALA A  32      17.467  -1.184 -36.243  1.00  0.67           C  
ATOM    492  C   ALA A  32      16.021  -1.102 -35.752  1.00  0.67           C  
ATOM    493  O   ALA A  32      15.323  -0.118 -35.997  1.00  0.67           O  
ATOM    494  CB  ALA A  32      17.572  -2.062 -37.475  1.00  0.67           C  
ATOM    495  H   ALA A  32      18.867  -2.562 -35.388  1.00  0.67           H  
ATOM    496  HA  ALA A  32      17.799  -0.175 -36.492  1.00  0.67           H  
ATOM    497 1HB  ALA A  32      16.948  -1.654 -38.239  1.00  0.67           H  
ATOM    498 2HB  ALA A  32      18.608  -2.090 -37.817  1.00  0.67           H  
ATOM    499 3HB  ALA A  32      17.247  -3.074 -37.226  1.00  0.67           H  
ATOM    500  N   ALA A  33      15.572  -2.115 -35.010  1.00  0.69           N  
ATOM    501  CA  ALA A  33      14.213  -2.111 -34.488  1.00  0.69           C  
ATOM    502  C   ALA A  33      13.969  -0.938 -33.538  1.00  0.69           C  
ATOM    503  O   ALA A  33      12.895  -0.315 -33.538  1.00  0.69           O  
ATOM    504  CB  ALA A  33      13.958  -3.404 -33.773  1.00  0.69           C  
ATOM    505  H   ALA A  33      16.164  -2.926 -34.821  1.00  0.69           H  
ATOM    506  HA  ALA A  33      13.528  -2.017 -35.327  1.00  0.69           H  
ATOM    507 1HB  ALA A  33      12.943  -3.414 -33.398  1.00  0.69           H  
ATOM    508 2HB  ALA A  33      14.108  -4.236 -34.462  1.00  0.69           H  
ATOM    509 3HB  ALA A  33      14.657  -3.489 -32.937  1.00  0.69           H  
ATOM    510  N   VAL A  34      14.976  -0.598 -32.739  1.00  0.70           N  
ATOM    511  CA  VAL A  34      14.814   0.521 -31.831  1.00  0.70           C  
ATOM    512  C   VAL A  34      14.865   1.852 -32.588  1.00  0.70           C  
ATOM    513  O   VAL A  34      14.011   2.723 -32.394  1.00  0.70           O  
ATOM    514  CB  VAL A  34      15.863   0.462 -30.710  1.00  0.70           C  
ATOM    515  CG1 VAL A  34      15.786   1.712 -29.858  1.00  0.70           C  
ATOM    516  CG2 VAL A  34      15.573  -0.763 -29.849  1.00  0.70           C  
ATOM    517  H   VAL A  34      15.844  -1.140 -32.733  1.00  0.70           H  
ATOM    518  HA  VAL A  34      13.841   0.436 -31.365  1.00  0.70           H  
ATOM    519  HB  VAL A  34      16.863   0.393 -31.147  1.00  0.70           H  
ATOM    520 1HG1 VAL A  34      16.526   1.657 -29.063  1.00  0.70           H  
ATOM    521 2HG1 VAL A  34      15.981   2.585 -30.477  1.00  0.70           H  
ATOM    522 3HG1 VAL A  34      14.784   1.787 -29.418  1.00  0.70           H  
ATOM    523 1HG2 VAL A  34      16.304  -0.835 -29.047  1.00  0.70           H  
ATOM    524 2HG2 VAL A  34      14.569  -0.679 -29.421  1.00  0.70           H  
ATOM    525 3HG2 VAL A  34      15.628  -1.646 -30.473  1.00  0.70           H  
ATOM    526  N   GLU A  35      15.824   1.985 -33.507  1.00  0.69           N  
ATOM    527  CA  GLU A  35      16.002   3.213 -34.285  1.00  0.69           C  
ATOM    528  C   GLU A  35      14.764   3.550 -35.120  1.00  0.69           C  
ATOM    529  O   GLU A  35      14.422   4.722 -35.290  1.00  0.69           O  
ATOM    530  CB  GLU A  35      17.233   3.093 -35.199  1.00  0.69           C  
ATOM    531  CG  GLU A  35      18.582   3.111 -34.463  1.00  0.69           C  
ATOM    532  CD  GLU A  35      19.772   2.888 -35.379  1.00  0.69           C  
ATOM    533  OE1 GLU A  35      19.572   2.625 -36.544  1.00  0.69           O  
ATOM    534  OE2 GLU A  35      20.883   2.979 -34.904  1.00  0.69           O  
ATOM    535  H   GLU A  35      16.478   1.218 -33.649  1.00  0.69           H  
ATOM    536  HA  GLU A  35      16.172   4.032 -33.590  1.00  0.69           H  
ATOM    537 1HB  GLU A  35      17.171   2.159 -35.758  1.00  0.69           H  
ATOM    538 2HB  GLU A  35      17.229   3.907 -35.923  1.00  0.69           H  
ATOM    539 1HG  GLU A  35      18.695   4.079 -33.977  1.00  0.69           H  
ATOM    540 2HG  GLU A  35      18.574   2.353 -33.687  1.00  0.69           H  
ATOM    541  N   LYS A  36      14.067   2.525 -35.607  1.00  0.68           N  
ATOM    542  CA  LYS A  36      12.873   2.709 -36.421  1.00  0.68           C  
ATOM    543  C   LYS A  36      11.573   2.868 -35.614  1.00  0.68           C  
ATOM    544  O   LYS A  36      10.501   3.011 -36.205  1.00  0.68           O  
ATOM    545  CB  LYS A  36      12.727   1.551 -37.411  1.00  0.68           C  
ATOM    546  CG  LYS A  36      13.855   1.446 -38.437  1.00  0.68           C  
ATOM    547  CD  LYS A  36      13.882   2.666 -39.352  1.00  0.68           C  
ATOM    548  CE  LYS A  36      14.946   2.538 -40.432  1.00  0.68           C  
ATOM    549  NZ  LYS A  36      15.021   3.762 -41.288  1.00  0.68           N  
ATOM    550  H   LYS A  36      14.418   1.577 -35.461  1.00  0.68           H  
ATOM    551  HA  LYS A  36      13.005   3.624 -36.997  1.00  0.68           H  
ATOM    552 1HB  LYS A  36      12.726   0.610 -36.855  1.00  0.68           H  
ATOM    553 2HB  LYS A  36      11.777   1.625 -37.938  1.00  0.68           H  
ATOM    554 1HG  LYS A  36      14.813   1.376 -37.922  1.00  0.68           H  
ATOM    555 2HG  LYS A  36      13.717   0.544 -39.032  1.00  0.68           H  
ATOM    556 1HD  LYS A  36      12.907   2.783 -39.826  1.00  0.68           H  
ATOM    557 2HD  LYS A  36      14.087   3.556 -38.755  1.00  0.68           H  
ATOM    558 1HE  LYS A  36      15.915   2.373 -39.960  1.00  0.68           H  
ATOM    559 2HE  LYS A  36      14.711   1.688 -41.061  1.00  0.68           H  
ATOM    560 1HZ  LYS A  36      15.734   3.638 -41.992  1.00  0.68           H  
ATOM    561 2HZ  LYS A  36      14.128   3.916 -41.738  1.00  0.68           H  
ATOM    562 3HZ  LYS A  36      15.249   4.562 -40.715  1.00  0.68           H  
ATOM    563  N   GLY A  37      11.642   2.824 -34.275  1.00  0.67           N  
ATOM    564  CA  GLY A  37      10.433   2.966 -33.455  1.00  0.67           C  
ATOM    565  C   GLY A  37       9.564   1.706 -33.437  1.00  0.67           C  
ATOM    566  O   GLY A  37       8.342   1.767 -33.253  1.00  0.67           O  
ATOM    567  H   GLY A  37      12.539   2.721 -33.798  1.00  0.67           H  
ATOM    568 1HA  GLY A  37      10.728   3.215 -32.434  1.00  0.67           H  
ATOM    569 2HA  GLY A  37       9.848   3.808 -33.823  1.00  0.67           H  
ATOM    570  N   LEU A  38      10.170   0.553 -33.676  1.00  0.65           N  
ATOM    571  CA  LEU A  38       9.411  -0.678 -33.718  1.00  0.65           C  
ATOM    572  C   LEU A  38       9.448  -1.360 -32.352  1.00  0.65           C  
ATOM    573  O   LEU A  38       8.501  -2.053 -31.958  1.00  0.65           O  
ATOM    574  CB  LEU A  38       9.984  -1.520 -34.820  1.00  0.65           C  
ATOM    575  CG  LEU A  38       9.944  -0.866 -36.162  1.00  0.65           C  
ATOM    576  CD1 LEU A  38      10.621  -1.742 -37.163  1.00  0.65           C  
ATOM    577  CD2 LEU A  38       8.524  -0.622 -36.525  1.00  0.65           C  
ATOM    578  H   LEU A  38      11.178   0.506 -33.814  1.00  0.65           H  
ATOM    579  HA  LEU A  38       8.377  -0.449 -33.962  1.00  0.65           H  
ATOM    580 1HB  LEU A  38      11.012  -1.770 -34.585  1.00  0.65           H  
ATOM    581 2HB  LEU A  38       9.408  -2.422 -34.891  1.00  0.65           H  
ATOM    582  HG  LEU A  38      10.472   0.080 -36.125  1.00  0.65           H  
ATOM    583 1HD1 LEU A  38      10.596  -1.267 -38.144  1.00  0.65           H  
ATOM    584 2HD1 LEU A  38      11.655  -1.907 -36.872  1.00  0.65           H  
ATOM    585 3HD1 LEU A  38      10.102  -2.683 -37.203  1.00  0.65           H  
ATOM    586 1HD2 LEU A  38       8.472  -0.144 -37.502  1.00  0.65           H  
ATOM    587 2HD2 LEU A  38       8.016  -1.574 -36.552  1.00  0.65           H  
ATOM    588 3HD2 LEU A  38       8.059   0.024 -35.777  1.00  0.65           H  
ATOM    589  N   ALA A  39      10.531  -1.093 -31.614  1.00  0.63           N  
ATOM    590  CA  ALA A  39      10.722  -1.598 -30.256  1.00  0.63           C  
ATOM    591  C   ALA A  39      11.270  -0.476 -29.386  1.00  0.63           C  
ATOM    592  O   ALA A  39      12.023   0.374 -29.844  1.00  0.63           O  
ATOM    593  CB  ALA A  39      11.660  -2.781 -30.224  1.00  0.63           C  
ATOM    594  H   ALA A  39      11.272  -0.549 -32.051  1.00  0.63           H  
ATOM    595  HA  ALA A  39       9.758  -1.896 -29.855  1.00  0.63           H  
ATOM    596 1HB  ALA A  39      11.772  -3.130 -29.192  1.00  0.63           H  
ATOM    597 2HB  ALA A  39      11.248  -3.581 -30.836  1.00  0.63           H  
ATOM    598 3HB  ALA A  39      12.635  -2.486 -30.616  1.00  0.63           H  
ATOM    599  N   ALA A  40      10.878  -0.463 -28.121  1.00  0.62           N  
ATOM    600  CA  ALA A  40      11.369   0.543 -27.196  1.00  0.62           C  
ATOM    601  C   ALA A  40      12.743   0.161 -26.701  1.00  0.62           C  
ATOM    602  O   ALA A  40      13.647   0.991 -26.587  1.00  0.62           O  
ATOM    603  CB  ALA A  40      10.428   0.658 -26.017  1.00  0.62           C  
ATOM    604  H   ALA A  40      10.253  -1.186 -27.774  1.00  0.62           H  
ATOM    605  HA  ALA A  40      11.435   1.499 -27.717  1.00  0.62           H  
ATOM    606 1HB  ALA A  40      10.800   1.406 -25.323  1.00  0.62           H  
ATOM    607 2HB  ALA A  40       9.434   0.937 -26.348  1.00  0.62           H  
ATOM    608 3HB  ALA A  40      10.387  -0.306 -25.525  1.00  0.62           H  
ATOM    609  N   GLU A  41      12.880  -1.123 -26.415  1.00  0.61           N  
ATOM    610  CA  GLU A  41      14.110  -1.662 -25.857  1.00  0.61           C  
ATOM    611  C   GLU A  41      14.302  -3.102 -26.272  1.00  0.61           C  
ATOM    612  O   GLU A  41      13.340  -3.874 -26.305  1.00  0.61           O  
ATOM    613  CB  GLU A  41      14.068  -1.575 -24.327  1.00  0.61           C  
ATOM    614  CG  GLU A  41      15.335  -2.040 -23.590  1.00  0.61           C  
ATOM    615  CD  GLU A  41      15.214  -1.892 -22.085  1.00  0.61           C  
ATOM    616  OE1 GLU A  41      14.172  -1.457 -21.636  1.00  0.61           O  
ATOM    617  OE2 GLU A  41      16.137  -2.222 -21.389  1.00  0.61           O  
ATOM    618  H   GLU A  41      12.070  -1.727 -26.564  1.00  0.61           H  
ATOM    619  HA  GLU A  41      14.953  -1.079 -26.233  1.00  0.61           H  
ATOM    620 1HB  GLU A  41      13.877  -0.541 -24.032  1.00  0.61           H  
ATOM    621 2HB  GLU A  41      13.243  -2.160 -23.977  1.00  0.61           H  
ATOM    622 1HG  GLU A  41      15.519  -3.092 -23.819  1.00  0.61           H  
ATOM    623 2HG  GLU A  41      16.187  -1.464 -23.947  1.00  0.61           H  
ATOM    624  N   VAL A  42      15.537  -3.463 -26.615  1.00  0.60           N  
ATOM    625  CA  VAL A  42      15.806  -4.842 -26.978  1.00  0.60           C  
ATOM    626  C   VAL A  42      16.946  -5.411 -26.156  1.00  0.60           C  
ATOM    627  O   VAL A  42      18.023  -4.814 -26.081  1.00  0.60           O  
ATOM    628  CB  VAL A  42      16.165  -4.962 -28.456  1.00  0.60           C  
ATOM    629  CG1 VAL A  42      16.418  -6.469 -28.824  1.00  0.60           C  
ATOM    630  CG2 VAL A  42      15.071  -4.364 -29.282  1.00  0.60           C  
ATOM    631  H   VAL A  42      16.287  -2.788 -26.590  1.00  0.60           H  
ATOM    632  HA  VAL A  42      14.916  -5.423 -26.791  1.00  0.60           H  
ATOM    633  HB  VAL A  42      17.084  -4.419 -28.644  1.00  0.60           H  
ATOM    634 1HG1 VAL A  42      16.675  -6.556 -29.869  1.00  0.60           H  
ATOM    635 2HG1 VAL A  42      17.229  -6.869 -28.222  1.00  0.60           H  
ATOM    636 3HG1 VAL A  42      15.512  -7.046 -28.636  1.00  0.60           H  
ATOM    637 1HG2 VAL A  42      15.329  -4.430 -30.338  1.00  0.60           H  
ATOM    638 2HG2 VAL A  42      14.163  -4.896 -29.085  1.00  0.60           H  
ATOM    639 3HG2 VAL A  42      14.935  -3.336 -29.015  1.00  0.60           H  
ATOM    640  N   LEU A  43      16.713  -6.562 -25.547  1.00  0.59           N  
ATOM    641  CA  LEU A  43      17.758  -7.205 -24.772  1.00  0.59           C  
ATOM    642  C   LEU A  43      18.312  -8.356 -25.595  1.00  0.59           C  
ATOM    643  O   LEU A  43      17.556  -9.048 -26.274  1.00  0.59           O  
ATOM    644  CB  LEU A  43      17.179  -7.709 -23.451  1.00  0.59           C  
ATOM    645  CG  LEU A  43      16.480  -6.622 -22.614  1.00  0.59           C  
ATOM    646  CD1 LEU A  43      15.885  -7.248 -21.370  1.00  0.59           C  
ATOM    647  CD2 LEU A  43      17.475  -5.527 -22.270  1.00  0.59           C  
ATOM    648  H   LEU A  43      15.790  -6.985 -25.642  1.00  0.59           H  
ATOM    649  HA  LEU A  43      18.557  -6.493 -24.573  1.00  0.59           H  
ATOM    650 1HB  LEU A  43      16.467  -8.492 -23.653  1.00  0.59           H  
ATOM    651 2HB  LEU A  43      17.990  -8.127 -22.854  1.00  0.59           H  
ATOM    652  HG  LEU A  43      15.662  -6.188 -23.193  1.00  0.59           H  
ATOM    653 1HD1 LEU A  43      15.378  -6.480 -20.786  1.00  0.59           H  
ATOM    654 2HD1 LEU A  43      15.170  -8.018 -21.660  1.00  0.59           H  
ATOM    655 3HD1 LEU A  43      16.679  -7.694 -20.771  1.00  0.59           H  
ATOM    656 1HD2 LEU A  43      16.974  -4.748 -21.686  1.00  0.59           H  
ATOM    657 2HD2 LEU A  43      18.294  -5.945 -21.687  1.00  0.59           H  
ATOM    658 3HD2 LEU A  43      17.871  -5.087 -23.186  1.00  0.59           H  
ATOM    659  N   ILE A  44      19.627  -8.557 -25.561  1.00  0.59           N  
ATOM    660  CA  ILE A  44      20.221  -9.669 -26.303  1.00  0.59           C  
ATOM    661  C   ILE A  44      20.988 -10.603 -25.371  1.00  0.59           C  
ATOM    662  O   ILE A  44      21.896 -10.168 -24.658  1.00  0.59           O  
ATOM    663  CB  ILE A  44      21.156  -9.161 -27.417  1.00  0.59           C  
ATOM    664  CG1 ILE A  44      20.394  -8.209 -28.363  1.00  0.59           C  
ATOM    665  CG2 ILE A  44      21.702 -10.362 -28.199  1.00  0.59           C  
ATOM    666  CD1 ILE A  44      20.538  -6.759 -27.974  1.00  0.59           C  
ATOM    667  H   ILE A  44      20.214  -7.952 -25.007  1.00  0.59           H  
ATOM    668  HA  ILE A  44      19.428 -10.245 -26.769  1.00  0.59           H  
ATOM    669  HB  ILE A  44      21.983  -8.607 -26.979  1.00  0.59           H  
ATOM    670 1HG1 ILE A  44      20.769  -8.331 -29.381  1.00  0.59           H  
ATOM    671 2HG1 ILE A  44      19.336  -8.468 -28.354  1.00  0.59           H  
ATOM    672 1HG2 ILE A  44      22.372 -10.014 -28.979  1.00  0.59           H  
ATOM    673 2HG2 ILE A  44      22.248 -11.011 -27.521  1.00  0.59           H  
ATOM    674 3HG2 ILE A  44      20.869 -10.917 -28.643  1.00  0.59           H  
ATOM    675 1HD1 ILE A  44      19.990  -6.141 -28.654  1.00  0.59           H  
ATOM    676 2HD1 ILE A  44      20.155  -6.599 -26.971  1.00  0.59           H  
ATOM    677 3HD1 ILE A  44      21.589  -6.481 -28.003  1.00  0.59           H  
ATOM    678  N   THR A  45      20.616 -11.881 -25.373  1.00  0.59           N  
ATOM    679  CA  THR A  45      21.274 -12.852 -24.512  1.00  0.59           C  
ATOM    680  C   THR A  45      21.740 -14.103 -25.277  1.00  0.59           C  
ATOM    681  O   THR A  45      20.970 -14.663 -26.054  1.00  0.59           O  
ATOM    682  CB  THR A  45      20.288 -13.270 -23.397  1.00  0.59           C  
ATOM    683  OG1 THR A  45      19.932 -12.114 -22.621  1.00  0.59           O  
ATOM    684  CG2 THR A  45      20.867 -14.334 -22.492  1.00  0.59           C  
ATOM    685  H   THR A  45      19.855 -12.170 -25.987  1.00  0.59           H  
ATOM    686  HA  THR A  45      22.116 -12.351 -24.055  1.00  0.59           H  
ATOM    687  HB  THR A  45      19.384 -13.667 -23.862  1.00  0.59           H  
ATOM    688  HG1 THR A  45      20.734 -11.665 -22.331  1.00  0.59           H  
ATOM    689 1HG2 THR A  45      20.134 -14.600 -21.734  1.00  0.59           H  
ATOM    690 2HG2 THR A  45      21.111 -15.213 -23.075  1.00  0.59           H  
ATOM    691 3HG2 THR A  45      21.762 -13.960 -22.009  1.00  0.59           H  
ATOM    692  N   PRO A  46      22.989 -14.573 -25.110  1.00  0.61           N  
ATOM    693  CA  PRO A  46      23.441 -15.822 -25.681  1.00  0.61           C  
ATOM    694  C   PRO A  46      22.773 -16.963 -24.943  1.00  0.61           C  
ATOM    695  O   PRO A  46      22.797 -16.997 -23.709  1.00  0.61           O  
ATOM    696  CB  PRO A  46      24.950 -15.783 -25.446  1.00  0.61           C  
ATOM    697  CG  PRO A  46      25.140 -14.857 -24.257  1.00  0.61           C  
ATOM    698  CD  PRO A  46      24.014 -13.835 -24.352  1.00  0.61           C  
ATOM    699  HA  PRO A  46      23.208 -15.856 -26.752  1.00  0.61           H  
ATOM    700 1HB  PRO A  46      25.308 -16.803 -25.242  1.00  0.61           H  
ATOM    701 2HB  PRO A  46      25.466 -15.455 -26.341  1.00  0.61           H  
ATOM    702 1HG  PRO A  46      25.101 -15.437 -23.324  1.00  0.61           H  
ATOM    703 2HG  PRO A  46      26.139 -14.393 -24.298  1.00  0.61           H  
ATOM    704 1HD  PRO A  46      23.693 -13.614 -23.331  1.00  0.61           H  
ATOM    705 2HD  PRO A  46      24.333 -12.933 -24.903  1.00  0.61           H  
ATOM    706  N   VAL A  47      22.240 -17.911 -25.688  1.00  0.64           N  
ATOM    707  CA  VAL A  47      21.575 -19.069 -25.119  1.00  0.64           C  
ATOM    708  C   VAL A  47      22.057 -20.334 -25.814  1.00  0.64           C  
ATOM    709  O   VAL A  47      22.530 -20.289 -26.954  1.00  0.64           O  
ATOM    710  CB  VAL A  47      20.038 -18.948 -25.264  1.00  0.64           C  
ATOM    711  CG1 VAL A  47      19.509 -17.691 -24.530  1.00  0.64           C  
ATOM    712  CG2 VAL A  47      19.670 -18.879 -26.712  1.00  0.64           C  
ATOM    713  H   VAL A  47      22.281 -17.812 -26.699  1.00  0.64           H  
ATOM    714  HA  VAL A  47      21.825 -19.134 -24.060  1.00  0.64           H  
ATOM    715  HB  VAL A  47      19.573 -19.821 -24.808  1.00  0.64           H  
ATOM    716 1HG1 VAL A  47      18.429 -17.638 -24.632  1.00  0.64           H  
ATOM    717 2HG1 VAL A  47      19.773 -17.748 -23.474  1.00  0.64           H  
ATOM    718 3HG1 VAL A  47      19.947 -16.796 -24.962  1.00  0.64           H  
ATOM    719 1HG2 VAL A  47      18.589 -18.812 -26.817  1.00  0.64           H  
ATOM    720 2HG2 VAL A  47      20.136 -17.999 -27.168  1.00  0.64           H  
ATOM    721 3HG2 VAL A  47      20.030 -19.783 -27.193  1.00  0.64           H  
ATOM    722  N   THR A  48      21.885 -21.472 -25.164  1.00  0.70           N  
ATOM    723  CA  THR A  48      22.224 -22.719 -25.828  1.00  0.70           C  
ATOM    724  C   THR A  48      20.949 -23.446 -26.214  1.00  0.70           C  
ATOM    725  O   THR A  48      20.051 -23.631 -25.390  1.00  0.70           O  
ATOM    726  CB  THR A  48      23.119 -23.600 -24.952  1.00  0.70           C  
ATOM    727  OG1 THR A  48      24.355 -22.905 -24.679  1.00  0.70           O  
ATOM    728  CG2 THR A  48      23.411 -24.859 -25.656  1.00  0.70           C  
ATOM    729  H   THR A  48      21.513 -21.476 -24.225  1.00  0.70           H  
ATOM    730  HA  THR A  48      22.776 -22.504 -26.744  1.00  0.70           H  
ATOM    731  HB  THR A  48      22.616 -23.814 -24.012  1.00  0.70           H  
ATOM    732  HG1 THR A  48      24.895 -22.815 -25.524  1.00  0.70           H  
ATOM    733 1HG2 THR A  48      24.053 -25.479 -25.038  1.00  0.70           H  
ATOM    734 2HG2 THR A  48      22.480 -25.383 -25.859  1.00  0.70           H  
ATOM    735 3HG2 THR A  48      23.917 -24.621 -26.597  1.00  0.70           H  
ATOM    736  N   ARG A  49      20.869 -23.817 -27.481  1.00  0.82           N  
ATOM    737  CA  ARG A  49      19.721 -24.492 -28.049  1.00  0.82           C  
ATOM    738  C   ARG A  49      20.034 -25.947 -28.334  1.00  0.82           C  
ATOM    739  O   ARG A  49      21.116 -26.271 -28.826  1.00  0.82           O  
ATOM    740  CB  ARG A  49      19.299 -23.778 -29.326  1.00  0.82           C  
ATOM    741  CG  ARG A  49      18.049 -24.289 -30.016  1.00  0.82           C  
ATOM    742  CD  ARG A  49      17.697 -23.431 -31.202  1.00  0.82           C  
ATOM    743  NE  ARG A  49      18.660 -23.552 -32.298  1.00  0.82           N  
ATOM    744  CZ  ARG A  49      18.695 -22.738 -33.374  1.00  0.82           C  
ATOM    745  NH1 ARG A  49      17.833 -21.747 -33.477  1.00  0.82           N  
ATOM    746  NH2 ARG A  49      19.595 -22.935 -34.325  1.00  0.82           N  
ATOM    747  H   ARG A  49      21.664 -23.621 -28.089  1.00  0.82           H  
ATOM    748  HA  ARG A  49      18.899 -24.447 -27.334  1.00  0.82           H  
ATOM    749 1HB  ARG A  49      19.135 -22.725 -29.102  1.00  0.82           H  
ATOM    750 2HB  ARG A  49      20.120 -23.827 -30.049  1.00  0.82           H  
ATOM    751 1HG  ARG A  49      18.215 -25.311 -30.368  1.00  0.82           H  
ATOM    752 2HG  ARG A  49      17.213 -24.278 -29.317  1.00  0.82           H  
ATOM    753 1HD  ARG A  49      16.716 -23.722 -31.580  1.00  0.82           H  
ATOM    754 2HD  ARG A  49      17.667 -22.386 -30.893  1.00  0.82           H  
ATOM    755  HE  ARG A  49      19.345 -24.303 -32.253  1.00  0.82           H  
ATOM    756 1HH1 ARG A  49      17.147 -21.598 -32.749  1.00  0.82           H  
ATOM    757 2HH1 ARG A  49      17.855 -21.136 -34.280  1.00  0.82           H  
ATOM    758 1HH2 ARG A  49      20.268 -23.719 -34.252  1.00  0.82           H  
ATOM    759 2HH2 ARG A  49      19.623 -22.330 -35.129  1.00  0.82           H  
ATOM    760  N   VAL A  50      19.093 -26.830 -28.022  1.00  1.07           N  
ATOM    761  CA  VAL A  50      19.273 -28.246 -28.309  1.00  1.07           C  
ATOM    762  C   VAL A  50      18.171 -28.739 -29.231  1.00  1.07           C  
ATOM    763  O   VAL A  50      16.990 -28.456 -29.010  1.00  1.07           O  
ATOM    764  CB  VAL A  50      19.315 -29.086 -27.020  1.00  1.07           C  
ATOM    765  CG1 VAL A  50      19.460 -30.596 -27.381  1.00  1.07           C  
ATOM    766  CG2 VAL A  50      20.500 -28.627 -26.163  1.00  1.07           C  
ATOM    767  H   VAL A  50      18.233 -26.514 -27.592  1.00  1.07           H  
ATOM    768  HA  VAL A  50      20.224 -28.378 -28.817  1.00  1.07           H  
ATOM    769  HB  VAL A  50      18.384 -28.958 -26.470  1.00  1.07           H  
ATOM    770 1HG1 VAL A  50      19.491 -31.191 -26.471  1.00  1.07           H  
ATOM    771 2HG1 VAL A  50      18.615 -30.919 -27.987  1.00  1.07           H  
ATOM    772 3HG1 VAL A  50      20.385 -30.743 -27.946  1.00  1.07           H  
ATOM    773 1HG2 VAL A  50      20.542 -29.216 -25.249  1.00  1.07           H  
ATOM    774 2HG2 VAL A  50      21.416 -28.769 -26.730  1.00  1.07           H  
ATOM    775 3HG2 VAL A  50      20.392 -27.574 -25.907  1.00  1.07           H  
ATOM    776  N   ARG A  51      18.566 -29.459 -30.274  1.00  1.58           N  
ATOM    777  CA  ARG A  51      17.631 -29.982 -31.256  1.00  1.58           C  
ATOM    778  C   ARG A  51      18.005 -31.387 -31.706  1.00  1.58           C  
ATOM    779  O   ARG A  51      19.132 -31.838 -31.518  1.00  1.58           O  
ATOM    780  CB  ARG A  51      17.584 -29.049 -32.463  1.00  1.58           C  
ATOM    781  CG  ARG A  51      18.914 -28.911 -33.219  1.00  1.58           C  
ATOM    782  CD  ARG A  51      18.799 -28.023 -34.426  1.00  1.58           C  
ATOM    783  NE  ARG A  51      20.089 -27.829 -35.084  1.00  1.58           N  
ATOM    784  CZ  ARG A  51      20.616 -28.697 -35.971  1.00  1.58           C  
ATOM    785  NH1 ARG A  51      19.963 -29.777 -36.282  1.00  1.58           N  
ATOM    786  NH2 ARG A  51      21.788 -28.500 -36.539  1.00  1.58           N  
ATOM    787  H   ARG A  51      19.567 -29.631 -30.387  1.00  1.58           H  
ATOM    788  HA  ARG A  51      16.639 -30.018 -30.804  1.00  1.58           H  
ATOM    789 1HB  ARG A  51      16.840 -29.412 -33.172  1.00  1.58           H  
ATOM    790 2HB  ARG A  51      17.278 -28.054 -32.142  1.00  1.58           H  
ATOM    791 1HG  ARG A  51      19.681 -28.501 -32.552  1.00  1.58           H  
ATOM    792 2HG  ARG A  51      19.224 -29.898 -33.564  1.00  1.58           H  
ATOM    793 1HD  ARG A  51      18.115 -28.474 -35.143  1.00  1.58           H  
ATOM    794 2HD  ARG A  51      18.423 -27.045 -34.125  1.00  1.58           H  
ATOM    795  HE  ARG A  51      20.625 -26.977 -34.854  1.00  1.58           H  
ATOM    796 1HH1 ARG A  51      19.062 -29.962 -35.871  1.00  1.58           H  
ATOM    797 2HH1 ARG A  51      20.395 -30.440 -36.945  1.00  1.58           H  
ATOM    798 1HH2 ARG A  51      22.346 -27.655 -36.321  1.00  1.58           H  
ATOM    799 2HH2 ARG A  51      22.128 -29.230 -37.186  1.00  1.58           H  
ATOM    800  N   ARG A  52      17.054 -32.098 -32.298  1.00  2.57           N  
ATOM    801  CA  ARG A  52      17.356 -33.416 -32.846  1.00  2.57           C  
ATOM    802  C   ARG A  52      17.579 -33.366 -34.344  1.00  2.57           C  
ATOM    803  O   ARG A  52      16.838 -32.703 -35.075  1.00  2.57           O  
ATOM    804  CB  ARG A  52      16.266 -34.424 -32.526  1.00  2.57           C  
ATOM    805  CG  ARG A  52      16.520 -35.843 -33.079  1.00  2.57           C  
ATOM    806  CD  ARG A  52      15.506 -36.817 -32.596  1.00  2.57           C  
ATOM    807  NE  ARG A  52      15.656 -38.136 -33.224  1.00  2.57           N  
ATOM    808  CZ  ARG A  52      14.963 -39.238 -32.861  1.00  2.57           C  
ATOM    809  NH1 ARG A  52      14.103 -39.180 -31.865  1.00  2.57           N  
ATOM    810  NH2 ARG A  52      15.146 -40.376 -33.505  1.00  2.57           N  
ATOM    811  H   ARG A  52      16.123 -31.715 -32.400  1.00  2.57           H  
ATOM    812  HA  ARG A  52      18.276 -33.776 -32.394  1.00  2.57           H  
ATOM    813 1HB  ARG A  52      16.151 -34.506 -31.447  1.00  2.57           H  
ATOM    814 2HB  ARG A  52      15.319 -34.077 -32.933  1.00  2.57           H  
ATOM    815 1HG  ARG A  52      16.478 -35.831 -34.171  1.00  2.57           H  
ATOM    816 2HG  ARG A  52      17.511 -36.189 -32.766  1.00  2.57           H  
ATOM    817 1HD  ARG A  52      15.609 -36.939 -31.520  1.00  2.57           H  
ATOM    818 2HD  ARG A  52      14.509 -36.444 -32.826  1.00  2.57           H  
ATOM    819  HE  ARG A  52      16.311 -38.221 -34.023  1.00  2.57           H  
ATOM    820 1HH1 ARG A  52      13.961 -38.311 -31.372  1.00  2.57           H  
ATOM    821 2HH1 ARG A  52      13.586 -40.005 -31.595  1.00  2.57           H  
ATOM    822 1HH2 ARG A  52      15.802 -40.418 -34.275  1.00  2.57           H  
ATOM    823 2HH2 ARG A  52      14.629 -41.197 -33.236  1.00  2.57           H  
ATOM    824  N   GLU A  53      18.612 -34.063 -34.784  1.00  4.25           N  
ATOM    825  CA  GLU A  53      18.946 -34.190 -36.191  1.00  4.25           C  
ATOM    826  C   GLU A  53      19.067 -35.668 -36.484  1.00  4.25           C  
ATOM    827  O   GLU A  53      19.866 -36.363 -35.861  1.00  4.25           O  
ATOM    828  CB  GLU A  53      20.260 -33.460 -36.481  1.00  4.25           C  
ATOM    829  CG  GLU A  53      20.718 -33.440 -37.933  1.00  4.25           C  
ATOM    830  CD  GLU A  53      21.977 -32.600 -38.125  1.00  4.25           C  
ATOM    831  OE1 GLU A  53      21.912 -31.403 -37.870  1.00  4.25           O  
ATOM    832  OE2 GLU A  53      22.989 -33.145 -38.521  1.00  4.25           O  
ATOM    833  H   GLU A  53      19.183 -34.562 -34.102  1.00  4.25           H  
ATOM    834  HA  GLU A  53      18.143 -33.772 -36.799  1.00  4.25           H  
ATOM    835 1HB  GLU A  53      20.185 -32.446 -36.129  1.00  4.25           H  
ATOM    836 2HB  GLU A  53      21.053 -33.940 -35.906  1.00  4.25           H  
ATOM    837 1HG  GLU A  53      20.921 -34.464 -38.254  1.00  4.25           H  
ATOM    838 2HG  GLU A  53      19.917 -33.045 -38.553  1.00  4.25           H  
ATOM    839  N   ASN A  54      18.284 -36.174 -37.417  1.00  6.32           N  
ATOM    840  CA  ASN A  54      18.322 -37.607 -37.671  1.00  6.32           C  
ATOM    841  C   ASN A  54      18.205 -38.383 -36.336  1.00  6.32           C  
ATOM    842  O   ASN A  54      17.185 -38.274 -35.647  1.00  6.32           O  
ATOM    843  CB  ASN A  54      19.579 -37.973 -38.450  1.00  6.32           C  
ATOM    844  CG  ASN A  54      19.614 -37.312 -39.809  1.00  6.32           C  
ATOM    845  OD1 ASN A  54      18.570 -36.942 -40.360  1.00  6.32           O  
ATOM    846  ND2 ASN A  54      20.793 -37.160 -40.359  1.00  6.32           N  
ATOM    847  H   ASN A  54      17.649 -35.577 -37.929  1.00  6.32           H  
ATOM    848  HA  ASN A  54      17.456 -37.877 -38.278  1.00  6.32           H  
ATOM    849 1HB  ASN A  54      20.475 -37.682 -37.900  1.00  6.32           H  
ATOM    850 2HB  ASN A  54      19.615 -39.053 -38.595  1.00  6.32           H  
ATOM    851 1HD2 ASN A  54      20.875 -36.727 -41.259  1.00  6.32           H  
ATOM    852 2HD2 ASN A  54      21.612 -37.473 -39.880  1.00  6.32           H  
ATOM    853  N   GLY A  55      19.234 -39.169 -35.991  1.00  7.62           N  
ATOM    854  CA  GLY A  55      19.246 -39.992 -34.776  1.00  7.62           C  
ATOM    855  C   GLY A  55      20.082 -39.431 -33.608  1.00  7.62           C  
ATOM    856  O   GLY A  55      20.394 -40.169 -32.671  1.00  7.62           O  
ATOM    857  H   GLY A  55      20.045 -39.195 -36.587  1.00  7.62           H  
ATOM    858 1HA  GLY A  55      18.221 -40.132 -34.437  1.00  7.62           H  
ATOM    859 2HA  GLY A  55      19.619 -40.982 -35.031  1.00  7.62           H  
ATOM    860  N   LYS A  56      20.469 -38.154 -33.667  1.00  7.10           N  
ATOM    861  CA  LYS A  56      21.345 -37.572 -32.642  1.00  7.10           C  
ATOM    862  C   LYS A  56      20.902 -36.204 -32.135  1.00  7.10           C  
ATOM    863  O   LYS A  56      20.159 -35.476 -32.796  1.00  7.10           O  
ATOM    864  CB  LYS A  56      22.761 -37.404 -33.199  1.00  7.10           C  
ATOM    865  CG  LYS A  56      22.841 -36.408 -34.364  1.00  7.10           C  
ATOM    866  CD  LYS A  56      24.248 -36.261 -34.926  1.00  7.10           C  
ATOM    867  CE  LYS A  56      24.279 -35.200 -36.035  1.00  7.10           C  
ATOM    868  NZ  LYS A  56      25.642 -35.043 -36.618  1.00  7.10           N  
ATOM    869  H   LYS A  56      20.180 -37.582 -34.458  1.00  7.10           H  
ATOM    870  HA  LYS A  56      21.371 -38.247 -31.787  1.00  7.10           H  
ATOM    871 1HB  LYS A  56      23.423 -37.045 -32.410  1.00  7.10           H  
ATOM    872 2HB  LYS A  56      23.139 -38.366 -33.541  1.00  7.10           H  
ATOM    873 1HG  LYS A  56      22.192 -36.749 -35.165  1.00  7.10           H  
ATOM    874 2HG  LYS A  56      22.486 -35.432 -34.029  1.00  7.10           H  
ATOM    875 1HD  LYS A  56      24.928 -35.963 -34.127  1.00  7.10           H  
ATOM    876 2HD  LYS A  56      24.583 -37.214 -35.334  1.00  7.10           H  
ATOM    877 1HE  LYS A  56      23.583 -35.484 -36.827  1.00  7.10           H  
ATOM    878 2HE  LYS A  56      23.963 -34.246 -35.623  1.00  7.10           H  
ATOM    879 1HZ  LYS A  56      25.624 -34.331 -37.344  1.00  7.10           H  
ATOM    880 2HZ  LYS A  56      26.287 -34.765 -35.894  1.00  7.10           H  
ATOM    881 3HZ  LYS A  56      25.939 -35.920 -37.017  1.00  7.10           H  
ATOM    882  N   LEU A  57      21.380 -35.834 -30.951  1.00  5.19           N  
ATOM    883  CA  LEU A  57      21.114 -34.486 -30.476  1.00  5.19           C  
ATOM    884  C   LEU A  57      22.249 -33.561 -30.859  1.00  5.19           C  
ATOM    885  O   LEU A  57      23.422 -33.943 -30.834  1.00  5.19           O  
ATOM    886  CB  LEU A  57      20.873 -34.452 -28.970  1.00  5.19           C  
ATOM    887  CG  LEU A  57      19.664 -35.235 -28.504  1.00  5.19           C  
ATOM    888  CD1 LEU A  57      19.567 -35.146 -26.995  1.00  5.19           C  
ATOM    889  CD2 LEU A  57      18.420 -34.667 -29.191  1.00  5.19           C  
ATOM    890  H   LEU A  57      21.953 -36.464 -30.405  1.00  5.19           H  
ATOM    891  HA  LEU A  57      20.211 -34.117 -30.957  1.00  5.19           H  
ATOM    892 1HB  LEU A  57      21.751 -34.841 -28.462  1.00  5.19           H  
ATOM    893 2HB  LEU A  57      20.731 -33.410 -28.671  1.00  5.19           H  
ATOM    894  HG  LEU A  57      19.777 -36.285 -28.773  1.00  5.19           H  
ATOM    895 1HD1 LEU A  57      18.702 -35.711 -26.651  1.00  5.19           H  
ATOM    896 2HD1 LEU A  57      20.472 -35.559 -26.549  1.00  5.19           H  
ATOM    897 3HD1 LEU A  57      19.460 -34.102 -26.702  1.00  5.19           H  
ATOM    898 1HD2 LEU A  57      17.537 -35.220 -28.873  1.00  5.19           H  
ATOM    899 2HD2 LEU A  57      18.304 -33.613 -28.929  1.00  5.19           H  
ATOM    900 3HD2 LEU A  57      18.536 -34.758 -30.266  1.00  5.19           H  
ATOM    901  N   VAL A  58      21.877 -32.346 -31.213  1.00  3.20           N  
ATOM    902  CA  VAL A  58      22.789 -31.303 -31.619  1.00  3.20           C  
ATOM    903  C   VAL A  58      22.635 -30.092 -30.726  1.00  3.20           C  
ATOM    904  O   VAL A  58      21.516 -29.662 -30.437  1.00  3.20           O  
ATOM    905  CB  VAL A  58      22.504 -30.894 -33.072  1.00  3.20           C  
ATOM    906  CG1 VAL A  58      23.453 -29.792 -33.494  1.00  3.20           C  
ATOM    907  CG2 VAL A  58      22.611 -32.113 -33.974  1.00  3.20           C  
ATOM    908  H   VAL A  58      20.883 -32.139 -31.222  1.00  3.20           H  
ATOM    909  HA  VAL A  58      23.809 -31.677 -31.541  1.00  3.20           H  
ATOM    910  HB  VAL A  58      21.499 -30.496 -33.140  1.00  3.20           H  
ATOM    911 1HG1 VAL A  58      23.241 -29.499 -34.508  1.00  3.20           H  
ATOM    912 2HG1 VAL A  58      23.330 -28.938 -32.850  1.00  3.20           H  
ATOM    913 3HG1 VAL A  58      24.478 -30.150 -33.432  1.00  3.20           H  
ATOM    914 1HG2 VAL A  58      22.396 -31.823 -35.004  1.00  3.20           H  
ATOM    915 2HG2 VAL A  58      23.616 -32.518 -33.911  1.00  3.20           H  
ATOM    916 3HG2 VAL A  58      21.892 -32.872 -33.659  1.00  3.20           H  
ATOM    917  N   VAL A  59      23.752 -29.540 -30.281  1.00  1.87           N  
ATOM    918  CA  VAL A  59      23.685 -28.364 -29.437  1.00  1.87           C  
ATOM    919  C   VAL A  59      24.376 -27.196 -30.126  1.00  1.87           C  
ATOM    920  O   VAL A  59      25.472 -27.351 -30.670  1.00  1.87           O  
ATOM    921  CB  VAL A  59      24.344 -28.673 -28.091  1.00  1.87           C  
ATOM    922  CG1 VAL A  59      25.779 -29.089 -28.301  1.00  1.87           C  
ATOM    923  CG2 VAL A  59      24.255 -27.499 -27.235  1.00  1.87           C  
ATOM    924  H   VAL A  59      24.647 -29.931 -30.537  1.00  1.87           H  
ATOM    925  HA  VAL A  59      22.645 -28.104 -29.265  1.00  1.87           H  
ATOM    926  HB  VAL A  59      23.820 -29.504 -27.621  1.00  1.87           H  
ATOM    927 1HG1 VAL A  59      26.237 -29.319 -27.338  1.00  1.87           H  
ATOM    928 2HG1 VAL A  59      25.811 -29.973 -28.938  1.00  1.87           H  
ATOM    929 3HG1 VAL A  59      26.327 -28.276 -28.777  1.00  1.87           H  
ATOM    930 1HG2 VAL A  59      24.698 -27.716 -26.266  1.00  1.87           H  
ATOM    931 2HG2 VAL A  59      24.782 -26.665 -27.695  1.00  1.87           H  
ATOM    932 3HG2 VAL A  59      23.206 -27.251 -27.116  1.00  1.87           H  
ATOM    933  N   GLU A  60      23.716 -26.034 -30.108  1.00  1.15           N  
ATOM    934  CA  GLU A  60      24.227 -24.840 -30.772  1.00  1.15           C  
ATOM    935  C   GLU A  60      24.107 -23.578 -29.913  1.00  1.15           C  
ATOM    936  O   GLU A  60      23.118 -23.380 -29.203  1.00  1.15           O  
ATOM    937  CB  GLU A  60      23.443 -24.639 -32.084  1.00  1.15           C  
ATOM    938  CG  GLU A  60      23.572 -25.804 -33.092  1.00  1.15           C  
ATOM    939  CD  GLU A  60      22.745 -25.664 -34.355  1.00  1.15           C  
ATOM    940  OE1 GLU A  60      21.580 -25.340 -34.247  1.00  1.15           O  
ATOM    941  OE2 GLU A  60      23.248 -25.952 -35.422  1.00  1.15           O  
ATOM    942  H   GLU A  60      22.816 -26.001 -29.632  1.00  1.15           H  
ATOM    943  HA  GLU A  60      25.281 -24.996 -30.999  1.00  1.15           H  
ATOM    944 1HB  GLU A  60      22.383 -24.509 -31.855  1.00  1.15           H  
ATOM    945 2HB  GLU A  60      23.783 -23.725 -32.576  1.00  1.15           H  
ATOM    946 1HG  GLU A  60      24.620 -25.931 -33.361  1.00  1.15           H  
ATOM    947 2HG  GLU A  60      23.247 -26.702 -32.595  1.00  1.15           H  
ATOM    948  N   ASP A  61      25.096 -22.694 -30.023  1.00  0.82           N  
ATOM    949  CA  ASP A  61      25.036 -21.408 -29.330  1.00  0.82           C  
ATOM    950  C   ASP A  61      24.466 -20.336 -30.246  1.00  0.82           C  
ATOM    951  O   ASP A  61      24.989 -20.082 -31.331  1.00  0.82           O  
ATOM    952  CB  ASP A  61      26.400 -21.009 -28.783  1.00  0.82           C  
ATOM    953  CG  ASP A  61      26.826 -21.902 -27.595  1.00  0.82           C  
ATOM    954  OD1 ASP A  61      25.964 -22.533 -27.001  1.00  0.82           O  
ATOM    955  OD2 ASP A  61      27.993 -21.954 -27.309  1.00  0.82           O  
ATOM    956  H   ASP A  61      25.890 -22.908 -30.611  1.00  0.82           H  
ATOM    957  HA  ASP A  61      24.361 -21.501 -28.479  1.00  0.82           H  
ATOM    958 1HB  ASP A  61      27.149 -21.081 -29.571  1.00  0.82           H  
ATOM    959 2HB  ASP A  61      26.365 -19.971 -28.451  1.00  0.82           H  
ATOM    960  N   VAL A  62      23.345 -19.777 -29.819  1.00  0.67           N  
ATOM    961  CA  VAL A  62      22.586 -18.796 -30.582  1.00  0.67           C  
ATOM    962  C   VAL A  62      22.250 -17.591 -29.707  1.00  0.67           C  
ATOM    963  O   VAL A  62      22.475 -17.629 -28.500  1.00  0.67           O  
ATOM    964  CB  VAL A  62      21.318 -19.459 -31.143  1.00  0.67           C  
ATOM    965  CG1 VAL A  62      21.681 -20.617 -32.065  1.00  0.67           C  
ATOM    966  CG2 VAL A  62      20.483 -19.974 -30.016  1.00  0.67           C  
ATOM    967  H   VAL A  62      23.002 -20.042 -28.893  1.00  0.67           H  
ATOM    968  HA  VAL A  62      23.195 -18.454 -31.422  1.00  0.67           H  
ATOM    969  HB  VAL A  62      20.772 -18.730 -31.729  1.00  0.67           H  
ATOM    970 1HG1 VAL A  62      20.779 -21.048 -32.455  1.00  0.67           H  
ATOM    971 2HG1 VAL A  62      22.295 -20.250 -32.886  1.00  0.67           H  
ATOM    972 3HG1 VAL A  62      22.229 -21.379 -31.515  1.00  0.67           H  
ATOM    973 1HG2 VAL A  62      19.585 -20.441 -30.403  1.00  0.67           H  
ATOM    974 2HG2 VAL A  62      21.054 -20.707 -29.434  1.00  0.67           H  
ATOM    975 3HG2 VAL A  62      20.219 -19.135 -29.396  1.00  0.67           H  
ATOM    976  N   TYR A  63      21.747 -16.514 -30.302  1.00  0.61           N  
ATOM    977  CA  TYR A  63      21.369 -15.354 -29.500  1.00  0.61           C  
ATOM    978  C   TYR A  63      19.885 -15.091 -29.512  1.00  0.61           C  
ATOM    979  O   TYR A  63      19.247 -15.028 -30.567  1.00  0.61           O  
ATOM    980  CB  TYR A  63      22.119 -14.130 -29.984  1.00  0.61           C  
ATOM    981  CG  TYR A  63      23.559 -14.229 -29.713  1.00  0.61           C  
ATOM    982  CD1 TYR A  63      24.348 -14.995 -30.545  1.00  0.61           C  
ATOM    983  CD2 TYR A  63      24.108 -13.556 -28.642  1.00  0.61           C  
ATOM    984  CE1 TYR A  63      25.689 -15.112 -30.292  1.00  0.61           C  
ATOM    985  CE2 TYR A  63      25.451 -13.656 -28.394  1.00  0.61           C  
ATOM    986  CZ  TYR A  63      26.243 -14.442 -29.209  1.00  0.61           C  
ATOM    987  OH  TYR A  63      27.592 -14.555 -28.960  1.00  0.61           O  
ATOM    988  H   TYR A  63      21.603 -16.500 -31.309  1.00  0.61           H  
ATOM    989  HA  TYR A  63      21.644 -15.540 -28.464  1.00  0.61           H  
ATOM    990 1HB  TYR A  63      21.984 -14.010 -31.048  1.00  0.61           H  
ATOM    991 2HB  TYR A  63      21.731 -13.240 -29.491  1.00  0.61           H  
ATOM    992  HD1 TYR A  63      23.904 -15.519 -31.397  1.00  0.61           H  
ATOM    993  HD2 TYR A  63      23.477 -12.950 -27.995  1.00  0.61           H  
ATOM    994  HE1 TYR A  63      26.312 -15.725 -30.942  1.00  0.61           H  
ATOM    995  HE2 TYR A  63      25.892 -13.126 -27.549  1.00  0.61           H  
ATOM    996  HH  TYR A  63      27.860 -13.876 -28.330  1.00  0.61           H  
ATOM    997  N   ARG A  64      19.335 -14.921 -28.321  1.00  0.58           N  
ATOM    998  CA  ARG A  64      17.924 -14.640 -28.166  1.00  0.58           C  
ATOM    999  C   ARG A  64      17.742 -13.148 -28.008  1.00  0.58           C  
ATOM   1000  O   ARG A  64      18.445 -12.499 -27.227  1.00  0.58           O  
ATOM   1001  CB  ARG A  64      17.345 -15.367 -26.969  1.00  0.58           C  
ATOM   1002  CG  ARG A  64      15.856 -15.171 -26.736  1.00  0.58           C  
ATOM   1003  CD  ARG A  64      15.400 -16.034 -25.622  1.00  0.58           C  
ATOM   1004  NE  ARG A  64      15.507 -17.444 -25.965  1.00  0.58           N  
ATOM   1005  CZ  ARG A  64      15.474 -18.457 -25.076  1.00  0.58           C  
ATOM   1006  NH1 ARG A  64      15.331 -18.206 -23.793  1.00  0.58           N  
ATOM   1007  NH2 ARG A  64      15.593 -19.705 -25.495  1.00  0.58           N  
ATOM   1008  H   ARG A  64      19.921 -14.971 -27.490  1.00  0.58           H  
ATOM   1009  HA  ARG A  64      17.392 -14.968 -29.060  1.00  0.58           H  
ATOM   1010 1HB  ARG A  64      17.518 -16.435 -27.086  1.00  0.58           H  
ATOM   1011 2HB  ARG A  64      17.872 -15.050 -26.066  1.00  0.58           H  
ATOM   1012 1HG  ARG A  64      15.650 -14.126 -26.482  1.00  0.58           H  
ATOM   1013 2HG  ARG A  64      15.307 -15.437 -27.643  1.00  0.58           H  
ATOM   1014 1HD  ARG A  64      16.014 -15.849 -24.740  1.00  0.58           H  
ATOM   1015 2HD  ARG A  64      14.356 -15.812 -25.395  1.00  0.58           H  
ATOM   1016  HE  ARG A  64      15.621 -17.681 -26.945  1.00  0.58           H  
ATOM   1017 1HH1 ARG A  64      15.243 -17.252 -23.471  1.00  0.58           H  
ATOM   1018 2HH1 ARG A  64      15.309 -18.966 -23.128  1.00  0.58           H  
ATOM   1019 1HH2 ARG A  64      15.706 -19.898 -26.481  1.00  0.58           H  
ATOM   1020 2HH2 ARG A  64      15.572 -20.464 -24.830  1.00  0.58           H  
ATOM   1021  N   LEU A  65      16.828 -12.598 -28.781  1.00  0.57           N  
ATOM   1022  CA  LEU A  65      16.540 -11.183 -28.716  1.00  0.57           C  
ATOM   1023  C   LEU A  65      15.165 -10.992 -28.115  1.00  0.57           C  
ATOM   1024  O   LEU A  65      14.198 -11.623 -28.552  1.00  0.57           O  
ATOM   1025  CB  LEU A  65      16.544 -10.566 -30.106  1.00  0.57           C  
ATOM   1026  CG  LEU A  65      17.876 -10.401 -30.809  1.00  0.57           C  
ATOM   1027  CD1 LEU A  65      18.349 -11.758 -31.332  1.00  0.57           C  
ATOM   1028  CD2 LEU A  65      17.691  -9.412 -31.937  1.00  0.57           C  
ATOM   1029  H   LEU A  65      16.303 -13.189 -29.417  1.00  0.57           H  
ATOM   1030  HA  LEU A  65      17.277 -10.689 -28.090  1.00  0.57           H  
ATOM   1031 1HB  LEU A  65      15.908 -11.173 -30.746  1.00  0.57           H  
ATOM   1032 2HB  LEU A  65      16.103  -9.575 -30.022  1.00  0.57           H  
ATOM   1033  HG  LEU A  65      18.622 -10.026 -30.112  1.00  0.57           H  
ATOM   1034 1HD1 LEU A  65      19.285 -11.635 -31.838  1.00  0.57           H  
ATOM   1035 2HD1 LEU A  65      18.479 -12.450 -30.526  1.00  0.57           H  
ATOM   1036 3HD1 LEU A  65      17.613 -12.157 -32.027  1.00  0.57           H  
ATOM   1037 1HD2 LEU A  65      18.610  -9.270 -32.456  1.00  0.57           H  
ATOM   1038 2HD2 LEU A  65      16.945  -9.796 -32.631  1.00  0.57           H  
ATOM   1039 3HD2 LEU A  65      17.358  -8.458 -31.532  1.00  0.57           H  
ATOM   1040  N   SER A  66      15.068 -10.109 -27.132  1.00  0.57           N  
ATOM   1041  CA  SER A  66      13.789  -9.838 -26.495  1.00  0.57           C  
ATOM   1042  C   SER A  66      13.402  -8.390 -26.732  1.00  0.57           C  
ATOM   1043  O   SER A  66      14.039  -7.478 -26.205  1.00  0.57           O  
ATOM   1044  CB  SER A  66      13.892 -10.139 -25.007  1.00  0.57           C  
ATOM   1045  OG  SER A  66      14.168 -11.488 -24.763  1.00  0.57           O  
ATOM   1046  H   SER A  66      15.907  -9.630 -26.813  1.00  0.57           H  
ATOM   1047  HA  SER A  66      13.029 -10.458 -26.952  1.00  0.57           H  
ATOM   1048 1HB  SER A  66      14.687  -9.537 -24.592  1.00  0.57           H  
ATOM   1049 2HB  SER A  66      13.005  -9.856 -24.504  1.00  0.57           H  
ATOM   1050  HG  SER A  66      14.081 -11.606 -23.814  1.00  0.57           H  
ATOM   1051  N   PHE A  67      12.357  -8.185 -27.533  1.00  0.58           N  
ATOM   1052  CA  PHE A  67      11.938  -6.859 -27.970  1.00  0.58           C  
ATOM   1053  C   PHE A  67      10.697  -6.365 -27.239  1.00  0.58           C  
ATOM   1054  O   PHE A  67       9.607  -6.930 -27.388  1.00  0.58           O  
ATOM   1055  CB  PHE A  67      11.552  -6.916 -29.440  1.00  0.58           C  
ATOM   1056  CG  PHE A  67      12.621  -7.273 -30.472  1.00  0.58           C  
ATOM   1057  CD1 PHE A  67      12.927  -8.597 -30.722  1.00  0.58           C  
ATOM   1058  CD2 PHE A  67      13.262  -6.314 -31.233  1.00  0.58           C  
ATOM   1059  CE1 PHE A  67      13.852  -8.937 -31.668  1.00  0.58           C  
ATOM   1060  CE2 PHE A  67      14.201  -6.662 -32.180  1.00  0.58           C  
ATOM   1061  CZ  PHE A  67      14.494  -7.968 -32.393  1.00  0.58           C  
ATOM   1062  H   PHE A  67      11.857  -8.992 -27.901  1.00  0.58           H  
ATOM   1063  HA  PHE A  67      12.747  -6.152 -27.798  1.00  0.58           H  
ATOM   1064 1HB  PHE A  67      10.773  -7.632 -29.537  1.00  0.58           H  
ATOM   1065 2HB  PHE A  67      11.135  -5.950 -29.714  1.00  0.58           H  
ATOM   1066  HD1 PHE A  67      12.425  -9.378 -30.156  1.00  0.58           H  
ATOM   1067  HD2 PHE A  67      13.020  -5.269 -31.077  1.00  0.58           H  
ATOM   1068  HE1 PHE A  67      14.076  -9.981 -31.843  1.00  0.58           H  
ATOM   1069  HE2 PHE A  67      14.707  -5.902 -32.765  1.00  0.58           H  
ATOM   1070  HZ  PHE A  67      15.229  -8.243 -33.146  1.00  0.58           H  
ATOM   1071  N   LYS A  68      10.847  -5.306 -26.452  1.00  0.60           N  
ATOM   1072  CA  LYS A  68       9.712  -4.788 -25.698  1.00  0.60           C  
ATOM   1073  C   LYS A  68       9.058  -3.678 -26.502  1.00  0.60           C  
ATOM   1074  O   LYS A  68       9.696  -2.664 -26.839  1.00  0.60           O  
ATOM   1075  CB  LYS A  68      10.149  -4.310 -24.325  1.00  0.60           C  
ATOM   1076  CG  LYS A  68      10.781  -5.436 -23.492  1.00  0.60           C  
ATOM   1077  CD  LYS A  68      11.047  -5.006 -22.086  1.00  0.60           C  
ATOM   1078  CE  LYS A  68      12.062  -3.885 -22.051  1.00  0.60           C  
ATOM   1079  NZ  LYS A  68      12.401  -3.447 -20.679  1.00  0.60           N  
ATOM   1080  H   LYS A  68      11.760  -4.858 -26.363  1.00  0.60           H  
ATOM   1081  HA  LYS A  68       8.975  -5.584 -25.566  1.00  0.60           H  
ATOM   1082 1HB  LYS A  68      10.887  -3.509 -24.432  1.00  0.60           H  
ATOM   1083 2HB  LYS A  68       9.292  -3.907 -23.783  1.00  0.60           H  
ATOM   1084 1HG  LYS A  68      10.102  -6.279 -23.476  1.00  0.60           H  
ATOM   1085 2HG  LYS A  68      11.721  -5.750 -23.958  1.00  0.60           H  
ATOM   1086 1HD  LYS A  68      10.117  -4.677 -21.656  1.00  0.60           H  
ATOM   1087 2HD  LYS A  68      11.423  -5.848 -21.506  1.00  0.60           H  
ATOM   1088 1HE  LYS A  68      12.976  -4.205 -22.559  1.00  0.60           H  
ATOM   1089 2HE  LYS A  68      11.638  -3.035 -22.581  1.00  0.60           H  
ATOM   1090 1HZ  LYS A  68      13.070  -2.665 -20.770  1.00  0.60           H  
ATOM   1091 2HZ  LYS A  68      11.546  -3.133 -20.226  1.00  0.60           H  
ATOM   1092 3HZ  LYS A  68      12.814  -4.196 -20.155  1.00  0.60           H  
ATOM   1093  N   THR A  69       7.796  -3.909 -26.859  1.00  0.61           N  
ATOM   1094  CA  THR A  69       7.033  -3.024 -27.722  1.00  0.61           C  
ATOM   1095  C   THR A  69       5.553  -2.957 -27.308  1.00  0.61           C  
ATOM   1096  O   THR A  69       5.181  -3.339 -26.192  1.00  0.61           O  
ATOM   1097  CB  THR A  69       7.180  -3.492 -29.199  1.00  0.61           C  
ATOM   1098  OG1 THR A  69       6.630  -2.507 -30.064  1.00  0.61           O  
ATOM   1099  CG2 THR A  69       6.495  -4.856 -29.446  1.00  0.61           C  
ATOM   1100  H   THR A  69       7.338  -4.766 -26.534  1.00  0.61           H  
ATOM   1101  HA  THR A  69       7.449  -2.020 -27.640  1.00  0.61           H  
ATOM   1102  HB  THR A  69       8.237  -3.596 -29.424  1.00  0.61           H  
ATOM   1103  HG1 THR A  69       7.203  -2.435 -30.872  1.00  0.61           H  
ATOM   1104 1HG2 THR A  69       6.635  -5.146 -30.483  1.00  0.61           H  
ATOM   1105 2HG2 THR A  69       6.942  -5.609 -28.791  1.00  0.61           H  
ATOM   1106 3HG2 THR A  69       5.433  -4.787 -29.241  1.00  0.61           H  
ATOM   1107  N   THR A  70       4.740  -2.394 -28.193  1.00  0.63           N  
ATOM   1108  CA  THR A  70       3.300  -2.239 -28.010  1.00  0.63           C  
ATOM   1109  C   THR A  70       2.564  -2.896 -29.173  1.00  0.63           C  
ATOM   1110  O   THR A  70       3.099  -2.985 -30.288  1.00  0.63           O  
ATOM   1111  CB  THR A  70       2.897  -0.751 -27.906  1.00  0.63           C  
ATOM   1112  OG1 THR A  70       3.290  -0.064 -29.109  1.00  0.63           O  
ATOM   1113  CG2 THR A  70       3.532  -0.114 -26.688  1.00  0.63           C  
ATOM   1114  H   THR A  70       5.175  -2.114 -29.060  1.00  0.63           H  
ATOM   1115  HA  THR A  70       3.001  -2.743 -27.093  1.00  0.63           H  
ATOM   1116  HB  THR A  70       1.813  -0.681 -27.811  1.00  0.63           H  
ATOM   1117  HG1 THR A  70       2.913   0.824 -29.099  1.00  0.63           H  
ATOM   1118 1HG2 THR A  70       3.231   0.922 -26.625  1.00  0.63           H  
ATOM   1119 2HG2 THR A  70       3.195  -0.639 -25.818  1.00  0.63           H  
ATOM   1120 3HG2 THR A  70       4.604  -0.176 -26.744  1.00  0.63           H  
ATOM   1121  N   ARG A  71       1.304  -3.253 -28.943  1.00  0.64           N  
ATOM   1122  CA  ARG A  71       0.445  -3.841 -29.964  1.00  0.64           C  
ATOM   1123  C   ARG A  71       0.442  -3.046 -31.273  1.00  0.64           C  
ATOM   1124  O   ARG A  71       0.486  -3.624 -32.359  1.00  0.64           O  
ATOM   1125  CB  ARG A  71      -0.974  -3.937 -29.435  1.00  0.64           C  
ATOM   1126  CG  ARG A  71      -1.985  -4.547 -30.391  1.00  0.64           C  
ATOM   1127  CD  ARG A  71      -3.363  -4.546 -29.812  1.00  0.64           C  
ATOM   1128  NE  ARG A  71      -4.342  -5.096 -30.744  1.00  0.64           N  
ATOM   1129  CZ  ARG A  71      -5.675  -5.144 -30.529  1.00  0.64           C  
ATOM   1130  NH1 ARG A  71      -6.184  -4.673 -29.413  1.00  0.64           N  
ATOM   1131  NH2 ARG A  71      -6.471  -5.667 -31.447  1.00  0.64           N  
ATOM   1132  H   ARG A  71       0.927  -3.139 -27.991  1.00  0.64           H  
ATOM   1133  HA  ARG A  71       0.806  -4.849 -30.169  1.00  0.64           H  
ATOM   1134 1HB  ARG A  71      -0.973  -4.530 -28.518  1.00  0.64           H  
ATOM   1135 2HB  ARG A  71      -1.327  -2.937 -29.163  1.00  0.64           H  
ATOM   1136 1HG  ARG A  71      -2.001  -3.969 -31.316  1.00  0.64           H  
ATOM   1137 2HG  ARG A  71      -1.703  -5.578 -30.610  1.00  0.64           H  
ATOM   1138 1HD  ARG A  71      -3.381  -5.138 -28.902  1.00  0.64           H  
ATOM   1139 2HD  ARG A  71      -3.651  -3.522 -29.578  1.00  0.64           H  
ATOM   1140  HE  ARG A  71      -3.996  -5.469 -31.618  1.00  0.64           H  
ATOM   1141 1HH1 ARG A  71      -5.578  -4.273 -28.709  1.00  0.64           H  
ATOM   1142 2HH1 ARG A  71      -7.182  -4.710 -29.259  1.00  0.64           H  
ATOM   1143 1HH2 ARG A  71      -6.081  -6.029 -32.306  1.00  0.64           H  
ATOM   1144 2HH2 ARG A  71      -7.467  -5.704 -31.289  1.00  0.64           H  
ATOM   1145  N   GLU A  72       0.420  -1.717 -31.164  1.00  0.64           N  
ATOM   1146  CA  GLU A  72       0.379  -0.816 -32.321  1.00  0.64           C  
ATOM   1147  C   GLU A  72       1.617  -0.893 -33.224  1.00  0.64           C  
ATOM   1148  O   GLU A  72       1.557  -0.516 -34.396  1.00  0.64           O  
ATOM   1149  CB  GLU A  72       0.198   0.637 -31.870  1.00  0.64           C  
ATOM   1150  CG  GLU A  72      -1.165   0.963 -31.271  1.00  0.64           C  
ATOM   1151  CD  GLU A  72      -1.293   2.416 -30.841  1.00  0.64           C  
ATOM   1152  OE1 GLU A  72      -0.314   3.128 -30.899  1.00  0.64           O  
ATOM   1153  OE2 GLU A  72      -2.374   2.807 -30.463  1.00  0.64           O  
ATOM   1154  H   GLU A  72       0.414  -1.322 -30.232  1.00  0.64           H  
ATOM   1155  HA  GLU A  72      -0.486  -1.092 -32.925  1.00  0.64           H  
ATOM   1156 1HB  GLU A  72       0.958   0.875 -31.121  1.00  0.64           H  
ATOM   1157 2HB  GLU A  72       0.360   1.301 -32.718  1.00  0.64           H  
ATOM   1158 1HG  GLU A  72      -1.936   0.740 -32.007  1.00  0.64           H  
ATOM   1159 2HG  GLU A  72      -1.328   0.316 -30.406  1.00  0.64           H  
ATOM   1160  N   ARG A  73       2.753  -1.319 -32.673  1.00  0.64           N  
ATOM   1161  CA  ARG A  73       3.997  -1.389 -33.425  1.00  0.64           C  
ATOM   1162  C   ARG A  73       4.420  -2.832 -33.671  1.00  0.64           C  
ATOM   1163  O   ARG A  73       5.266  -3.089 -34.530  1.00  0.64           O  
ATOM   1164  CB  ARG A  73       5.109  -0.647 -32.698  1.00  0.64           C  
ATOM   1165  CG  ARG A  73       4.839   0.847 -32.451  1.00  0.64           C  
ATOM   1166  CD  ARG A  73       4.777   1.636 -33.713  1.00  0.64           C  
ATOM   1167  NE  ARG A  73       4.406   3.038 -33.470  1.00  0.64           N  
ATOM   1168  CZ  ARG A  73       5.258   4.048 -33.150  1.00  0.64           C  
ATOM   1169  NH1 ARG A  73       6.550   3.836 -33.021  1.00  0.64           N  
ATOM   1170  NH2 ARG A  73       4.773   5.266 -32.970  1.00  0.64           N  
ATOM   1171  H   ARG A  73       2.756  -1.645 -31.709  1.00  0.64           H  
ATOM   1172  HA  ARG A  73       3.846  -0.909 -34.392  1.00  0.64           H  
ATOM   1173 1HB  ARG A  73       5.258  -1.105 -31.722  1.00  0.64           H  
ATOM   1174 2HB  ARG A  73       6.045  -0.739 -33.247  1.00  0.64           H  
ATOM   1175 1HG  ARG A  73       3.900   0.967 -31.910  1.00  0.64           H  
ATOM   1176 2HG  ARG A  73       5.652   1.257 -31.865  1.00  0.64           H  
ATOM   1177 1HD  ARG A  73       5.760   1.621 -34.192  1.00  0.64           H  
ATOM   1178 2HD  ARG A  73       4.038   1.196 -34.384  1.00  0.64           H  
ATOM   1179  HE  ARG A  73       3.425   3.272 -33.555  1.00  0.64           H  
ATOM   1180 1HH1 ARG A  73       6.954   2.909 -33.157  1.00  0.64           H  
ATOM   1181 2HH1 ARG A  73       7.190   4.590 -32.757  1.00  0.64           H  
ATOM   1182 1HH2 ARG A  73       3.781   5.433 -33.070  1.00  0.64           H  
ATOM   1183 2HH2 ARG A  73       5.396   6.030 -32.760  1.00  0.64           H  
ATOM   1184  N   LEU A  74       3.813  -3.776 -32.947  1.00  0.63           N  
ATOM   1185  CA  LEU A  74       4.189  -5.176 -33.069  1.00  0.63           C  
ATOM   1186  C   LEU A  74       4.109  -5.695 -34.495  1.00  0.63           C  
ATOM   1187  O   LEU A  74       5.040  -6.344 -34.957  1.00  0.63           O  
ATOM   1188  CB  LEU A  74       3.314  -6.072 -32.202  1.00  0.63           C  
ATOM   1189  CG  LEU A  74       3.648  -7.564 -32.328  1.00  0.63           C  
ATOM   1190  CD1 LEU A  74       5.092  -7.825 -31.829  1.00  0.63           C  
ATOM   1191  CD2 LEU A  74       2.652  -8.353 -31.561  1.00  0.63           C  
ATOM   1192  H   LEU A  74       3.131  -3.508 -32.240  1.00  0.63           H  
ATOM   1193  HA  LEU A  74       5.218  -5.274 -32.726  1.00  0.63           H  
ATOM   1194 1HB  LEU A  74       3.433  -5.773 -31.159  1.00  0.63           H  
ATOM   1195 2HB  LEU A  74       2.268  -5.927 -32.485  1.00  0.63           H  
ATOM   1196  HG  LEU A  74       3.595  -7.852 -33.381  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  74       5.331  -8.882 -31.935  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  74       5.794  -7.237 -32.420  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  74       5.173  -7.540 -30.780  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  74       2.872  -9.396 -31.679  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  74       2.703  -8.085 -30.524  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  74       1.651  -8.149 -31.947  1.00  0.63           H  
ATOM   1203  N   ASP A  75       3.013  -5.438 -35.214  1.00  0.62           N  
ATOM   1204  CA  ASP A  75       2.947  -5.967 -36.582  1.00  0.62           C  
ATOM   1205  C   ASP A  75       4.075  -5.410 -37.453  1.00  0.62           C  
ATOM   1206  O   ASP A  75       4.645  -6.122 -38.285  1.00  0.62           O  
ATOM   1207  CB  ASP A  75       1.602  -5.637 -37.240  1.00  0.62           C  
ATOM   1208  CG  ASP A  75       0.428  -6.452 -36.694  1.00  0.62           C  
ATOM   1209  OD1 ASP A  75       0.655  -7.432 -36.022  1.00  0.62           O  
ATOM   1210  OD2 ASP A  75      -0.690  -6.084 -36.965  1.00  0.62           O  
ATOM   1211  H   ASP A  75       2.255  -4.898 -34.818  1.00  0.62           H  
ATOM   1212  HA  ASP A  75       3.056  -7.051 -36.536  1.00  0.62           H  
ATOM   1213 1HB  ASP A  75       1.383  -4.578 -37.095  1.00  0.62           H  
ATOM   1214 2HB  ASP A  75       1.675  -5.809 -38.314  1.00  0.62           H  
ATOM   1215  N   ALA A  76       4.386  -4.121 -37.268  1.00  0.60           N  
ATOM   1216  CA  ALA A  76       5.454  -3.470 -38.019  1.00  0.60           C  
ATOM   1217  C   ALA A  76       6.800  -4.095 -37.663  1.00  0.60           C  
ATOM   1218  O   ALA A  76       7.657  -4.289 -38.529  1.00  0.60           O  
ATOM   1219  CB  ALA A  76       5.453  -1.976 -37.745  1.00  0.60           C  
ATOM   1220  H   ALA A  76       3.887  -3.594 -36.565  1.00  0.60           H  
ATOM   1221  HA  ALA A  76       5.276  -3.638 -39.081  1.00  0.60           H  
ATOM   1222 1HB  ALA A  76       6.239  -1.501 -38.328  1.00  0.60           H  
ATOM   1223 2HB  ALA A  76       4.489  -1.557 -38.025  1.00  0.60           H  
ATOM   1224 3HB  ALA A  76       5.627  -1.802 -36.687  1.00  0.60           H  
ATOM   1225  N   LEU A  77       6.966  -4.416 -36.375  1.00  0.59           N  
ATOM   1226  CA  LEU A  77       8.180  -5.023 -35.850  1.00  0.59           C  
ATOM   1227  C   LEU A  77       8.382  -6.403 -36.425  1.00  0.59           C  
ATOM   1228  O   LEU A  77       9.467  -6.730 -36.908  1.00  0.59           O  
ATOM   1229  CB  LEU A  77       8.116  -5.123 -34.324  1.00  0.59           C  
ATOM   1230  CG  LEU A  77       9.327  -5.790 -33.649  1.00  0.59           C  
ATOM   1231  CD1 LEU A  77      10.597  -5.010 -33.939  1.00  0.59           C  
ATOM   1232  CD2 LEU A  77       9.090  -5.862 -32.155  1.00  0.59           C  
ATOM   1233  H   LEU A  77       6.218  -4.199 -35.720  1.00  0.59           H  
ATOM   1234  HA  LEU A  77       9.027  -4.409 -36.131  1.00  0.59           H  
ATOM   1235 1HB  LEU A  77       7.990  -4.123 -33.905  1.00  0.59           H  
ATOM   1236 2HB  LEU A  77       7.250  -5.706 -34.056  1.00  0.59           H  
ATOM   1237  HG  LEU A  77       9.446  -6.788 -34.053  1.00  0.59           H  
ATOM   1238 1HD1 LEU A  77      11.438  -5.507 -33.464  1.00  0.59           H  
ATOM   1239 2HD1 LEU A  77      10.766  -4.961 -35.016  1.00  0.59           H  
ATOM   1240 3HD1 LEU A  77      10.498  -4.015 -33.535  1.00  0.59           H  
ATOM   1241 1HD2 LEU A  77       9.932  -6.343 -31.691  1.00  0.59           H  
ATOM   1242 2HD2 LEU A  77       8.975  -4.851 -31.754  1.00  0.59           H  
ATOM   1243 3HD2 LEU A  77       8.187  -6.437 -31.957  1.00  0.59           H  
ATOM   1244  N   VAL A  78       7.331  -7.214 -36.403  1.00  0.58           N  
ATOM   1245  CA  VAL A  78       7.448  -8.557 -36.925  1.00  0.58           C  
ATOM   1246  C   VAL A  78       7.763  -8.510 -38.411  1.00  0.58           C  
ATOM   1247  O   VAL A  78       8.685  -9.188 -38.864  1.00  0.58           O  
ATOM   1248  CB  VAL A  78       6.158  -9.363 -36.677  1.00  0.58           C  
ATOM   1249  CG1 VAL A  78       6.239 -10.688 -37.417  1.00  0.58           C  
ATOM   1250  CG2 VAL A  78       5.993  -9.598 -35.159  1.00  0.58           C  
ATOM   1251  H   VAL A  78       6.452  -6.892 -35.998  1.00  0.58           H  
ATOM   1252  HA  VAL A  78       8.268  -9.056 -36.408  1.00  0.58           H  
ATOM   1253  HB  VAL A  78       5.300  -8.801 -37.060  1.00  0.58           H  
ATOM   1254 1HG1 VAL A  78       5.326 -11.256 -37.250  1.00  0.58           H  
ATOM   1255 2HG1 VAL A  78       6.353 -10.489 -38.481  1.00  0.58           H  
ATOM   1256 3HG1 VAL A  78       7.095 -11.259 -37.057  1.00  0.58           H  
ATOM   1257 1HG2 VAL A  78       5.079 -10.159 -34.971  1.00  0.58           H  
ATOM   1258 2HG2 VAL A  78       6.847 -10.160 -34.787  1.00  0.58           H  
ATOM   1259 3HG2 VAL A  78       5.940  -8.642 -34.650  1.00  0.58           H  
ATOM   1260  N   ALA A  79       7.045  -7.681 -39.181  1.00  0.58           N  
ATOM   1261  CA  ALA A  79       7.336  -7.603 -40.607  1.00  0.58           C  
ATOM   1262  C   ALA A  79       8.775  -7.147 -40.846  1.00  0.58           C  
ATOM   1263  O   ALA A  79       9.481  -7.709 -41.688  1.00  0.58           O  
ATOM   1264  CB  ALA A  79       6.374  -6.647 -41.289  1.00  0.58           C  
ATOM   1265  H   ALA A  79       6.288  -7.120 -38.787  1.00  0.58           H  
ATOM   1266  HA  ALA A  79       7.218  -8.601 -41.033  1.00  0.58           H  
ATOM   1267 1HB  ALA A  79       6.588  -6.611 -42.354  1.00  0.58           H  
ATOM   1268 2HB  ALA A  79       5.353  -6.988 -41.129  1.00  0.58           H  
ATOM   1269 3HB  ALA A  79       6.496  -5.651 -40.855  1.00  0.58           H  
ATOM   1270  N   TRP A  80       9.241  -6.166 -40.067  1.00  0.58           N  
ATOM   1271  CA  TRP A  80      10.604  -5.678 -40.202  1.00  0.58           C  
ATOM   1272  C   TRP A  80      11.596  -6.804 -40.023  1.00  0.58           C  
ATOM   1273  O   TRP A  80      12.458  -7.032 -40.880  1.00  0.58           O  
ATOM   1274  CB  TRP A  80      10.879  -4.591 -39.167  1.00  0.58           C  
ATOM   1275  CG  TRP A  80      12.276  -4.050 -39.176  1.00  0.58           C  
ATOM   1276  CD1 TRP A  80      13.302  -4.387 -38.335  1.00  0.58           C  
ATOM   1277  CD2 TRP A  80      12.799  -3.051 -40.069  1.00  0.58           C  
ATOM   1278  NE1 TRP A  80      14.427  -3.669 -38.659  1.00  0.58           N  
ATOM   1279  CE2 TRP A  80      14.135  -2.848 -39.722  1.00  0.58           C  
ATOM   1280  CE3 TRP A  80      12.250  -2.324 -41.123  1.00  0.58           C  
ATOM   1281  CZ2 TRP A  80      14.934  -1.948 -40.406  1.00  0.58           C  
ATOM   1282  CZ3 TRP A  80      13.050  -1.422 -41.800  1.00  0.58           C  
ATOM   1283  CH2 TRP A  80      14.358  -1.245 -41.451  1.00  0.58           C  
ATOM   1284  H   TRP A  80       8.634  -5.715 -39.383  1.00  0.58           H  
ATOM   1285  HA  TRP A  80      10.725  -5.259 -41.199  1.00  0.58           H  
ATOM   1286 1HB  TRP A  80      10.191  -3.767 -39.342  1.00  0.58           H  
ATOM   1287 2HB  TRP A  80      10.675  -4.973 -38.175  1.00  0.58           H  
ATOM   1288  HD1 TRP A  80      13.236  -5.118 -37.531  1.00  0.58           H  
ATOM   1289  HE1 TRP A  80      15.320  -3.738 -38.191  1.00  0.58           H  
ATOM   1290  HE3 TRP A  80      11.206  -2.467 -41.406  1.00  0.58           H  
ATOM   1291  HZ2 TRP A  80      15.973  -1.784 -40.160  1.00  0.58           H  
ATOM   1292  HZ3 TRP A  80      12.610  -0.859 -42.624  1.00  0.58           H  
ATOM   1293  HH2 TRP A  80      14.963  -0.532 -42.009  1.00  0.58           H  
ATOM   1294  N   LEU A  81      11.449  -7.531 -38.923  1.00  0.59           N  
ATOM   1295  CA  LEU A  81      12.361  -8.603 -38.611  1.00  0.59           C  
ATOM   1296  C   LEU A  81      12.291  -9.703 -39.664  1.00  0.59           C  
ATOM   1297  O   LEU A  81      13.321 -10.222 -40.077  1.00  0.59           O  
ATOM   1298  CB  LEU A  81      12.024  -9.123 -37.216  1.00  0.59           C  
ATOM   1299  CG  LEU A  81      12.336  -8.079 -36.084  1.00  0.59           C  
ATOM   1300  CD1 LEU A  81      11.794  -8.579 -34.794  1.00  0.59           C  
ATOM   1301  CD2 LEU A  81      13.834  -7.825 -35.998  1.00  0.59           C  
ATOM   1302  H   LEU A  81      10.697  -7.308 -38.271  1.00  0.59           H  
ATOM   1303  HA  LEU A  81      13.371  -8.201 -38.597  1.00  0.59           H  
ATOM   1304 1HB  LEU A  81      10.956  -9.355 -37.179  1.00  0.59           H  
ATOM   1305 2HB  LEU A  81      12.594 -10.031 -37.022  1.00  0.59           H  
ATOM   1306  HG  LEU A  81      11.835  -7.142 -36.315  1.00  0.59           H  
ATOM   1307 1HD1 LEU A  81      11.974  -7.854 -34.008  1.00  0.59           H  
ATOM   1308 2HD1 LEU A  81      10.734  -8.717 -34.926  1.00  0.59           H  
ATOM   1309 3HD1 LEU A  81      12.265  -9.518 -34.533  1.00  0.59           H  
ATOM   1310 1HD2 LEU A  81      14.035  -7.087 -35.222  1.00  0.59           H  
ATOM   1311 2HD2 LEU A  81      14.351  -8.756 -35.760  1.00  0.59           H  
ATOM   1312 3HD2 LEU A  81      14.185  -7.445 -36.953  1.00  0.59           H  
ATOM   1313  N   GLN A  82      11.108 -10.015 -40.182  1.00  0.61           N  
ATOM   1314  CA  GLN A  82      11.019 -11.048 -41.213  1.00  0.61           C  
ATOM   1315  C   GLN A  82      11.786 -10.631 -42.473  1.00  0.61           C  
ATOM   1316  O   GLN A  82      12.411 -11.459 -43.134  1.00  0.61           O  
ATOM   1317  CB  GLN A  82       9.552 -11.337 -41.547  1.00  0.61           C  
ATOM   1318  CG  GLN A  82       8.800 -12.055 -40.425  1.00  0.61           C  
ATOM   1319  CD  GLN A  82       7.313 -12.164 -40.693  1.00  0.61           C  
ATOM   1320  OE1 GLN A  82       6.747 -11.435 -41.515  1.00  0.61           O  
ATOM   1321  NE2 GLN A  82       6.661 -13.083 -39.989  1.00  0.61           N  
ATOM   1322  H   GLN A  82      10.259  -9.568 -39.834  1.00  0.61           H  
ATOM   1323  HA  GLN A  82      11.473 -11.959 -40.828  1.00  0.61           H  
ATOM   1324 1HB  GLN A  82       9.039 -10.395 -41.747  1.00  0.61           H  
ATOM   1325 2HB  GLN A  82       9.495 -11.943 -42.449  1.00  0.61           H  
ATOM   1326 1HG  GLN A  82       9.202 -13.065 -40.335  1.00  0.61           H  
ATOM   1327 2HG  GLN A  82       8.947 -11.522 -39.494  1.00  0.61           H  
ATOM   1328 1HE2 GLN A  82       5.676 -13.205 -40.115  1.00  0.61           H  
ATOM   1329 2HE2 GLN A  82       7.153 -13.651 -39.330  1.00  0.61           H  
ATOM   1330  N   ARG A  83      11.744  -9.341 -42.794  1.00  0.64           N  
ATOM   1331  CA  ARG A  83      12.420  -8.783 -43.962  1.00  0.64           C  
ATOM   1332  C   ARG A  83      13.944  -8.649 -43.787  1.00  0.64           C  
ATOM   1333  O   ARG A  83      14.687  -8.704 -44.771  1.00  0.64           O  
ATOM   1334  CB  ARG A  83      11.813  -7.428 -44.273  1.00  0.64           C  
ATOM   1335  CG  ARG A  83      10.375  -7.506 -44.779  1.00  0.64           C  
ATOM   1336  CD  ARG A  83       9.732  -6.175 -44.850  1.00  0.64           C  
ATOM   1337  NE  ARG A  83       8.343  -6.272 -45.285  1.00  0.64           N  
ATOM   1338  CZ  ARG A  83       7.441  -5.275 -45.206  1.00  0.64           C  
ATOM   1339  NH1 ARG A  83       7.787  -4.110 -44.707  1.00  0.64           N  
ATOM   1340  NH2 ARG A  83       6.204  -5.470 -45.629  1.00  0.64           N  
ATOM   1341  H   ARG A  83      11.183  -8.711 -42.217  1.00  0.64           H  
ATOM   1342  HA  ARG A  83      12.230  -9.445 -44.805  1.00  0.64           H  
ATOM   1343 1HB  ARG A  83      11.814  -6.814 -43.373  1.00  0.64           H  
ATOM   1344 2HB  ARG A  83      12.414  -6.917 -45.022  1.00  0.64           H  
ATOM   1345 1HG  ARG A  83      10.374  -7.935 -45.780  1.00  0.64           H  
ATOM   1346 2HG  ARG A  83       9.788  -8.142 -44.119  1.00  0.64           H  
ATOM   1347 1HD  ARG A  83       9.748  -5.721 -43.857  1.00  0.64           H  
ATOM   1348 2HD  ARG A  83      10.269  -5.540 -45.552  1.00  0.64           H  
ATOM   1349  HE  ARG A  83       8.036  -7.154 -45.674  1.00  0.64           H  
ATOM   1350 1HH1 ARG A  83       8.732  -3.962 -44.382  1.00  0.64           H  
ATOM   1351 2HH1 ARG A  83       7.109  -3.364 -44.648  1.00  0.64           H  
ATOM   1352 1HH2 ARG A  83       5.936  -6.366 -46.012  1.00  0.64           H  
ATOM   1353 2HH2 ARG A  83       5.527  -4.724 -45.569  1.00  0.64           H  
ATOM   1354  N   ARG A  84      14.405  -8.453 -42.544  1.00  0.69           N  
ATOM   1355  CA  ARG A  84      15.832  -8.237 -42.272  1.00  0.69           C  
ATOM   1356  C   ARG A  84      16.599  -9.446 -41.697  1.00  0.69           C  
ATOM   1357  O   ARG A  84      17.822  -9.526 -41.831  1.00  0.69           O  
ATOM   1358  CB  ARG A  84      16.000  -7.076 -41.308  1.00  0.69           C  
ATOM   1359  CG  ARG A  84      15.464  -5.735 -41.794  1.00  0.69           C  
ATOM   1360  CD  ARG A  84      16.179  -5.240 -42.993  1.00  0.69           C  
ATOM   1361  NE  ARG A  84      15.653  -3.956 -43.457  1.00  0.69           N  
ATOM   1362  CZ  ARG A  84      16.039  -3.339 -44.595  1.00  0.69           C  
ATOM   1363  NH1 ARG A  84      16.946  -3.895 -45.367  1.00  0.69           N  
ATOM   1364  NH2 ARG A  84      15.509  -2.179 -44.944  1.00  0.69           N  
ATOM   1365  H   ARG A  84      13.732  -8.386 -41.781  1.00  0.69           H  
ATOM   1366  HA  ARG A  84      16.306  -7.962 -43.212  1.00  0.69           H  
ATOM   1367 1HB  ARG A  84      15.466  -7.309 -40.386  1.00  0.69           H  
ATOM   1368 2HB  ARG A  84      17.045  -6.958 -41.064  1.00  0.69           H  
ATOM   1369 1HG  ARG A  84      14.402  -5.823 -42.030  1.00  0.69           H  
ATOM   1370 2HG  ARG A  84      15.595  -5.005 -41.003  1.00  0.69           H  
ATOM   1371 1HD  ARG A  84      17.236  -5.108 -42.757  1.00  0.69           H  
ATOM   1372 2HD  ARG A  84      16.073  -5.965 -43.800  1.00  0.69           H  
ATOM   1373  HE  ARG A  84      14.951  -3.500 -42.883  1.00  0.69           H  
ATOM   1374 1HH1 ARG A  84      17.353  -4.784 -45.108  1.00  0.69           H  
ATOM   1375 2HH1 ARG A  84      17.235  -3.436 -46.219  1.00  0.69           H  
ATOM   1376 1HH2 ARG A  84      14.809  -1.743 -44.361  1.00  0.69           H  
ATOM   1377 2HH2 ARG A  84      15.804  -1.727 -45.797  1.00  0.69           H  
ATOM   1378  N   HIS A  85      15.904 -10.360 -41.029  1.00  0.76           N  
ATOM   1379  CA  HIS A  85      16.517 -11.517 -40.380  1.00  0.76           C  
ATOM   1380  C   HIS A  85      17.222 -12.388 -41.429  1.00  0.76           C  
ATOM   1381  O   HIS A  85      16.713 -12.525 -42.537  1.00  0.76           O  
ATOM   1382  CB  HIS A  85      15.432 -12.339 -39.645  1.00  0.76           C  
ATOM   1383  CG  HIS A  85      15.913 -13.421 -38.726  1.00  0.76           C  
ATOM   1384  ND1 HIS A  85      16.389 -14.630 -39.176  1.00  0.76           N  
ATOM   1385  CD2 HIS A  85      15.976 -13.477 -37.375  1.00  0.76           C  
ATOM   1386  CE1 HIS A  85      16.740 -15.371 -38.138  1.00  0.76           C  
ATOM   1387  NE2 HIS A  85      16.495 -14.705 -37.051  1.00  0.76           N  
ATOM   1388  H   HIS A  85      14.903 -10.247 -40.929  1.00  0.76           H  
ATOM   1389  HA  HIS A  85      17.232 -11.153 -39.659  1.00  0.76           H  
ATOM   1390 1HB  HIS A  85      14.861 -11.670 -39.021  1.00  0.76           H  
ATOM   1391 2HB  HIS A  85      14.743 -12.777 -40.373  1.00  0.76           H  
ATOM   1392  HD2 HIS A  85      15.674 -12.697 -36.676  1.00  0.76           H  
ATOM   1393  HE1 HIS A  85      17.152 -16.362 -38.164  1.00  0.76           H  
ATOM   1394  HE2 HIS A  85      16.674 -15.074 -36.115  1.00  0.76           H  
ATOM   1395  N   PRO A  86      18.395 -12.993 -41.130  1.00  0.83           N  
ATOM   1396  CA  PRO A  86      19.138 -13.870 -42.029  1.00  0.83           C  
ATOM   1397  C   PRO A  86      18.412 -15.151 -42.493  1.00  0.83           C  
ATOM   1398  O   PRO A  86      18.797 -15.718 -43.520  1.00  0.83           O  
ATOM   1399  CB  PRO A  86      20.365 -14.242 -41.175  1.00  0.83           C  
ATOM   1400  CG  PRO A  86      19.954 -13.979 -39.749  1.00  0.83           C  
ATOM   1401  CD  PRO A  86      19.086 -12.766 -39.831  1.00  0.83           C  
ATOM   1402  HA  PRO A  86      19.453 -13.283 -42.901  1.00  0.83           H  
ATOM   1403 1HB  PRO A  86      20.630 -15.295 -41.344  1.00  0.83           H  
ATOM   1404 2HB  PRO A  86      21.240 -13.640 -41.476  1.00  0.83           H  
ATOM   1405 1HG  PRO A  86      19.424 -14.854 -39.354  1.00  0.83           H  
ATOM   1406 2HG  PRO A  86      20.825 -13.833 -39.111  1.00  0.83           H  
ATOM   1407 1HD  PRO A  86      18.449 -12.778 -38.971  1.00  0.83           H  
ATOM   1408 2HD  PRO A  86      19.700 -11.853 -39.878  1.00  0.83           H  
ATOM   1409  N   LEU A  87      17.394 -15.625 -41.765  1.00  0.90           N  
ATOM   1410  CA  LEU A  87      16.705 -16.843 -42.193  1.00  0.90           C  
ATOM   1411  C   LEU A  87      15.329 -16.533 -42.772  1.00  0.90           C  
ATOM   1412  O   LEU A  87      14.616 -15.667 -42.281  1.00  0.90           O  
ATOM   1413  CB  LEU A  87      16.562 -17.819 -41.025  1.00  0.90           C  
ATOM   1414  CG  LEU A  87      17.886 -18.225 -40.351  1.00  0.90           C  
ATOM   1415  CD1 LEU A  87      17.591 -19.157 -39.185  1.00  0.90           C  
ATOM   1416  CD2 LEU A  87      18.795 -18.880 -41.366  1.00  0.90           C  
ATOM   1417  H   LEU A  87      17.084 -15.159 -40.916  1.00  0.90           H  
ATOM   1418  HA  LEU A  87      17.298 -17.323 -42.969  1.00  0.90           H  
ATOM   1419 1HB  LEU A  87      15.916 -17.368 -40.273  1.00  0.90           H  
ATOM   1420 2HB  LEU A  87      16.080 -18.725 -41.387  1.00  0.90           H  
ATOM   1421  HG  LEU A  87      18.380 -17.337 -39.962  1.00  0.90           H  
ATOM   1422 1HD1 LEU A  87      18.527 -19.432 -38.697  1.00  0.90           H  
ATOM   1423 2HD1 LEU A  87      16.941 -18.661 -38.467  1.00  0.90           H  
ATOM   1424 3HD1 LEU A  87      17.096 -20.055 -39.555  1.00  0.90           H  
ATOM   1425 1HD2 LEU A  87      19.735 -19.156 -40.888  1.00  0.90           H  
ATOM   1426 2HD2 LEU A  87      18.314 -19.774 -41.763  1.00  0.90           H  
ATOM   1427 3HD2 LEU A  87      18.995 -18.183 -42.182  1.00  0.90           H  
ATOM   1428  N   ALA A  88      14.923 -17.295 -43.788  1.00  0.93           N  
ATOM   1429  CA  ALA A  88      13.606 -17.126 -44.417  1.00  0.93           C  
ATOM   1430  C   ALA A  88      12.431 -17.326 -43.462  1.00  0.93           C  
ATOM   1431  O   ALA A  88      11.385 -16.693 -43.613  1.00  0.93           O  
ATOM   1432  CB  ALA A  88      13.455 -18.110 -45.563  1.00  0.93           C  
ATOM   1433  H   ALA A  88      15.556 -17.994 -44.155  1.00  0.93           H  
ATOM   1434  HA  ALA A  88      13.555 -16.107 -44.802  1.00  0.93           H  
ATOM   1435 1HB  ALA A  88      12.492 -17.951 -46.050  1.00  0.93           H  
ATOM   1436 2HB  ALA A  88      14.256 -17.958 -46.285  1.00  0.93           H  
ATOM   1437 3HB  ALA A  88      13.500 -19.127 -45.176  1.00  0.93           H  
ATOM   1438  N   LEU A  89      12.593 -18.242 -42.515  1.00  0.93           N  
ATOM   1439  CA  LEU A  89      11.537 -18.594 -41.577  1.00  0.93           C  
ATOM   1440  C   LEU A  89      12.015 -18.560 -40.123  1.00  0.93           C  
ATOM   1441  O   LEU A  89      12.264 -19.620 -39.547  1.00  0.93           O  
ATOM   1442  CB  LEU A  89      11.010 -19.991 -41.907  1.00  0.93           C  
ATOM   1443  CG  LEU A  89      10.365 -20.141 -43.294  1.00  0.93           C  
ATOM   1444  CD1 LEU A  89      10.105 -21.604 -43.573  1.00  0.93           C  
ATOM   1445  CD2 LEU A  89       9.083 -19.335 -43.333  1.00  0.93           C  
ATOM   1446  H   LEU A  89      13.485 -18.707 -42.447  1.00  0.93           H  
ATOM   1447  HA  LEU A  89      10.714 -17.901 -41.711  1.00  0.93           H  
ATOM   1448 1HB  LEU A  89      11.836 -20.698 -41.846  1.00  0.93           H  
ATOM   1449 2HB  LEU A  89      10.264 -20.266 -41.160  1.00  0.93           H  
ATOM   1450  HG  LEU A  89      11.042 -19.774 -44.059  1.00  0.93           H  
ATOM   1451 1HD1 LEU A  89       9.653 -21.714 -44.559  1.00  0.93           H  
ATOM   1452 2HD1 LEU A  89      11.045 -22.154 -43.542  1.00  0.93           H  
ATOM   1453 3HD1 LEU A  89       9.427 -22.002 -42.817  1.00  0.93           H  
ATOM   1454 1HD2 LEU A  89       8.622 -19.431 -44.316  1.00  0.93           H  
ATOM   1455 2HD2 LEU A  89       8.397 -19.706 -42.572  1.00  0.93           H  
ATOM   1456 3HD2 LEU A  89       9.306 -18.284 -43.139  1.00  0.93           H  
ATOM   1457  N   PRO A  90      12.198 -17.381 -39.508  1.00  0.89           N  
ATOM   1458  CA  PRO A  90      12.729 -17.221 -38.172  1.00  0.89           C  
ATOM   1459  C   PRO A  90      11.758 -17.708 -37.121  1.00  0.89           C  
ATOM   1460  O   PRO A  90      10.540 -17.622 -37.299  1.00  0.89           O  
ATOM   1461  CB  PRO A  90      12.918 -15.715 -38.059  1.00  0.89           C  
ATOM   1462  CG  PRO A  90      11.905 -15.120 -39.015  1.00  0.89           C  
ATOM   1463  CD  PRO A  90      11.813 -16.110 -40.159  1.00  0.89           C  
ATOM   1464  HA  PRO A  90      13.692 -17.749 -38.093  1.00  0.89           H  
ATOM   1465 1HB  PRO A  90      12.782 -15.393 -37.013  1.00  0.89           H  
ATOM   1466 2HB  PRO A  90      13.923 -15.466 -38.339  1.00  0.89           H  
ATOM   1467 1HG  PRO A  90      10.943 -14.963 -38.510  1.00  0.89           H  
ATOM   1468 2HG  PRO A  90      12.253 -14.130 -39.350  1.00  0.89           H  
ATOM   1469 1HD  PRO A  90      10.778 -16.126 -40.512  1.00  0.89           H  
ATOM   1470 2HD  PRO A  90      12.520 -15.840 -40.952  1.00  0.89           H  
ATOM   1471  N   GLU A  91      12.289 -18.140 -35.991  1.00  0.83           N  
ATOM   1472  CA  GLU A  91      11.446 -18.499 -34.868  1.00  0.83           C  
ATOM   1473  C   GLU A  91      11.030 -17.233 -34.151  1.00  0.83           C  
ATOM   1474  O   GLU A  91      11.889 -16.466 -33.720  1.00  0.83           O  
ATOM   1475  CB  GLU A  91      12.198 -19.420 -33.901  1.00  0.83           C  
ATOM   1476  CG  GLU A  91      11.380 -19.877 -32.695  1.00  0.83           C  
ATOM   1477  CD  GLU A  91      12.150 -20.787 -31.754  1.00  0.83           C  
ATOM   1478  OE1 GLU A  91      13.257 -21.155 -32.074  1.00  0.83           O  
ATOM   1479  OE2 GLU A  91      11.625 -21.104 -30.713  1.00  0.83           O  
ATOM   1480  H   GLU A  91      13.293 -18.212 -35.903  1.00  0.83           H  
ATOM   1481  HA  GLU A  91      10.552 -19.005 -35.237  1.00  0.83           H  
ATOM   1482 1HB  GLU A  91      12.532 -20.310 -34.435  1.00  0.83           H  
ATOM   1483 2HB  GLU A  91      13.087 -18.908 -33.530  1.00  0.83           H  
ATOM   1484 1HG  GLU A  91      11.054 -18.995 -32.139  1.00  0.83           H  
ATOM   1485 2HG  GLU A  91      10.491 -20.395 -33.049  1.00  0.83           H  
ATOM   1486  N   CYS A  92       9.727 -16.998 -34.063  1.00  0.78           N  
ATOM   1487  CA  CYS A  92       9.217 -15.805 -33.403  1.00  0.78           C  
ATOM   1488  C   CYS A  92       8.075 -16.155 -32.452  1.00  0.78           C  
ATOM   1489  O   CYS A  92       7.130 -16.848 -32.835  1.00  0.78           O  
ATOM   1490  CB  CYS A  92       8.725 -14.797 -34.440  1.00  0.78           C  
ATOM   1491  SG  CYS A  92       9.999 -14.246 -35.628  1.00  0.78           S  
ATOM   1492  H   CYS A  92       9.080 -17.663 -34.460  1.00  0.78           H  
ATOM   1493  HA  CYS A  92      10.020 -15.352 -32.828  1.00  0.78           H  
ATOM   1494 1HB  CYS A  92       7.909 -15.239 -35.009  1.00  0.78           H  
ATOM   1495 2HB  CYS A  92       8.330 -13.932 -33.939  1.00  0.78           H  
ATOM   1496  HG  CYS A  92      10.196 -15.447 -36.195  1.00  0.78           H  
ATOM   1497  N   LEU A  93       8.147 -15.631 -31.234  1.00  0.74           N  
ATOM   1498  CA  LEU A  93       7.124 -15.841 -30.209  1.00  0.74           C  
ATOM   1499  C   LEU A  93       6.667 -14.541 -29.569  1.00  0.74           C  
ATOM   1500  O   LEU A  93       7.487 -13.735 -29.137  1.00  0.74           O  
ATOM   1501  CB  LEU A  93       7.664 -16.784 -29.126  1.00  0.74           C  
ATOM   1502  CG  LEU A  93       6.793 -16.989 -27.872  1.00  0.74           C  
ATOM   1503  CD1 LEU A  93       5.488 -17.670 -28.236  1.00  0.74           C  
ATOM   1504  CD2 LEU A  93       7.578 -17.832 -26.875  1.00  0.74           C  
ATOM   1505  H   LEU A  93       8.984 -15.099 -30.997  1.00  0.74           H  
ATOM   1506  HA  LEU A  93       6.259 -16.308 -30.677  1.00  0.74           H  
ATOM   1507 1HB  LEU A  93       7.827 -17.763 -29.576  1.00  0.74           H  
ATOM   1508 2HB  LEU A  93       8.627 -16.405 -28.794  1.00  0.74           H  
ATOM   1509  HG  LEU A  93       6.558 -16.022 -27.432  1.00  0.74           H  
ATOM   1510 1HD1 LEU A  93       4.887 -17.801 -27.337  1.00  0.74           H  
ATOM   1511 2HD1 LEU A  93       4.941 -17.058 -28.946  1.00  0.74           H  
ATOM   1512 3HD1 LEU A  93       5.696 -18.640 -28.681  1.00  0.74           H  
ATOM   1513 1HD2 LEU A  93       6.993 -17.986 -25.976  1.00  0.74           H  
ATOM   1514 2HD2 LEU A  93       7.807 -18.798 -27.324  1.00  0.74           H  
ATOM   1515 3HD2 LEU A  93       8.499 -17.331 -26.623  1.00  0.74           H  
ATOM   1516  N   VAL A  94       5.357 -14.317 -29.526  1.00  0.74           N  
ATOM   1517  CA  VAL A  94       4.849 -13.106 -28.895  1.00  0.74           C  
ATOM   1518  C   VAL A  94       4.104 -13.400 -27.608  1.00  0.74           C  
ATOM   1519  O   VAL A  94       3.163 -14.197 -27.580  1.00  0.74           O  
ATOM   1520  CB  VAL A  94       3.918 -12.322 -29.830  1.00  0.74           C  
ATOM   1521  CG1 VAL A  94       3.383 -11.098 -29.082  1.00  0.74           C  
ATOM   1522  CG2 VAL A  94       4.684 -11.887 -31.037  1.00  0.74           C  
ATOM   1523  H   VAL A  94       4.716 -14.996 -29.911  1.00  0.74           H  
ATOM   1524  HA  VAL A  94       5.691 -12.464 -28.657  1.00  0.74           H  
ATOM   1525  HB  VAL A  94       3.076 -12.947 -30.118  1.00  0.74           H  
ATOM   1526 1HG1 VAL A  94       2.722 -10.543 -29.720  1.00  0.74           H  
ATOM   1527 2HG1 VAL A  94       2.831 -11.418 -28.199  1.00  0.74           H  
ATOM   1528 3HG1 VAL A  94       4.219 -10.465 -28.777  1.00  0.74           H  
ATOM   1529 1HG2 VAL A  94       4.045 -11.327 -31.704  1.00  0.74           H  
ATOM   1530 2HG2 VAL A  94       5.497 -11.258 -30.695  1.00  0.74           H  
ATOM   1531 3HG2 VAL A  94       5.076 -12.755 -31.563  1.00  0.74           H  
ATOM   1532  N   LEU A  95       4.558 -12.750 -26.545  1.00  0.78           N  
ATOM   1533  CA  LEU A  95       3.994 -12.888 -25.221  1.00  0.78           C  
ATOM   1534  C   LEU A  95       3.321 -11.584 -24.791  1.00  0.78           C  
ATOM   1535  O   LEU A  95       3.809 -10.492 -25.101  1.00  0.78           O  
ATOM   1536  CB  LEU A  95       5.128 -13.253 -24.270  1.00  0.78           C  
ATOM   1537  CG  LEU A  95       5.901 -14.526 -24.673  1.00  0.78           C  
ATOM   1538  CD1 LEU A  95       7.057 -14.739 -23.740  1.00  0.78           C  
ATOM   1539  CD2 LEU A  95       4.958 -15.705 -24.653  1.00  0.78           C  
ATOM   1540  H   LEU A  95       5.349 -12.124 -26.672  1.00  0.78           H  
ATOM   1541  HA  LEU A  95       3.250 -13.683 -25.230  1.00  0.78           H  
ATOM   1542 1HB  LEU A  95       5.837 -12.436 -24.248  1.00  0.78           H  
ATOM   1543 2HB  LEU A  95       4.723 -13.395 -23.269  1.00  0.78           H  
ATOM   1544  HG  LEU A  95       6.308 -14.400 -25.677  1.00  0.78           H  
ATOM   1545 1HD1 LEU A  95       7.602 -15.634 -24.040  1.00  0.78           H  
ATOM   1546 2HD1 LEU A  95       7.718 -13.877 -23.788  1.00  0.78           H  
ATOM   1547 3HD1 LEU A  95       6.689 -14.861 -22.723  1.00  0.78           H  
ATOM   1548 1HD2 LEU A  95       5.487 -16.600 -24.940  1.00  0.78           H  
ATOM   1549 2HD2 LEU A  95       4.557 -15.832 -23.648  1.00  0.78           H  
ATOM   1550 3HD2 LEU A  95       4.137 -15.533 -25.351  1.00  0.78           H  
ATOM   1551  N   THR A  96       2.218 -11.681 -24.056  1.00  0.84           N  
ATOM   1552  CA  THR A  96       1.556 -10.470 -23.576  1.00  0.84           C  
ATOM   1553  C   THR A  96       1.563 -10.428 -22.031  1.00  0.84           C  
ATOM   1554  O   THR A  96       0.963 -11.302 -21.415  1.00  0.84           O  
ATOM   1555  CB  THR A  96       0.102 -10.422 -24.074  1.00  0.84           C  
ATOM   1556  OG1 THR A  96       0.079 -10.467 -25.500  1.00  0.84           O  
ATOM   1557  CG2 THR A  96      -0.534  -9.132 -23.617  1.00  0.84           C  
ATOM   1558  H   THR A  96       1.840 -12.591 -23.832  1.00  0.84           H  
ATOM   1559  HA  THR A  96       2.054  -9.608 -23.998  1.00  0.84           H  
ATOM   1560  HB  THR A  96      -0.460 -11.266 -23.677  1.00  0.84           H  
ATOM   1561  HG1 THR A  96      -0.819 -10.317 -25.804  1.00  0.84           H  
ATOM   1562 1HG2 THR A  96      -1.563  -9.078 -23.969  1.00  0.84           H  
ATOM   1563 2HG2 THR A  96      -0.518  -9.104 -22.563  1.00  0.84           H  
ATOM   1564 3HG2 THR A  96       0.031  -8.296 -24.006  1.00  0.84           H  
ATOM   1565  N   PRO A  97       2.252  -9.459 -21.376  1.00  0.93           N  
ATOM   1566  CA  PRO A  97       2.318  -9.272 -19.920  1.00  0.93           C  
ATOM   1567  C   PRO A  97       0.962  -9.044 -19.253  1.00  0.93           C  
ATOM   1568  O   PRO A  97       0.800  -9.252 -18.047  1.00  0.93           O  
ATOM   1569  CB  PRO A  97       3.155  -7.988 -19.788  1.00  0.93           C  
ATOM   1570  CG  PRO A  97       3.984  -7.934 -21.050  1.00  0.93           C  
ATOM   1571  CD  PRO A  97       3.106  -8.521 -22.128  1.00  0.93           C  
ATOM   1572  HA  PRO A  97       2.834 -10.129 -19.466  1.00  0.93           H  
ATOM   1573 1HB  PRO A  97       2.484  -7.119 -19.670  1.00  0.93           H  
ATOM   1574 2HB  PRO A  97       3.767  -8.036 -18.875  1.00  0.93           H  
ATOM   1575 1HG  PRO A  97       4.269  -6.892 -21.268  1.00  0.93           H  
ATOM   1576 2HG  PRO A  97       4.918  -8.497 -20.917  1.00  0.93           H  
ATOM   1577 1HD  PRO A  97       2.502  -7.746 -22.598  1.00  0.93           H  
ATOM   1578 2HD  PRO A  97       3.764  -9.044 -22.839  1.00  0.93           H  
ATOM   1579  N   ILE A  98      -0.003  -8.584 -20.044  1.00  1.04           N  
ATOM   1580  CA  ILE A  98      -1.362  -8.239 -19.628  1.00  1.04           C  
ATOM   1581  C   ILE A  98      -1.359  -6.999 -18.754  1.00  1.04           C  
ATOM   1582  O   ILE A  98      -1.830  -5.938 -19.185  1.00  1.04           O  
ATOM   1583  CB  ILE A  98      -2.089  -9.400 -18.903  1.00  1.04           C  
ATOM   1584  CG1 ILE A  98      -2.200 -10.599 -19.841  1.00  1.04           C  
ATOM   1585  CG2 ILE A  98      -3.472  -8.944 -18.462  1.00  1.04           C  
ATOM   1586  CD1 ILE A  98      -3.009 -10.306 -21.081  1.00  1.04           C  
ATOM   1587  H   ILE A  98       0.224  -8.448 -21.012  1.00  1.04           H  
ATOM   1588  HA  ILE A  98      -1.942  -8.011 -20.520  1.00  1.04           H  
ATOM   1589  HB  ILE A  98      -1.540  -9.714 -18.027  1.00  1.04           H  
ATOM   1590 1HG1 ILE A  98      -1.202 -10.900 -20.145  1.00  1.04           H  
ATOM   1591 2HG1 ILE A  98      -2.662 -11.430 -19.310  1.00  1.04           H  
ATOM   1592 1HG2 ILE A  98      -3.982  -9.761 -17.959  1.00  1.04           H  
ATOM   1593 2HG2 ILE A  98      -3.386  -8.103 -17.779  1.00  1.04           H  
ATOM   1594 3HG2 ILE A  98      -4.053  -8.641 -19.337  1.00  1.04           H  
ATOM   1595 1HD1 ILE A  98      -3.043 -11.194 -21.712  1.00  1.04           H  
ATOM   1596 2HD1 ILE A  98      -4.024 -10.025 -20.794  1.00  1.04           H  
ATOM   1597 3HD1 ILE A  98      -2.561  -9.495 -21.622  1.00  1.04           H  
ATOM   1598  N   ALA A  99      -0.808  -7.129 -17.544  1.00  1.15           N  
ATOM   1599  CA  ALA A  99      -0.760  -6.029 -16.593  1.00  1.15           C  
ATOM   1600  C   ALA A  99       0.626  -5.427 -16.505  1.00  1.15           C  
ATOM   1601  O   ALA A  99       1.634  -6.111 -16.683  1.00  1.15           O  
ATOM   1602  CB  ALA A  99      -1.227  -6.478 -15.219  1.00  1.15           C  
ATOM   1603  H   ALA A  99      -0.396  -8.031 -17.307  1.00  1.15           H  
ATOM   1604  HA  ALA A  99      -1.409  -5.256 -16.958  1.00  1.15           H  
ATOM   1605 1HB  ALA A  99      -1.213  -5.623 -14.538  1.00  1.15           H  
ATOM   1606 2HB  ALA A  99      -2.241  -6.867 -15.291  1.00  1.15           H  
ATOM   1607 3HB  ALA A  99      -0.562  -7.254 -14.848  1.00  1.15           H  
ATOM   1608  N   SER A 100       0.653  -4.140 -16.194  1.00  1.25           N  
ATOM   1609  CA  SER A 100       1.881  -3.375 -16.043  1.00  1.25           C  
ATOM   1610  C   SER A 100       1.642  -2.077 -15.290  1.00  1.25           C  
ATOM   1611  O   SER A 100       0.523  -1.560 -15.275  1.00  1.25           O  
ATOM   1612  CB  SER A 100       2.476  -3.092 -17.392  1.00  1.25           C  
ATOM   1613  OG  SER A 100       3.603  -2.290 -17.269  1.00  1.25           O  
ATOM   1614  H   SER A 100      -0.244  -3.668 -16.084  1.00  1.25           H  
ATOM   1615  HA  SER A 100       2.591  -3.975 -15.471  1.00  1.25           H  
ATOM   1616 1HB  SER A 100       2.743  -4.029 -17.875  1.00  1.25           H  
ATOM   1617 2HB  SER A 100       1.745  -2.596 -18.014  1.00  1.25           H  
ATOM   1618  HG  SER A 100       3.291  -1.455 -16.872  1.00  1.25           H  
ATOM   1619  N   SER A 101       2.672  -1.547 -14.636  1.00  1.31           N  
ATOM   1620  CA  SER A 101       2.450  -0.258 -14.003  1.00  1.31           C  
ATOM   1621  C   SER A 101       2.186   0.770 -15.073  1.00  1.31           C  
ATOM   1622  O   SER A 101       2.735   0.664 -16.180  1.00  1.31           O  
ATOM   1623  CB  SER A 101       3.647   0.181 -13.174  1.00  1.31           C  
ATOM   1624  OG  SER A 101       4.776   0.487 -13.989  1.00  1.31           O  
ATOM   1625  H   SER A 101       3.577  -2.001 -14.620  1.00  1.31           H  
ATOM   1626  HA  SER A 101       1.584  -0.325 -13.372  1.00  1.31           H  
ATOM   1627 1HB  SER A 101       3.375   1.051 -12.573  1.00  1.31           H  
ATOM   1628 2HB  SER A 101       3.910  -0.616 -12.484  1.00  1.31           H  
ATOM   1629  HG  SER A 101       5.542   0.450 -13.396  1.00  1.31           H  
ATOM   1630  N   VAL A 102       1.454   1.817 -14.710  1.00  1.32           N  
ATOM   1631  CA  VAL A 102       1.184   2.900 -15.638  1.00  1.32           C  
ATOM   1632  C   VAL A 102       2.457   3.582 -16.074  1.00  1.32           C  
ATOM   1633  O   VAL A 102       2.653   3.850 -17.257  1.00  1.32           O  
ATOM   1634  CB  VAL A 102       0.276   3.955 -14.999  1.00  1.32           C  
ATOM   1635  CG1 VAL A 102       0.194   5.160 -15.918  1.00  1.32           C  
ATOM   1636  CG2 VAL A 102      -1.085   3.382 -14.777  1.00  1.32           C  
ATOM   1637  H   VAL A 102       1.018   1.804 -13.787  1.00  1.32           H  
ATOM   1638  HA  VAL A 102       0.684   2.486 -16.514  1.00  1.32           H  
ATOM   1639  HB  VAL A 102       0.703   4.276 -14.050  1.00  1.32           H  
ATOM   1640 1HG1 VAL A 102      -0.443   5.921 -15.471  1.00  1.32           H  
ATOM   1641 2HG1 VAL A 102       1.192   5.578 -16.079  1.00  1.32           H  
ATOM   1642 3HG1 VAL A 102      -0.221   4.860 -16.876  1.00  1.32           H  
ATOM   1643 1HG2 VAL A 102      -1.733   4.130 -14.326  1.00  1.32           H  
ATOM   1644 2HG2 VAL A 102      -1.476   3.090 -15.730  1.00  1.32           H  
ATOM   1645 3HG2 VAL A 102      -1.022   2.517 -14.123  1.00  1.32           H  
ATOM   1646  N   ALA A 103       3.346   3.849 -15.124  1.00  1.27           N  
ATOM   1647  CA  ALA A 103       4.580   4.528 -15.461  1.00  1.27           C  
ATOM   1648  C   ALA A 103       5.391   3.747 -16.488  1.00  1.27           C  
ATOM   1649  O   ALA A 103       5.940   4.338 -17.419  1.00  1.27           O  
ATOM   1650  CB  ALA A 103       5.406   4.746 -14.211  1.00  1.27           C  
ATOM   1651  H   ALA A 103       3.151   3.584 -14.169  1.00  1.27           H  
ATOM   1652  HA  ALA A 103       4.322   5.495 -15.900  1.00  1.27           H  
ATOM   1653 1HB  ALA A 103       6.319   5.282 -14.467  1.00  1.27           H  
ATOM   1654 2HB  ALA A 103       4.832   5.328 -13.492  1.00  1.27           H  
ATOM   1655 3HB  ALA A 103       5.661   3.780 -13.776  1.00  1.27           H  
ATOM   1656  N   TYR A 104       5.451   2.415 -16.351  1.00  1.19           N  
ATOM   1657  CA  TYR A 104       6.217   1.630 -17.310  1.00  1.19           C  
ATOM   1658  C   TYR A 104       5.532   1.633 -18.669  1.00  1.19           C  
ATOM   1659  O   TYR A 104       6.186   1.781 -19.705  1.00  1.19           O  
ATOM   1660  CB  TYR A 104       6.475   0.235 -16.773  1.00  1.19           C  
ATOM   1661  CG  TYR A 104       7.346  -0.614 -17.633  1.00  1.19           C  
ATOM   1662  CD1 TYR A 104       8.686  -0.276 -17.821  1.00  1.19           C  
ATOM   1663  CD2 TYR A 104       6.842  -1.759 -18.175  1.00  1.19           C  
ATOM   1664  CE1 TYR A 104       9.490  -1.097 -18.576  1.00  1.19           C  
ATOM   1665  CE2 TYR A 104       7.633  -2.571 -18.898  1.00  1.19           C  
ATOM   1666  CZ  TYR A 104       8.946  -2.252 -19.106  1.00  1.19           C  
ATOM   1667  OH  TYR A 104       9.691  -3.102 -19.840  1.00  1.19           O  
ATOM   1668  H   TYR A 104       4.995   1.927 -15.575  1.00  1.19           H  
ATOM   1669  HA  TYR A 104       7.186   2.107 -17.439  1.00  1.19           H  
ATOM   1670 1HB  TYR A 104       6.934   0.306 -15.788  1.00  1.19           H  
ATOM   1671 2HB  TYR A 104       5.519  -0.280 -16.645  1.00  1.19           H  
ATOM   1672  HD1 TYR A 104       9.092   0.633 -17.378  1.00  1.19           H  
ATOM   1673  HD2 TYR A 104       5.813  -2.024 -18.016  1.00  1.19           H  
ATOM   1674  HE1 TYR A 104      10.538  -0.844 -18.738  1.00  1.19           H  
ATOM   1675  HE2 TYR A 104       7.222  -3.487 -19.322  1.00  1.19           H  
ATOM   1676  HH  TYR A 104       9.126  -3.841 -20.104  1.00  1.19           H  
ATOM   1677  N   ARG A 105       4.209   1.463 -18.677  1.00  1.07           N  
ATOM   1678  CA  ARG A 105       3.466   1.476 -19.927  1.00  1.07           C  
ATOM   1679  C   ARG A 105       3.737   2.764 -20.694  1.00  1.07           C  
ATOM   1680  O   ARG A 105       4.075   2.740 -21.887  1.00  1.07           O  
ATOM   1681  CB  ARG A 105       1.973   1.406 -19.658  1.00  1.07           C  
ATOM   1682  CG  ARG A 105       1.099   1.396 -20.892  1.00  1.07           C  
ATOM   1683  CD  ARG A 105      -0.315   1.762 -20.585  1.00  1.07           C  
ATOM   1684  NE  ARG A 105      -0.465   3.174 -20.189  1.00  1.07           N  
ATOM   1685  CZ  ARG A 105      -1.597   3.735 -19.727  1.00  1.07           C  
ATOM   1686  NH1 ARG A 105      -2.709   3.037 -19.602  1.00  1.07           N  
ATOM   1687  NH2 ARG A 105      -1.575   5.009 -19.414  1.00  1.07           N  
ATOM   1688  H   ARG A 105       3.708   1.331 -17.798  1.00  1.07           H  
ATOM   1689  HA  ARG A 105       3.781   0.634 -20.529  1.00  1.07           H  
ATOM   1690 1HB  ARG A 105       1.752   0.510 -19.074  1.00  1.07           H  
ATOM   1691 2HB  ARG A 105       1.670   2.264 -19.058  1.00  1.07           H  
ATOM   1692 1HG  ARG A 105       1.489   2.115 -21.613  1.00  1.07           H  
ATOM   1693 2HG  ARG A 105       1.104   0.398 -21.335  1.00  1.07           H  
ATOM   1694 1HD  ARG A 105      -0.939   1.578 -21.451  1.00  1.07           H  
ATOM   1695 2HD  ARG A 105      -0.660   1.154 -19.760  1.00  1.07           H  
ATOM   1696  HE  ARG A 105       0.350   3.817 -20.255  1.00  1.07           H  
ATOM   1697 1HH1 ARG A 105      -2.730   2.061 -19.863  1.00  1.07           H  
ATOM   1698 2HH1 ARG A 105      -3.546   3.483 -19.257  1.00  1.07           H  
ATOM   1699 1HH2 ARG A 105      -0.680   5.528 -19.538  1.00  1.07           H  
ATOM   1700 2HH2 ARG A 105      -2.396   5.472 -19.069  1.00  1.07           H  
ATOM   1701  N   ASP A 106       3.590   3.898 -19.998  1.00  0.95           N  
ATOM   1702  CA  ASP A 106       3.784   5.200 -20.611  1.00  0.95           C  
ATOM   1703  C   ASP A 106       5.225   5.386 -21.083  1.00  0.95           C  
ATOM   1704  O   ASP A 106       5.461   5.967 -22.148  1.00  0.95           O  
ATOM   1705  CB  ASP A 106       3.400   6.320 -19.638  1.00  0.95           C  
ATOM   1706  CG  ASP A 106       1.874   6.424 -19.389  1.00  0.95           C  
ATOM   1707  OD1 ASP A 106       1.099   5.786 -20.097  1.00  0.95           O  
ATOM   1708  OD2 ASP A 106       1.490   7.176 -18.522  1.00  0.95           O  
ATOM   1709  H   ASP A 106       3.330   3.850 -19.012  1.00  0.95           H  
ATOM   1710  HA  ASP A 106       3.132   5.268 -21.480  1.00  0.95           H  
ATOM   1711 1HB  ASP A 106       3.892   6.133 -18.675  1.00  0.95           H  
ATOM   1712 2HB  ASP A 106       3.767   7.273 -20.013  1.00  0.95           H  
ATOM   1713  N   TRP A 107       6.191   4.868 -20.318  1.00  0.84           N  
ATOM   1714  CA  TRP A 107       7.596   4.967 -20.689  1.00  0.84           C  
ATOM   1715  C   TRP A 107       7.854   4.232 -22.004  1.00  0.84           C  
ATOM   1716  O   TRP A 107       8.496   4.771 -22.919  1.00  0.84           O  
ATOM   1717  CB  TRP A 107       8.471   4.411 -19.563  1.00  0.84           C  
ATOM   1718  CG  TRP A 107       9.923   4.513 -19.801  1.00  0.84           C  
ATOM   1719  CD1 TRP A 107      10.684   5.608 -19.554  1.00  0.84           C  
ATOM   1720  CD2 TRP A 107      10.825   3.495 -20.290  1.00  0.84           C  
ATOM   1721  NE1 TRP A 107      11.984   5.364 -19.865  1.00  0.84           N  
ATOM   1722  CE2 TRP A 107      12.099   4.069 -20.317  1.00  0.84           C  
ATOM   1723  CE3 TRP A 107      10.658   2.165 -20.693  1.00  0.84           C  
ATOM   1724  CZ2 TRP A 107      13.213   3.361 -20.737  1.00  0.84           C  
ATOM   1725  CZ3 TRP A 107      11.774   1.452 -21.116  1.00  0.84           C  
ATOM   1726  CH2 TRP A 107      13.018   2.034 -21.140  1.00  0.84           C  
ATOM   1727  H   TRP A 107       5.958   4.418 -19.431  1.00  0.84           H  
ATOM   1728  HA  TRP A 107       7.843   6.018 -20.826  1.00  0.84           H  
ATOM   1729 1HB  TRP A 107       8.235   4.928 -18.634  1.00  0.84           H  
ATOM   1730 2HB  TRP A 107       8.230   3.360 -19.412  1.00  0.84           H  
ATOM   1731  HD1 TRP A 107      10.308   6.552 -19.164  1.00  0.84           H  
ATOM   1732  HE1 TRP A 107      12.728   6.072 -19.756  1.00  0.84           H  
ATOM   1733  HE3 TRP A 107       9.674   1.703 -20.672  1.00  0.84           H  
ATOM   1734  HZ2 TRP A 107      14.202   3.801 -20.755  1.00  0.84           H  
ATOM   1735  HZ3 TRP A 107      11.644   0.415 -21.430  1.00  0.84           H  
ATOM   1736  HH2 TRP A 107      13.874   1.438 -21.479  1.00  0.84           H  
ATOM   1737  N   LEU A 108       7.337   3.004 -22.119  1.00  0.76           N  
ATOM   1738  CA  LEU A 108       7.524   2.246 -23.349  1.00  0.76           C  
ATOM   1739  C   LEU A 108       6.856   2.936 -24.537  1.00  0.76           C  
ATOM   1740  O   LEU A 108       7.455   3.049 -25.615  1.00  0.76           O  
ATOM   1741  CB  LEU A 108       6.958   0.834 -23.188  1.00  0.76           C  
ATOM   1742  CG  LEU A 108       7.739  -0.125 -22.272  1.00  0.76           C  
ATOM   1743  CD1 LEU A 108       6.948  -1.351 -22.109  1.00  0.76           C  
ATOM   1744  CD2 LEU A 108       9.075  -0.467 -22.894  1.00  0.76           C  
ATOM   1745  H   LEU A 108       6.818   2.597 -21.337  1.00  0.76           H  
ATOM   1746  HA  LEU A 108       8.592   2.175 -23.546  1.00  0.76           H  
ATOM   1747 1HB  LEU A 108       5.949   0.921 -22.773  1.00  0.76           H  
ATOM   1748 2HB  LEU A 108       6.882   0.372 -24.174  1.00  0.76           H  
ATOM   1749  HG  LEU A 108       7.888   0.331 -21.292  1.00  0.76           H  
ATOM   1750 1HD1 LEU A 108       7.470  -2.042 -21.495  1.00  0.76           H  
ATOM   1751 2HD1 LEU A 108       6.005  -1.086 -21.651  1.00  0.76           H  
ATOM   1752 3HD1 LEU A 108       6.779  -1.807 -23.083  1.00  0.76           H  
ATOM   1753 1HD2 LEU A 108       9.614  -1.156 -22.242  1.00  0.76           H  
ATOM   1754 2HD2 LEU A 108       8.906  -0.939 -23.860  1.00  0.76           H  
ATOM   1755 3HD2 LEU A 108       9.658   0.441 -23.026  1.00  0.76           H  
ATOM   1756  N   ARG A 109       5.643   3.466 -24.334  1.00  0.71           N  
ATOM   1757  CA  ARG A 109       4.965   4.162 -25.421  1.00  0.71           C  
ATOM   1758  C   ARG A 109       5.720   5.421 -25.826  1.00  0.71           C  
ATOM   1759  O   ARG A 109       5.899   5.699 -27.018  1.00  0.71           O  
ATOM   1760  CB  ARG A 109       3.544   4.549 -25.024  1.00  0.71           C  
ATOM   1761  CG  ARG A 109       2.512   3.406 -24.932  1.00  0.71           C  
ATOM   1762  CD  ARG A 109       1.197   3.931 -24.453  1.00  0.71           C  
ATOM   1763  NE  ARG A 109       0.113   2.942 -24.490  1.00  0.71           N  
ATOM   1764  CZ  ARG A 109      -1.118   3.150 -24.003  1.00  0.71           C  
ATOM   1765  NH1 ARG A 109      -1.436   4.289 -23.417  1.00  0.71           N  
ATOM   1766  NH2 ARG A 109      -1.995   2.188 -24.135  1.00  0.71           N  
ATOM   1767  H   ARG A 109       5.178   3.356 -23.430  1.00  0.71           H  
ATOM   1768  HA  ARG A 109       4.916   3.494 -26.279  1.00  0.71           H  
ATOM   1769 1HB  ARG A 109       3.575   5.027 -24.044  1.00  0.71           H  
ATOM   1770 2HB  ARG A 109       3.162   5.285 -25.730  1.00  0.71           H  
ATOM   1771 1HG  ARG A 109       2.363   2.970 -25.915  1.00  0.71           H  
ATOM   1772 2HG  ARG A 109       2.864   2.641 -24.236  1.00  0.71           H  
ATOM   1773 1HD  ARG A 109       1.312   4.263 -23.418  1.00  0.71           H  
ATOM   1774 2HD  ARG A 109       0.903   4.777 -25.069  1.00  0.71           H  
ATOM   1775  HE  ARG A 109       0.261   2.024 -24.949  1.00  0.71           H  
ATOM   1776 1HH1 ARG A 109      -0.744   5.022 -23.329  1.00  0.71           H  
ATOM   1777 2HH1 ARG A 109      -2.367   4.432 -23.061  1.00  0.71           H  
ATOM   1778 1HH2 ARG A 109      -1.688   1.329 -24.623  1.00  0.71           H  
ATOM   1779 2HH2 ARG A 109      -2.937   2.292 -23.797  1.00  0.71           H  
ATOM   1780  N   SER A 110       6.223   6.157 -24.837  1.00  0.70           N  
ATOM   1781  CA  SER A 110       6.928   7.385 -25.122  1.00  0.70           C  
ATOM   1782  C   SER A 110       8.171   7.075 -25.925  1.00  0.70           C  
ATOM   1783  O   SER A 110       8.456   7.752 -26.912  1.00  0.70           O  
ATOM   1784  CB  SER A 110       7.304   8.082 -23.829  1.00  0.70           C  
ATOM   1785  OG  SER A 110       6.154   8.472 -23.124  1.00  0.70           O  
ATOM   1786  H   SER A 110       6.069   5.893 -23.867  1.00  0.70           H  
ATOM   1787  HA  SER A 110       6.280   8.036 -25.709  1.00  0.70           H  
ATOM   1788 1HB  SER A 110       7.899   7.406 -23.213  1.00  0.70           H  
ATOM   1789 2HB  SER A 110       7.920   8.952 -24.049  1.00  0.70           H  
ATOM   1790  HG  SER A 110       5.732   7.629 -22.835  1.00  0.70           H  
ATOM   1791  N   SER A 111       8.882   6.010 -25.549  1.00  0.74           N  
ATOM   1792  CA  SER A 111      10.107   5.650 -26.239  1.00  0.74           C  
ATOM   1793  C   SER A 111       9.835   5.314 -27.709  1.00  0.74           C  
ATOM   1794  O   SER A 111      10.532   5.802 -28.602  1.00  0.74           O  
ATOM   1795  CB  SER A 111      10.740   4.475 -25.530  1.00  0.74           C  
ATOM   1796  OG  SER A 111      11.138   4.822 -24.230  1.00  0.74           O  
ATOM   1797  H   SER A 111       8.597   5.474 -24.728  1.00  0.74           H  
ATOM   1798  HA  SER A 111      10.789   6.500 -26.196  1.00  0.74           H  
ATOM   1799 1HB  SER A 111      10.019   3.663 -25.481  1.00  0.74           H  
ATOM   1800 2HB  SER A 111      11.598   4.119 -26.099  1.00  0.74           H  
ATOM   1801  HG  SER A 111      10.304   4.936 -23.720  1.00  0.74           H  
ATOM   1802  N   LEU A 112       8.760   4.568 -27.976  1.00  0.86           N  
ATOM   1803  CA  LEU A 112       8.384   4.210 -29.348  1.00  0.86           C  
ATOM   1804  C   LEU A 112       8.040   5.440 -30.188  1.00  0.86           C  
ATOM   1805  O   LEU A 112       8.300   5.483 -31.398  1.00  0.86           O  
ATOM   1806  CB  LEU A 112       7.200   3.248 -29.320  1.00  0.86           C  
ATOM   1807  CG  LEU A 112       7.504   1.856 -28.832  1.00  0.86           C  
ATOM   1808  CD1 LEU A 112       6.242   1.110 -28.625  1.00  0.86           C  
ATOM   1809  CD2 LEU A 112       8.324   1.148 -29.872  1.00  0.86           C  
ATOM   1810  H   LEU A 112       8.208   4.199 -27.198  1.00  0.86           H  
ATOM   1811  HA  LEU A 112       9.229   3.703 -29.811  1.00  0.86           H  
ATOM   1812 1HB  LEU A 112       6.435   3.666 -28.665  1.00  0.86           H  
ATOM   1813 2HB  LEU A 112       6.790   3.166 -30.316  1.00  0.86           H  
ATOM   1814  HG  LEU A 112       8.039   1.902 -27.894  1.00  0.86           H  
ATOM   1815 1HD1 LEU A 112       6.467   0.108 -28.280  1.00  0.86           H  
ATOM   1816 2HD1 LEU A 112       5.650   1.632 -27.878  1.00  0.86           H  
ATOM   1817 3HD1 LEU A 112       5.688   1.053 -29.549  1.00  0.86           H  
ATOM   1818 1HD2 LEU A 112       8.515   0.149 -29.526  1.00  0.86           H  
ATOM   1819 2HD2 LEU A 112       7.774   1.100 -30.805  1.00  0.86           H  
ATOM   1820 3HD2 LEU A 112       9.263   1.678 -30.033  1.00  0.86           H  
ATOM   1821  N   GLN A 113       7.485   6.454 -29.532  1.00  1.12           N  
ATOM   1822  CA  GLN A 113       7.091   7.704 -30.166  1.00  1.12           C  
ATOM   1823  C   GLN A 113       8.230   8.739 -30.256  1.00  1.12           C  
ATOM   1824  O   GLN A 113       8.011   9.850 -30.741  1.00  1.12           O  
ATOM   1825  CB  GLN A 113       5.897   8.299 -29.417  1.00  1.12           C  
ATOM   1826  CG  GLN A 113       4.624   7.452 -29.518  1.00  1.12           C  
ATOM   1827  CD  GLN A 113       3.475   7.992 -28.675  1.00  1.12           C  
ATOM   1828  OE1 GLN A 113       3.453   9.168 -28.292  1.00  1.12           O  
ATOM   1829  NE2 GLN A 113       2.499   7.131 -28.391  1.00  1.12           N  
ATOM   1830  H   GLN A 113       7.273   6.335 -28.539  1.00  1.12           H  
ATOM   1831  HA  GLN A 113       6.775   7.478 -31.182  1.00  1.12           H  
ATOM   1832 1HB  GLN A 113       6.152   8.393 -28.359  1.00  1.12           H  
ATOM   1833 2HB  GLN A 113       5.683   9.296 -29.796  1.00  1.12           H  
ATOM   1834 1HG  GLN A 113       4.302   7.429 -30.556  1.00  1.12           H  
ATOM   1835 2HG  GLN A 113       4.850   6.442 -29.180  1.00  1.12           H  
ATOM   1836 1HE2 GLN A 113       1.712   7.429 -27.849  1.00  1.12           H  
ATOM   1837 2HE2 GLN A 113       2.549   6.189 -28.726  1.00  1.12           H  
ATOM   1838  N   GLY A 114       9.438   8.391 -29.787  1.00  1.57           N  
ATOM   1839  CA  GLY A 114      10.576   9.311 -29.825  1.00  1.57           C  
ATOM   1840  C   GLY A 114      10.704  10.221 -28.598  1.00  1.57           C  
ATOM   1841  O   GLY A 114      11.551  11.124 -28.565  1.00  1.57           O  
ATOM   1842  H   GLY A 114       9.592   7.458 -29.402  1.00  1.57           H  
ATOM   1843 1HA  GLY A 114      11.488   8.723 -29.927  1.00  1.57           H  
ATOM   1844 2HA  GLY A 114      10.502   9.924 -30.721  1.00  1.57           H  
ATOM   1845  N   GLY A 115       9.905   9.967 -27.564  1.00  2.33           N  
ATOM   1846  CA  GLY A 115       9.893  10.760 -26.336  1.00  2.33           C  
ATOM   1847  C   GLY A 115      11.113  10.476 -25.463  1.00  2.33           C  
ATOM   1848  O   GLY A 115      11.008   9.967 -24.344  1.00  2.33           O  
ATOM   1849  H   GLY A 115       9.264   9.185 -27.623  1.00  2.33           H  
ATOM   1850 1HA  GLY A 115       9.859  11.820 -26.588  1.00  2.33           H  
ATOM   1851 2HA  GLY A 115       8.984  10.536 -25.779  1.00  2.33           H  
ATOM   1852  N   SER A 116      12.281  10.860 -25.967  1.00  3.47           N  
ATOM   1853  CA  SER A 116      13.575  10.589 -25.344  1.00  3.47           C  
ATOM   1854  C   SER A 116      13.862  11.490 -24.146  1.00  3.47           C  
ATOM   1855  O   SER A 116      14.800  12.284 -24.157  1.00  3.47           O  
ATOM   1856  CB  SER A 116      14.652  10.797 -26.393  1.00  3.47           C  
ATOM   1857  OG  SER A 116      14.502   9.895 -27.455  1.00  3.47           O  
ATOM   1858  H   SER A 116      12.249  11.298 -26.885  1.00  3.47           H  
ATOM   1859  HA  SER A 116      13.586   9.551 -25.008  1.00  3.47           H  
ATOM   1860 1HB  SER A 116      14.585  11.815 -26.774  1.00  3.47           H  
ATOM   1861 2HB  SER A 116      15.627  10.689 -25.952  1.00  3.47           H  
ATOM   1862  HG  SER A 116      13.728  10.206 -27.953  1.00  3.47           H  
ATOM   1863  N   HIS A 117      13.030  11.349 -23.117  1.00  4.97           N  
ATOM   1864  CA  HIS A 117      13.108  12.138 -21.891  1.00  4.97           C  
ATOM   1865  C   HIS A 117      14.098  11.601 -20.853  1.00  4.97           C  
ATOM   1866  O   HIS A 117      15.026  12.302 -20.446  1.00  4.97           O  
ATOM   1867  CB  HIS A 117      11.708  12.220 -21.260  1.00  4.97           C  
ATOM   1868  CG  HIS A 117      11.618  13.042 -19.997  1.00  4.97           C  
ATOM   1869  ND1 HIS A 117      11.712  14.421 -19.993  1.00  4.97           N  
ATOM   1870  CD2 HIS A 117      11.426  12.674 -18.706  1.00  4.97           C  
ATOM   1871  CE1 HIS A 117      11.588  14.864 -18.752  1.00  4.97           C  
ATOM   1872  NE2 HIS A 117      11.412  13.825 -17.953  1.00  4.97           N  
ATOM   1873  H   HIS A 117      12.285  10.666 -23.234  1.00  4.97           H  
ATOM   1874  HA  HIS A 117      13.422  13.150 -22.143  1.00  4.97           H  
ATOM   1875 1HB  HIS A 117      11.014  12.643 -21.988  1.00  4.97           H  
ATOM   1876 2HB  HIS A 117      11.356  11.214 -21.035  1.00  4.97           H  
ATOM   1877  HD2 HIS A 117      11.303  11.656 -18.335  1.00  4.97           H  
ATOM   1878  HE1 HIS A 117      11.622  15.908 -18.441  1.00  4.97           H  
ATOM   1879  HE2 HIS A 117      11.286  13.865 -16.951  1.00  4.97           H  
ATOM   1880  N   HIS A 118      13.881  10.367 -20.400  1.00  6.64           N  
ATOM   1881  CA  HIS A 118      14.703   9.797 -19.338  1.00  6.64           C  
ATOM   1882  C   HIS A 118      14.594   8.274 -19.334  1.00  6.64           C  
ATOM   1883  O   HIS A 118      13.503   7.729 -19.512  1.00  6.64           O  
ATOM   1884  CB  HIS A 118      14.283  10.396 -17.986  1.00  6.64           C  
ATOM   1885  CG  HIS A 118      15.178  10.066 -16.842  1.00  6.64           C  
ATOM   1886  ND1 HIS A 118      16.461  10.560 -16.742  1.00  6.64           N  
ATOM   1887  CD2 HIS A 118      14.967   9.339 -15.722  1.00  6.64           C  
ATOM   1888  CE1 HIS A 118      17.010  10.132 -15.620  1.00  6.64           C  
ATOM   1889  NE2 HIS A 118      16.129   9.389 -14.983  1.00  6.64           N  
ATOM   1890  H   HIS A 118      13.126   9.824 -20.788  1.00  6.64           H  
ATOM   1891  HA  HIS A 118      15.746  10.058 -19.506  1.00  6.64           H  
ATOM   1892 1HB  HIS A 118      14.237  11.484 -18.067  1.00  6.64           H  
ATOM   1893 2HB  HIS A 118      13.281  10.049 -17.736  1.00  6.64           H  
ATOM   1894  HD1 HIS A 118      16.911  11.169 -17.399  1.00  6.64           H  
ATOM   1895  HD2 HIS A 118      14.107   8.775 -15.353  1.00  6.64           H  
ATOM   1896  HE1 HIS A 118      18.031  10.412 -15.360  1.00  6.64           H  
ATOM   1897  N   TRP A 119      15.731   7.600 -19.145  1.00  8.18           N  
ATOM   1898  CA  TRP A 119      15.794   6.136 -19.115  1.00  8.18           C  
ATOM   1899  C   TRP A 119      16.042   5.550 -17.722  1.00  8.18           C  
ATOM   1900  O   TRP A 119      16.238   4.343 -17.575  1.00  8.18           O  
ATOM   1901  CB  TRP A 119      16.882   5.686 -20.078  1.00  8.18           C  
ATOM   1902  CG  TRP A 119      16.583   6.147 -21.455  1.00  8.18           C  
ATOM   1903  CD1 TRP A 119      15.989   5.459 -22.468  1.00  8.18           C  
ATOM   1904  CD2 TRP A 119      16.827   7.474 -21.960  1.00  8.18           C  
ATOM   1905  NE1 TRP A 119      15.864   6.264 -23.568  1.00  8.18           N  
ATOM   1906  CE2 TRP A 119      16.366   7.502 -23.268  1.00  8.18           C  
ATOM   1907  CE3 TRP A 119      17.387   8.629 -21.403  1.00  8.18           C  
ATOM   1908  CZ2 TRP A 119      16.446   8.632 -24.037  1.00  8.18           C  
ATOM   1909  CZ3 TRP A 119      17.460   9.772 -22.176  1.00  8.18           C  
ATOM   1910  CH2 TRP A 119      17.003   9.775 -23.456  1.00  8.18           C  
ATOM   1911  H   TRP A 119      16.588   8.123 -19.020  1.00  8.18           H  
ATOM   1912  HA  TRP A 119      14.842   5.751 -19.472  1.00  8.18           H  
ATOM   1913 1HB  TRP A 119      17.845   6.091 -19.767  1.00  8.18           H  
ATOM   1914 2HB  TRP A 119      16.954   4.599 -20.075  1.00  8.18           H  
ATOM   1915  HD1 TRP A 119      15.661   4.423 -22.416  1.00  8.18           H  
ATOM   1916  HE1 TRP A 119      15.456   5.994 -24.453  1.00  8.18           H  
ATOM   1917  HE3 TRP A 119      17.755   8.627 -20.378  1.00  8.18           H  
ATOM   1918  HZ2 TRP A 119      16.086   8.645 -25.061  1.00  8.18           H  
ATOM   1919  HZ3 TRP A 119      17.892  10.672 -21.735  1.00  8.18           H  
ATOM   1920  HH2 TRP A 119      17.077  10.695 -24.038  1.00  8.18           H  
ATOM   1921  N   GLY A 120      16.096   6.413 -16.717  1.00  9.34           N  
ATOM   1922  CA  GLY A 120      16.348   5.999 -15.339  1.00  9.34           C  
ATOM   1923  C   GLY A 120      15.055   5.962 -14.529  1.00  9.34           C  
ATOM   1924  O   GLY A 120      13.968   5.782 -15.079  1.00  9.34           O  
ATOM   1925  H   GLY A 120      15.935   7.390 -16.905  1.00  9.34           H  
ATOM   1926 1HA  GLY A 120      16.815   5.015 -15.331  1.00  9.34           H  
ATOM   1927 2HA  GLY A 120      17.051   6.690 -14.876  1.00  9.34           H  
ATOM   1928  N   GLY A 121      15.174   6.144 -13.216  1.00 10.09           N  
ATOM   1929  CA  GLY A 121      14.020   6.098 -12.324  1.00 10.09           C  
ATOM   1930  C   GLY A 121      14.290   5.190 -11.132  1.00 10.09           C  
ATOM   1931  O   GLY A 121      15.440   4.847 -10.858  1.00 10.09           O  
ATOM   1932  H   GLY A 121      16.092   6.307 -12.827  1.00 10.09           H  
ATOM   1933 1HA  GLY A 121      13.790   7.105 -11.975  1.00 10.09           H  
ATOM   1934 2HA  GLY A 121      13.147   5.740 -12.868  1.00 10.09           H  
ENDMDL

REMARK ID 564820 DOMAINID 559877 MODEL 4 2023-11-11_00000228_2_19
MODEL     4
ATOM      1  N   MET A   1       1.422  -1.172  -1.432  1.00  4.21           N  
ATOM      2  CA  MET A   1       2.711  -0.576  -1.106  1.00  4.21           C  
ATOM      3  C   MET A   1       2.607   0.937  -1.180  1.00  4.21           C  
ATOM      4  O   MET A   1       2.525   1.608  -0.150  1.00  4.21           O  
ATOM      5  CB  MET A   1       3.814  -1.130  -2.015  1.00  4.21           C  
ATOM      6  CG  MET A   1       5.221  -0.590  -1.723  1.00  4.21           C  
ATOM      7  SD  MET A   1       6.495  -1.331  -2.785  1.00  4.21           S  
ATOM      8  CE  MET A   1       6.200  -0.571  -4.372  1.00  4.21           C  
ATOM      9 1H   MET A   1       1.525  -2.167  -1.551  1.00  4.21           H  
ATOM     10 2H   MET A   1       0.770  -0.985  -0.684  1.00  4.21           H  
ATOM     11 3H   MET A   1       1.072  -0.762  -2.287  1.00  4.21           H  
ATOM     12  HA  MET A   1       2.960  -0.834  -0.077  1.00  4.21           H  
ATOM     13 1HB  MET A   1       3.853  -2.212  -1.911  1.00  4.21           H  
ATOM     14 2HB  MET A   1       3.580  -0.914  -3.055  1.00  4.21           H  
ATOM     15 1HG  MET A   1       5.239   0.489  -1.863  1.00  4.21           H  
ATOM     16 2HG  MET A   1       5.476  -0.799  -0.685  1.00  4.21           H  
ATOM     17 1HE  MET A   1       6.913  -0.963  -5.098  1.00  4.21           H  
ATOM     18 2HE  MET A   1       5.184  -0.792  -4.703  1.00  4.21           H  
ATOM     19 3HE  MET A   1       6.333   0.502  -4.288  1.00  4.21           H  
ATOM     20  N   THR A   2       2.613   1.485  -2.390  1.00  3.65           N  
ATOM     21  CA  THR A   2       2.504   2.930  -2.536  1.00  3.65           C  
ATOM     22  C   THR A   2       1.044   3.341  -2.404  1.00  3.65           C  
ATOM     23  O   THR A   2       0.156   2.485  -2.446  1.00  3.65           O  
ATOM     24  CB  THR A   2       3.077   3.378  -3.888  1.00  3.65           C  
ATOM     25  OG1 THR A   2       2.299   2.814  -4.949  1.00  3.65           O  
ATOM     26  CG2 THR A   2       4.494   2.889  -4.008  1.00  3.65           C  
ATOM     27  H   THR A   2       2.698   0.921  -3.221  1.00  3.65           H  
ATOM     28  HA  THR A   2       3.071   3.413  -1.739  1.00  3.65           H  
ATOM     29  HB  THR A   2       3.052   4.465  -3.960  1.00  3.65           H  
ATOM     30  HG1 THR A   2       1.415   3.194  -4.928  1.00  3.65           H  
ATOM     31 1HG2 THR A   2       4.909   3.193  -4.969  1.00  3.65           H  
ATOM     32 2HG2 THR A   2       5.096   3.307  -3.202  1.00  3.65           H  
ATOM     33 3HG2 THR A   2       4.490   1.812  -3.938  1.00  3.65           H  
ATOM     34  N   ASP A   3       0.789   4.640  -2.247  1.00  3.02           N  
ATOM     35  CA  ASP A   3      -0.581   5.125  -2.118  1.00  3.02           C  
ATOM     36  C   ASP A   3      -1.197   5.445  -3.477  1.00  3.02           C  
ATOM     37  O   ASP A   3      -0.876   6.460  -4.113  1.00  3.02           O  
ATOM     38  CB  ASP A   3      -0.652   6.341  -1.189  1.00  3.02           C  
ATOM     39  CG  ASP A   3      -2.106   6.812  -0.880  1.00  3.02           C  
ATOM     40  OD1 ASP A   3      -3.051   6.360  -1.533  1.00  3.02           O  
ATOM     41  OD2 ASP A   3      -2.252   7.623   0.003  1.00  3.02           O  
ATOM     42  H   ASP A   3       1.556   5.295  -2.213  1.00  3.02           H  
ATOM     43  HA  ASP A   3      -1.177   4.333  -1.661  1.00  3.02           H  
ATOM     44 1HB  ASP A   3      -0.159   6.102  -0.244  1.00  3.02           H  
ATOM     45 2HB  ASP A   3      -0.108   7.173  -1.639  1.00  3.02           H  
ATOM     46  N   LEU A   4      -2.125   4.600  -3.907  1.00  2.42           N  
ATOM     47  CA  LEU A   4      -2.731   4.723  -5.224  1.00  2.42           C  
ATOM     48  C   LEU A   4      -3.678   5.912  -5.315  1.00  2.42           C  
ATOM     49  O   LEU A   4      -4.115   6.273  -6.406  1.00  2.42           O  
ATOM     50  CB  LEU A   4      -3.465   3.435  -5.594  1.00  2.42           C  
ATOM     51  CG  LEU A   4      -2.563   2.217  -5.795  1.00  2.42           C  
ATOM     52  CD1 LEU A   4      -3.421   0.985  -6.034  1.00  2.42           C  
ATOM     53  CD2 LEU A   4      -1.634   2.477  -6.979  1.00  2.42           C  
ATOM     54  H   LEU A   4      -2.374   3.818  -3.313  1.00  2.42           H  
ATOM     55  HA  LEU A   4      -1.931   4.874  -5.948  1.00  2.42           H  
ATOM     56 1HB  LEU A   4      -4.173   3.200  -4.801  1.00  2.42           H  
ATOM     57 2HB  LEU A   4      -4.018   3.601  -6.518  1.00  2.42           H  
ATOM     58  HG  LEU A   4      -1.964   2.048  -4.894  1.00  2.42           H  
ATOM     59 1HD1 LEU A   4      -2.780   0.115  -6.172  1.00  2.42           H  
ATOM     60 2HD1 LEU A   4      -4.070   0.824  -5.174  1.00  2.42           H  
ATOM     61 3HD1 LEU A   4      -4.029   1.133  -6.926  1.00  2.42           H  
ATOM     62 1HD2 LEU A   4      -0.982   1.615  -7.127  1.00  2.42           H  
ATOM     63 2HD2 LEU A   4      -2.228   2.643  -7.880  1.00  2.42           H  
ATOM     64 3HD2 LEU A   4      -1.026   3.360  -6.778  1.00  2.42           H  
ATOM     65  N   SER A   5      -3.961   6.571  -4.183  1.00  1.94           N  
ATOM     66  CA  SER A   5      -4.815   7.754  -4.169  1.00  1.94           C  
ATOM     67  C   SER A   5      -4.166   8.866  -4.990  1.00  1.94           C  
ATOM     68  O   SER A   5      -4.835   9.804  -5.422  1.00  1.94           O  
ATOM     69  CB  SER A   5      -4.987   8.275  -2.758  1.00  1.94           C  
ATOM     70  OG  SER A   5      -5.590   7.328  -1.937  1.00  1.94           O  
ATOM     71  H   SER A   5      -3.565   6.264  -3.286  1.00  1.94           H  
ATOM     72  HA  SER A   5      -5.782   7.504  -4.605  1.00  1.94           H  
ATOM     73 1HB  SER A   5      -4.018   8.560  -2.347  1.00  1.94           H  
ATOM     74 2HB  SER A   5      -5.601   9.171  -2.787  1.00  1.94           H  
ATOM     75  HG  SER A   5      -4.822   6.781  -1.625  1.00  1.94           H  
ATOM     76  N   SER A   6      -2.840   8.769  -5.177  1.00  1.59           N  
ATOM     77  CA  SER A   6      -2.074   9.742  -5.928  1.00  1.59           C  
ATOM     78  C   SER A   6      -2.200   9.558  -7.446  1.00  1.59           C  
ATOM     79  O   SER A   6      -1.706  10.391  -8.205  1.00  1.59           O  
ATOM     80  CB  SER A   6      -0.616   9.689  -5.500  1.00  1.59           C  
ATOM     81  OG  SER A   6      -0.009   8.476  -5.867  1.00  1.59           O  
ATOM     82  H   SER A   6      -2.337   7.969  -4.782  1.00  1.59           H  
ATOM     83  HA  SER A   6      -2.458  10.732  -5.682  1.00  1.59           H  
ATOM     84 1HB  SER A   6      -0.079  10.518  -5.958  1.00  1.59           H  
ATOM     85 2HB  SER A   6      -0.551   9.813  -4.421  1.00  1.59           H  
ATOM     86  HG  SER A   6      -0.363   7.791  -5.250  1.00  1.59           H  
ATOM     87  N   LEU A   7      -2.818   8.458  -7.905  1.00  1.38           N  
ATOM     88  CA  LEU A   7      -2.990   8.214  -9.341  1.00  1.38           C  
ATOM     89  C   LEU A   7      -4.351   8.724  -9.773  1.00  1.38           C  
ATOM     90  O   LEU A   7      -5.383   8.229  -9.316  1.00  1.38           O  
ATOM     91  CB  LEU A   7      -2.852   6.720  -9.658  1.00  1.38           C  
ATOM     92  CG  LEU A   7      -3.077   6.319 -11.126  1.00  1.38           C  
ATOM     93  CD1 LEU A   7      -2.047   7.001 -11.993  1.00  1.38           C  
ATOM     94  CD2 LEU A   7      -2.976   4.807 -11.251  1.00  1.38           C  
ATOM     95  H   LEU A   7      -3.216   7.784  -7.254  1.00  1.38           H  
ATOM     96  HA  LEU A   7      -2.233   8.760  -9.892  1.00  1.38           H  
ATOM     97 1HB  LEU A   7      -1.852   6.398  -9.373  1.00  1.38           H  
ATOM     98 2HB  LEU A   7      -3.573   6.170  -9.046  1.00  1.38           H  
ATOM     99  HG  LEU A   7      -4.066   6.648 -11.448  1.00  1.38           H  
ATOM    100 1HD1 LEU A   7      -2.203   6.735 -13.037  1.00  1.38           H  
ATOM    101 2HD1 LEU A   7      -2.164   8.060 -11.871  1.00  1.38           H  
ATOM    102 3HD1 LEU A   7      -1.048   6.703 -11.688  1.00  1.38           H  
ATOM    103 1HD2 LEU A   7      -3.137   4.515 -12.289  1.00  1.38           H  
ATOM    104 2HD2 LEU A   7      -1.986   4.482 -10.931  1.00  1.38           H  
ATOM    105 3HD2 LEU A   7      -3.733   4.341 -10.619  1.00  1.38           H  
ATOM    106  N   ILE A   8      -4.360   9.743 -10.624  1.00  1.24           N  
ATOM    107  CA  ILE A   8      -5.620  10.368 -10.980  1.00  1.24           C  
ATOM    108  C   ILE A   8      -5.858  10.546 -12.461  1.00  1.24           C  
ATOM    109  O   ILE A   8      -4.923  10.676 -13.256  1.00  1.24           O  
ATOM    110  CB  ILE A   8      -5.703  11.776 -10.375  1.00  1.24           C  
ATOM    111  CG1 ILE A   8      -4.581  12.631 -10.969  1.00  1.24           C  
ATOM    112  CG2 ILE A   8      -5.562  11.711  -8.842  1.00  1.24           C  
ATOM    113  CD1 ILE A   8      -4.714  14.088 -10.686  1.00  1.24           C  
ATOM    114  H   ILE A   8      -3.486  10.105 -11.008  1.00  1.24           H  
ATOM    115  HA  ILE A   8      -6.431   9.759 -10.585  1.00  1.24           H  
ATOM    116  HB  ILE A   8      -6.657  12.234 -10.647  1.00  1.24           H  
ATOM    117 1HG1 ILE A   8      -3.630  12.286 -10.547  1.00  1.24           H  
ATOM    118 2HG1 ILE A   8      -4.548  12.484 -12.048  1.00  1.24           H  
ATOM    119 1HG2 ILE A   8      -5.619  12.716  -8.431  1.00  1.24           H  
ATOM    120 2HG2 ILE A   8      -6.363  11.102  -8.425  1.00  1.24           H  
ATOM    121 3HG2 ILE A   8      -4.602  11.273  -8.574  1.00  1.24           H  
ATOM    122 1HD1 ILE A   8      -3.868  14.613 -11.125  1.00  1.24           H  
ATOM    123 2HD1 ILE A   8      -5.645  14.449 -11.128  1.00  1.24           H  
ATOM    124 3HD1 ILE A   8      -4.740  14.254  -9.630  1.00  1.24           H  
ATOM    125  N   GLU A   9      -7.127  10.634 -12.820  1.00  1.14           N  
ATOM    126  CA  GLU A   9      -7.490  11.002 -14.170  1.00  1.14           C  
ATOM    127  C   GLU A   9      -7.371  12.516 -14.189  1.00  1.14           C  
ATOM    128  O   GLU A   9      -7.802  13.159 -13.230  1.00  1.14           O  
ATOM    129  CB  GLU A   9      -8.915  10.539 -14.497  1.00  1.14           C  
ATOM    130  CG  GLU A   9      -9.106   9.005 -14.481  1.00  1.14           C  
ATOM    131  CD  GLU A   9     -10.521   8.558 -14.814  1.00  1.14           C  
ATOM    132  OE1 GLU A   9     -11.359   9.401 -15.047  1.00  1.14           O  
ATOM    133  OE2 GLU A   9     -10.761   7.370 -14.824  1.00  1.14           O  
ATOM    134  H   GLU A   9      -7.852  10.477 -12.134  1.00  1.14           H  
ATOM    135  HA  GLU A   9      -6.785  10.581 -14.878  1.00  1.14           H  
ATOM    136 1HB  GLU A   9      -9.613  10.976 -13.785  1.00  1.14           H  
ATOM    137 2HB  GLU A   9      -9.189  10.896 -15.490  1.00  1.14           H  
ATOM    138 1HG  GLU A   9      -8.421   8.559 -15.201  1.00  1.14           H  
ATOM    139 2HG  GLU A   9      -8.835   8.632 -13.494  1.00  1.14           H  
ATOM    140  N   THR A  10      -6.796  13.103 -15.238  1.00  1.06           N  
ATOM    141  CA  THR A  10      -6.683  14.564 -15.206  1.00  1.06           C  
ATOM    142  C   THR A  10      -7.542  15.212 -16.273  1.00  1.06           C  
ATOM    143  O   THR A  10      -7.985  16.349 -16.129  1.00  1.06           O  
ATOM    144  CB  THR A  10      -5.242  15.020 -15.538  1.00  1.06           C  
ATOM    145  OG1 THR A  10      -4.941  14.682 -16.918  1.00  1.06           O  
ATOM    146  CG2 THR A  10      -4.242  14.288 -14.636  1.00  1.06           C  
ATOM    147  H   THR A  10      -6.441  12.543 -16.000  1.00  1.06           H  
ATOM    148  HA  THR A  10      -6.989  14.938 -14.230  1.00  1.06           H  
ATOM    149  HB  THR A  10      -5.151  16.098 -15.399  1.00  1.06           H  
ATOM    150  HG1 THR A  10      -4.859  13.719 -16.993  1.00  1.06           H  
ATOM    151 1HG2 THR A  10      -3.228  14.591 -14.883  1.00  1.06           H  
ATOM    152 2HG2 THR A  10      -4.451  14.525 -13.600  1.00  1.06           H  
ATOM    153 3HG2 THR A  10      -4.333  13.209 -14.783  1.00  1.06           H  
ATOM    154  N   ALA A  11      -7.682  14.502 -17.395  1.00  0.98           N  
ATOM    155  CA  ALA A  11      -8.317  14.971 -18.633  1.00  0.98           C  
ATOM    156  C   ALA A  11      -7.686  16.280 -19.155  1.00  0.98           C  
ATOM    157  O   ALA A  11      -8.217  16.907 -20.079  1.00  0.98           O  
ATOM    158  CB  ALA A  11      -9.808  15.176 -18.415  1.00  0.98           C  
ATOM    159  H   ALA A  11      -7.306  13.570 -17.399  1.00  0.98           H  
ATOM    160  HA  ALA A  11      -8.171  14.203 -19.394  1.00  0.98           H  
ATOM    161 1HB  ALA A  11     -10.271  15.488 -19.349  1.00  0.98           H  
ATOM    162 2HB  ALA A  11     -10.259  14.241 -18.081  1.00  0.98           H  
ATOM    163 3HB  ALA A  11      -9.970  15.944 -17.660  1.00  0.98           H  
ATOM    164  N   ASP A  12      -6.520  16.659 -18.612  1.00  0.89           N  
ATOM    165  CA  ASP A  12      -5.834  17.884 -18.989  1.00  0.89           C  
ATOM    166  C   ASP A  12      -4.503  17.616 -19.642  1.00  0.89           C  
ATOM    167  O   ASP A  12      -4.077  18.361 -20.526  1.00  0.89           O  
ATOM    168  CB  ASP A  12      -5.617  18.806 -17.791  1.00  0.89           C  
ATOM    169  CG  ASP A  12      -5.157  20.187 -18.251  1.00  0.89           C  
ATOM    170  OD1 ASP A  12      -5.856  20.771 -19.044  1.00  0.89           O  
ATOM    171  OD2 ASP A  12      -4.127  20.655 -17.820  1.00  0.89           O  
ATOM    172  H   ASP A  12      -6.098  16.062 -17.909  1.00  0.89           H  
ATOM    173  HA  ASP A  12      -6.455  18.416 -19.708  1.00  0.89           H  
ATOM    174 1HB  ASP A  12      -6.547  18.897 -17.223  1.00  0.89           H  
ATOM    175 2HB  ASP A  12      -4.863  18.376 -17.131  1.00  0.89           H  
ATOM    176  N   LEU A  13      -3.809  16.574 -19.201  1.00  0.79           N  
ATOM    177  CA  LEU A  13      -2.495  16.353 -19.788  1.00  0.79           C  
ATOM    178  C   LEU A  13      -2.688  15.888 -21.225  1.00  0.79           C  
ATOM    179  O   LEU A  13      -3.667  15.200 -21.523  1.00  0.79           O  
ATOM    180  CB  LEU A  13      -1.692  15.316 -18.993  1.00  0.79           C  
ATOM    181  CG  LEU A  13      -1.339  15.705 -17.534  1.00  0.79           C  
ATOM    182  CD1 LEU A  13      -0.594  14.544 -16.878  1.00  0.79           C  
ATOM    183  CD2 LEU A  13      -0.524  16.983 -17.543  1.00  0.79           C  
ATOM    184  H   LEU A  13      -4.173  15.968 -18.462  1.00  0.79           H  
ATOM    185  HA  LEU A  13      -1.942  17.292 -19.797  1.00  0.79           H  
ATOM    186 1HB  LEU A  13      -2.268  14.399 -18.951  1.00  0.79           H  
ATOM    187 2HB  LEU A  13      -0.761  15.117 -19.523  1.00  0.79           H  
ATOM    188  HG  LEU A  13      -2.256  15.870 -16.965  1.00  0.79           H  
ATOM    189 1HD1 LEU A  13      -0.355  14.786 -15.851  1.00  0.79           H  
ATOM    190 2HD1 LEU A  13      -1.229  13.660 -16.897  1.00  0.79           H  
ATOM    191 3HD1 LEU A  13       0.323  14.343 -17.424  1.00  0.79           H  
ATOM    192 1HD2 LEU A  13      -0.262  17.283 -16.533  1.00  0.79           H  
ATOM    193 2HD2 LEU A  13       0.373  16.834 -18.116  1.00  0.79           H  
ATOM    194 3HD2 LEU A  13      -1.114  17.755 -18.007  1.00  0.79           H  
ATOM    195  N   ARG A  14      -1.787  16.283 -22.121  1.00  0.71           N  
ATOM    196  CA  ARG A  14      -1.849  15.831 -23.517  1.00  0.71           C  
ATOM    197  C   ARG A  14      -0.473  15.507 -24.088  1.00  0.71           C  
ATOM    198  O   ARG A  14       0.537  16.124 -23.732  1.00  0.71           O  
ATOM    199  CB  ARG A  14      -2.452  16.886 -24.438  1.00  0.71           C  
ATOM    200  CG  ARG A  14      -3.899  17.300 -24.204  1.00  0.71           C  
ATOM    201  CD  ARG A  14      -4.860  16.236 -24.558  1.00  0.71           C  
ATOM    202  NE  ARG A  14      -6.224  16.703 -24.438  1.00  0.71           N  
ATOM    203  CZ  ARG A  14      -6.894  16.727 -23.283  1.00  0.71           C  
ATOM    204  NH1 ARG A  14      -6.333  16.345 -22.199  1.00  0.71           N  
ATOM    205  NH2 ARG A  14      -8.133  17.147 -23.193  1.00  0.71           N  
ATOM    206  H   ARG A  14      -1.041  16.906 -21.821  1.00  0.71           H  
ATOM    207  HA  ARG A  14      -2.463  14.930 -23.564  1.00  0.71           H  
ATOM    208 1HB  ARG A  14      -1.857  17.792 -24.365  1.00  0.71           H  
ATOM    209 2HB  ARG A  14      -2.381  16.538 -25.469  1.00  0.71           H  
ATOM    210 1HG  ARG A  14      -4.041  17.536 -23.149  1.00  0.71           H  
ATOM    211 2HG  ARG A  14      -4.128  18.183 -24.781  1.00  0.71           H  
ATOM    212 1HD  ARG A  14      -4.697  15.906 -25.579  1.00  0.71           H  
ATOM    213 2HD  ARG A  14      -4.728  15.392 -23.884  1.00  0.71           H  
ATOM    214  HE  ARG A  14      -6.700  17.010 -25.271  1.00  0.71           H  
ATOM    215 1HH1 ARG A  14      -5.364  15.994 -22.177  1.00  0.71           H  
ATOM    216 2HH1 ARG A  14      -6.882  16.416 -21.350  1.00  0.71           H  
ATOM    217 1HH2 ARG A  14      -8.636  17.461 -24.010  1.00  0.71           H  
ATOM    218 2HH2 ARG A  14      -8.561  17.140 -22.254  1.00  0.71           H  
ATOM    219  N   LEU A  15      -0.443  14.545 -25.002  1.00  0.65           N  
ATOM    220  CA  LEU A  15       0.764  14.208 -25.738  1.00  0.65           C  
ATOM    221  C   LEU A  15       0.618  14.450 -27.228  1.00  0.65           C  
ATOM    222  O   LEU A  15      -0.226  13.843 -27.890  1.00  0.65           O  
ATOM    223  CB  LEU A  15       1.140  12.744 -25.491  1.00  0.65           C  
ATOM    224  CG  LEU A  15       2.270  12.210 -26.318  1.00  0.65           C  
ATOM    225  CD1 LEU A  15       3.522  12.955 -26.012  1.00  0.65           C  
ATOM    226  CD2 LEU A  15       2.415  10.719 -26.027  1.00  0.65           C  
ATOM    227  H   LEU A  15      -1.298  14.036 -25.219  1.00  0.65           H  
ATOM    228  HA  LEU A  15       1.576  14.836 -25.376  1.00  0.65           H  
ATOM    229 1HB  LEU A  15       1.423  12.637 -24.445  1.00  0.65           H  
ATOM    230 2HB  LEU A  15       0.265  12.129 -25.671  1.00  0.65           H  
ATOM    231  HG  LEU A  15       2.047  12.360 -27.374  1.00  0.65           H  
ATOM    232 1HD1 LEU A  15       4.287  12.568 -26.622  1.00  0.65           H  
ATOM    233 2HD1 LEU A  15       3.386  14.006 -26.231  1.00  0.65           H  
ATOM    234 3HD1 LEU A  15       3.778  12.831 -24.971  1.00  0.65           H  
ATOM    235 1HD2 LEU A  15       3.219  10.295 -26.613  1.00  0.65           H  
ATOM    236 2HD2 LEU A  15       2.633  10.580 -24.968  1.00  0.65           H  
ATOM    237 3HD2 LEU A  15       1.484  10.213 -26.272  1.00  0.65           H  
ATOM    238  N   LEU A  16       1.437  15.350 -27.751  1.00  0.63           N  
ATOM    239  CA  LEU A  16       1.420  15.656 -29.172  1.00  0.63           C  
ATOM    240  C   LEU A  16       2.598  14.992 -29.868  1.00  0.63           C  
ATOM    241  O   LEU A  16       3.751  15.178 -29.473  1.00  0.63           O  
ATOM    242  CB  LEU A  16       1.434  17.168 -29.398  1.00  0.63           C  
ATOM    243  CG  LEU A  16       1.585  17.631 -30.864  1.00  0.63           C  
ATOM    244  CD1 LEU A  16       0.409  17.255 -31.683  1.00  0.63           C  
ATOM    245  CD2 LEU A  16       1.775  19.100 -30.907  1.00  0.63           C  
ATOM    246  H   LEU A  16       2.106  15.825 -27.140  1.00  0.63           H  
ATOM    247  HA  LEU A  16       0.506  15.258 -29.605  1.00  0.63           H  
ATOM    248 1HB  LEU A  16       0.488  17.566 -29.035  1.00  0.63           H  
ATOM    249 2HB  LEU A  16       2.215  17.609 -28.823  1.00  0.63           H  
ATOM    250  HG  LEU A  16       2.443  17.141 -31.286  1.00  0.63           H  
ATOM    251 1HD1 LEU A  16       0.585  17.586 -32.691  1.00  0.63           H  
ATOM    252 2HD1 LEU A  16       0.269  16.179 -31.670  1.00  0.63           H  
ATOM    253 3HD1 LEU A  16      -0.459  17.750 -31.291  1.00  0.63           H  
ATOM    254 1HD2 LEU A  16       1.892  19.397 -31.943  1.00  0.63           H  
ATOM    255 2HD2 LEU A  16       0.909  19.603 -30.477  1.00  0.63           H  
ATOM    256 3HD2 LEU A  16       2.665  19.353 -30.345  1.00  0.63           H  
ATOM    257  N   LEU A  17       2.303  14.178 -30.870  1.00  0.64           N  
ATOM    258  CA  LEU A  17       3.325  13.467 -31.614  1.00  0.64           C  
ATOM    259  C   LEU A  17       3.425  14.005 -33.034  1.00  0.64           C  
ATOM    260  O   LEU A  17       2.422  14.028 -33.759  1.00  0.64           O  
ATOM    261  CB  LEU A  17       2.982  11.974 -31.666  1.00  0.64           C  
ATOM    262  CG  LEU A  17       2.794  11.280 -30.321  1.00  0.64           C  
ATOM    263  CD1 LEU A  17       2.393   9.850 -30.534  1.00  0.64           C  
ATOM    264  CD2 LEU A  17       4.049  11.370 -29.586  1.00  0.64           C  
ATOM    265  H   LEU A  17       1.329  14.045 -31.121  1.00  0.64           H  
ATOM    266  HA  LEU A  17       4.280  13.600 -31.118  1.00  0.64           H  
ATOM    267 1HB  LEU A  17       2.061  11.858 -32.221  1.00  0.64           H  
ATOM    268 2HB  LEU A  17       3.777  11.458 -32.201  1.00  0.64           H  
ATOM    269  HG  LEU A  17       1.997  11.769 -29.754  1.00  0.64           H  
ATOM    270 1HD1 LEU A  17       2.269   9.364 -29.570  1.00  0.64           H  
ATOM    271 2HD1 LEU A  17       1.460   9.821 -31.076  1.00  0.64           H  
ATOM    272 3HD1 LEU A  17       3.166   9.335 -31.103  1.00  0.64           H  
ATOM    273 1HD2 LEU A  17       3.956  10.892 -28.632  1.00  0.64           H  
ATOM    274 2HD2 LEU A  17       4.844  10.887 -30.157  1.00  0.64           H  
ATOM    275 3HD2 LEU A  17       4.274  12.405 -29.450  1.00  0.64           H  
ATOM    276  N   THR A  18       4.619  14.466 -33.430  1.00  0.66           N  
ATOM    277  CA  THR A  18       4.780  14.999 -34.791  1.00  0.66           C  
ATOM    278  C   THR A  18       6.062  14.490 -35.442  1.00  0.66           C  
ATOM    279  O   THR A  18       6.994  14.077 -34.743  1.00  0.66           O  
ATOM    280  CB  THR A  18       4.845  16.543 -34.803  1.00  0.66           C  
ATOM    281  OG1 THR A  18       6.085  16.972 -34.240  1.00  0.66           O  
ATOM    282  CG2 THR A  18       3.740  17.126 -33.946  1.00  0.66           C  
ATOM    283  H   THR A  18       5.401  14.436 -32.772  1.00  0.66           H  
ATOM    284  HA  THR A  18       3.940  14.669 -35.397  1.00  0.66           H  
ATOM    285  HB  THR A  18       4.745  16.908 -35.830  1.00  0.66           H  
ATOM    286  HG1 THR A  18       6.257  16.451 -33.451  1.00  0.66           H  
ATOM    287 1HG2 THR A  18       3.795  18.208 -33.960  1.00  0.66           H  
ATOM    288 2HG2 THR A  18       2.779  16.810 -34.322  1.00  0.66           H  
ATOM    289 3HG2 THR A  18       3.867  16.775 -32.936  1.00  0.66           H  
ATOM    290  N   THR A  19       6.147  14.585 -36.775  1.00  0.68           N  
ATOM    291  CA  THR A  19       7.414  14.193 -37.429  1.00  0.68           C  
ATOM    292  C   THR A  19       7.954  15.170 -38.491  1.00  0.68           C  
ATOM    293  O   THR A  19       7.268  15.225 -39.514  1.00  0.68           O  
ATOM    294  CB  THR A  19       7.278  12.812 -38.138  1.00  0.68           C  
ATOM    295  OG1 THR A  19       6.334  12.913 -39.219  1.00  0.68           O  
ATOM    296  CG2 THR A  19       6.812  11.699 -37.188  1.00  0.68           C  
ATOM    297  H   THR A  19       5.319  14.902 -37.291  1.00  0.68           H  
ATOM    298  HA  THR A  19       8.180  14.112 -36.659  1.00  0.68           H  
ATOM    299  HB  THR A  19       8.252  12.533 -38.541  1.00  0.68           H  
ATOM    300  HG1 THR A  19       5.440  12.960 -38.863  1.00  0.68           H  
ATOM    301 1HG2 THR A  19       6.750  10.763 -37.738  1.00  0.68           H  
ATOM    302 2HG2 THR A  19       7.521  11.594 -36.388  1.00  0.68           H  
ATOM    303 3HG2 THR A  19       5.835  11.943 -36.782  1.00  0.68           H  
ATOM    304  N   VAL A  20       9.278  15.005 -38.622  1.00  0.69           N  
ATOM    305  CA  VAL A  20      10.114  16.080 -39.173  1.00  0.69           C  
ATOM    306  C   VAL A  20      11.261  15.354 -39.913  1.00  0.69           C  
ATOM    307  O   VAL A  20      11.764  14.347 -39.408  1.00  0.69           O  
ATOM    308  CB  VAL A  20      10.675  16.986 -38.039  1.00  0.69           C  
ATOM    309  CG1 VAL A  20      11.546  16.195 -37.216  1.00  0.69           C  
ATOM    310  CG2 VAL A  20      11.424  18.191 -38.550  1.00  0.69           C  
ATOM    311  H   VAL A  20       9.491  14.135 -39.086  1.00  0.69           H  
ATOM    312  HA  VAL A  20       9.519  16.664 -39.861  1.00  0.69           H  
ATOM    313  HB  VAL A  20       9.848  17.320 -37.413  1.00  0.69           H  
ATOM    314 1HG1 VAL A  20      11.892  16.818 -36.432  1.00  0.69           H  
ATOM    315 2HG1 VAL A  20      11.003  15.342 -36.813  1.00  0.69           H  
ATOM    316 3HG1 VAL A  20      12.392  15.847 -37.814  1.00  0.69           H  
ATOM    317 1HG2 VAL A  20      11.784  18.768 -37.702  1.00  0.69           H  
ATOM    318 2HG2 VAL A  20      12.274  17.880 -39.151  1.00  0.69           H  
ATOM    319 3HG2 VAL A  20      10.761  18.807 -39.140  1.00  0.69           H  
ATOM    320  N   PRO A  21      11.721  15.812 -41.085  1.00  0.69           N  
ATOM    321  CA  PRO A  21      12.808  15.193 -41.834  1.00  0.69           C  
ATOM    322  C   PRO A  21      14.229  15.203 -41.248  1.00  0.69           C  
ATOM    323  O   PRO A  21      15.041  14.374 -41.660  1.00  0.69           O  
ATOM    324  CB  PRO A  21      12.771  15.985 -43.143  1.00  0.69           C  
ATOM    325  CG  PRO A  21      12.096  17.298 -42.806  1.00  0.69           C  
ATOM    326  CD  PRO A  21      11.078  16.948 -41.775  1.00  0.69           C  
ATOM    327  HA  PRO A  21      12.518  14.151 -42.037  1.00  0.69           H  
ATOM    328 1HB  PRO A  21      13.797  16.128 -43.514  1.00  0.69           H  
ATOM    329 2HB  PRO A  21      12.232  15.414 -43.913  1.00  0.69           H  
ATOM    330 1HG  PRO A  21      12.843  18.023 -42.431  1.00  0.69           H  
ATOM    331 2HG  PRO A  21      11.650  17.745 -43.707  1.00  0.69           H  
ATOM    332 1HD  PRO A  21      10.938  17.804 -41.152  1.00  0.69           H  
ATOM    333 2HD  PRO A  21      10.144  16.629 -42.247  1.00  0.69           H  
ATOM    334  N   THR A  22      14.561  16.113 -40.327  1.00  0.68           N  
ATOM    335  CA  THR A  22      15.945  16.133 -39.833  1.00  0.68           C  
ATOM    336  C   THR A  22      16.066  16.261 -38.324  1.00  0.68           C  
ATOM    337  O   THR A  22      15.150  16.723 -37.645  1.00  0.68           O  
ATOM    338  CB  THR A  22      16.761  17.296 -40.446  1.00  0.68           C  
ATOM    339  OG1 THR A  22      16.234  18.549 -39.974  1.00  0.68           O  
ATOM    340  CG2 THR A  22      16.697  17.292 -41.976  1.00  0.68           C  
ATOM    341  H   THR A  22      13.892  16.788 -39.992  1.00  0.68           H  
ATOM    342  HA  THR A  22      16.423  15.195 -40.116  1.00  0.68           H  
ATOM    343  HB  THR A  22      17.797  17.202 -40.130  1.00  0.68           H  
ATOM    344  HG1 THR A  22      15.506  18.863 -40.572  1.00  0.68           H  
ATOM    345 1HG2 THR A  22      17.285  18.124 -42.364  1.00  0.68           H  
ATOM    346 2HG2 THR A  22      17.098  16.353 -42.358  1.00  0.68           H  
ATOM    347 3HG2 THR A  22      15.667  17.409 -42.301  1.00  0.68           H  
ATOM    348  N   GLU A  23      17.259  15.931 -37.817  1.00  0.66           N  
ATOM    349  CA  GLU A  23      17.555  16.070 -36.395  1.00  0.66           C  
ATOM    350  C   GLU A  23      17.659  17.533 -36.013  1.00  0.66           C  
ATOM    351  O   GLU A  23      17.166  17.944 -34.965  1.00  0.66           O  
ATOM    352  CB  GLU A  23      18.861  15.372 -36.025  1.00  0.66           C  
ATOM    353  CG  GLU A  23      19.098  15.278 -34.517  1.00  0.66           C  
ATOM    354  CD  GLU A  23      20.270  14.386 -34.123  1.00  0.66           C  
ATOM    355  OE1 GLU A  23      20.347  13.258 -34.591  1.00  0.66           O  
ATOM    356  OE2 GLU A  23      21.087  14.834 -33.352  1.00  0.66           O  
ATOM    357  H   GLU A  23      17.967  15.556 -38.432  1.00  0.66           H  
ATOM    358  HA  GLU A  23      16.744  15.618 -35.825  1.00  0.66           H  
ATOM    359 1HB  GLU A  23      18.916  14.411 -36.468  1.00  0.66           H  
ATOM    360 2HB  GLU A  23      19.690  15.946 -36.434  1.00  0.66           H  
ATOM    361 1HG  GLU A  23      19.277  16.281 -34.135  1.00  0.66           H  
ATOM    362 2HG  GLU A  23      18.188  14.902 -34.045  1.00  0.66           H  
ATOM    363  N   THR A  24      18.292  18.333 -36.868  1.00  0.64           N  
ATOM    364  CA  THR A  24      18.460  19.742 -36.561  1.00  0.64           C  
ATOM    365  C   THR A  24      17.111  20.417 -36.408  1.00  0.64           C  
ATOM    366  O   THR A  24      16.881  21.153 -35.442  1.00  0.64           O  
ATOM    367  CB  THR A  24      19.263  20.470 -37.652  1.00  0.64           C  
ATOM    368  OG1 THR A  24      20.588  19.916 -37.734  1.00  0.64           O  
ATOM    369  CG2 THR A  24      19.341  21.955 -37.340  1.00  0.64           C  
ATOM    370  H   THR A  24      18.663  17.952 -37.726  1.00  0.64           H  
ATOM    371  HA  THR A  24      18.993  19.830 -35.612  1.00  0.64           H  
ATOM    372  HB  THR A  24      18.764  20.334 -38.615  1.00  0.64           H  
ATOM    373  HG1 THR A  24      21.095  20.396 -38.396  1.00  0.64           H  
ATOM    374 1HG2 THR A  24      19.904  22.463 -38.122  1.00  0.64           H  
ATOM    375 2HG2 THR A  24      18.332  22.368 -37.292  1.00  0.64           H  
ATOM    376 3HG2 THR A  24      19.839  22.099 -36.383  1.00  0.64           H  
ATOM    377  N   GLU A  25      16.207  20.161 -37.358  1.00  0.62           N  
ATOM    378  CA  GLU A  25      14.887  20.761 -37.289  1.00  0.62           C  
ATOM    379  C   GLU A  25      14.120  20.206 -36.095  1.00  0.62           C  
ATOM    380  O   GLU A  25      13.417  20.951 -35.408  1.00  0.62           O  
ATOM    381  CB  GLU A  25      14.177  20.558 -38.619  1.00  0.62           C  
ATOM    382  CG  GLU A  25      14.839  21.407 -39.745  1.00  0.62           C  
ATOM    383  CD  GLU A  25      14.426  21.052 -41.139  1.00  0.62           C  
ATOM    384  OE1 GLU A  25      14.261  19.880 -41.390  1.00  0.62           O  
ATOM    385  OE2 GLU A  25      14.280  21.934 -41.953  1.00  0.62           O  
ATOM    386  H   GLU A  25      16.422  19.540 -38.140  1.00  0.62           H  
ATOM    387  HA  GLU A  25      15.005  21.832 -37.142  1.00  0.62           H  
ATOM    388 1HB  GLU A  25      14.192  19.507 -38.893  1.00  0.62           H  
ATOM    389 2HB  GLU A  25      13.135  20.864 -38.529  1.00  0.62           H  
ATOM    390 1HG  GLU A  25      14.598  22.454 -39.571  1.00  0.62           H  
ATOM    391 2HG  GLU A  25      15.923  21.300 -39.660  1.00  0.62           H  
ATOM    392  N   ALA A  26      14.297  18.911 -35.794  1.00  0.61           N  
ATOM    393  CA  ALA A  26      13.631  18.336 -34.638  1.00  0.61           C  
ATOM    394  C   ALA A  26      14.036  19.049 -33.364  1.00  0.61           C  
ATOM    395  O   ALA A  26      13.200  19.377 -32.520  1.00  0.61           O  
ATOM    396  CB  ALA A  26      14.018  16.877 -34.480  1.00  0.61           C  
ATOM    397  H   ALA A  26      14.860  18.305 -36.391  1.00  0.61           H  
ATOM    398  HA  ALA A  26      12.558  18.440 -34.781  1.00  0.61           H  
ATOM    399 1HB  ALA A  26      13.503  16.473 -33.622  1.00  0.61           H  
ATOM    400 2HB  ALA A  26      13.759  16.311 -35.361  1.00  0.61           H  
ATOM    401 3HB  ALA A  26      15.083  16.800 -34.323  1.00  0.61           H  
ATOM    402  N   LEU A  27      15.325  19.342 -33.239  1.00  0.60           N  
ATOM    403  CA  LEU A  27      15.807  20.002 -32.049  1.00  0.60           C  
ATOM    404  C   LEU A  27      15.346  21.442 -31.996  1.00  0.60           C  
ATOM    405  O   LEU A  27      14.933  21.917 -30.941  1.00  0.60           O  
ATOM    406  CB  LEU A  27      17.320  19.891 -31.991  1.00  0.60           C  
ATOM    407  CG  LEU A  27      17.809  18.454 -31.768  1.00  0.60           C  
ATOM    408  CD1 LEU A  27      19.317  18.407 -31.890  1.00  0.60           C  
ATOM    409  CD2 LEU A  27      17.318  17.967 -30.411  1.00  0.60           C  
ATOM    410  H   LEU A  27      15.984  19.054 -33.964  1.00  0.60           H  
ATOM    411  HA  LEU A  27      15.399  19.482 -31.185  1.00  0.60           H  
ATOM    412 1HB  LEU A  27      17.728  20.241 -32.942  1.00  0.60           H  
ATOM    413 2HB  LEU A  27      17.697  20.521 -31.188  1.00  0.60           H  
ATOM    414  HG  LEU A  27      17.397  17.807 -32.536  1.00  0.60           H  
ATOM    415 1HD1 LEU A  27      19.663  17.380 -31.750  1.00  0.60           H  
ATOM    416 2HD1 LEU A  27      19.605  18.753 -32.885  1.00  0.60           H  
ATOM    417 3HD1 LEU A  27      19.765  19.048 -31.136  1.00  0.60           H  
ATOM    418 1HD2 LEU A  27      17.649  16.939 -30.254  1.00  0.60           H  
ATOM    419 2HD2 LEU A  27      17.722  18.605 -29.625  1.00  0.60           H  
ATOM    420 3HD2 LEU A  27      16.228  18.005 -30.387  1.00  0.60           H  
ATOM    421  N   TYR A  28      15.336  22.132 -33.136  1.00  0.61           N  
ATOM    422  CA  TYR A  28      14.846  23.500 -33.126  1.00  0.61           C  
ATOM    423  C   TYR A  28      13.418  23.567 -32.616  1.00  0.61           C  
ATOM    424  O   TYR A  28      13.098  24.364 -31.725  1.00  0.61           O  
ATOM    425  CB  TYR A  28      14.894  24.141 -34.514  1.00  0.61           C  
ATOM    426  CG  TYR A  28      14.173  25.486 -34.495  1.00  0.61           C  
ATOM    427  CD1 TYR A  28      14.793  26.615 -33.985  1.00  0.61           C  
ATOM    428  CD2 TYR A  28      12.861  25.568 -34.963  1.00  0.61           C  
ATOM    429  CE1 TYR A  28      14.106  27.818 -33.945  1.00  0.61           C  
ATOM    430  CE2 TYR A  28      12.178  26.765 -34.918  1.00  0.61           C  
ATOM    431  CZ  TYR A  28      12.794  27.887 -34.413  1.00  0.61           C  
ATOM    432  OH  TYR A  28      12.117  29.084 -34.368  1.00  0.61           O  
ATOM    433  H   TYR A  28      15.691  21.716 -33.998  1.00  0.61           H  
ATOM    434  HA  TYR A  28      15.469  24.083 -32.450  1.00  0.61           H  
ATOM    435 1HB  TYR A  28      15.928  24.293 -34.826  1.00  0.61           H  
ATOM    436 2HB  TYR A  28      14.410  23.491 -35.243  1.00  0.61           H  
ATOM    437  HD1 TYR A  28      15.815  26.555 -33.614  1.00  0.61           H  
ATOM    438  HD2 TYR A  28      12.372  24.680 -35.358  1.00  0.61           H  
ATOM    439  HE1 TYR A  28      14.591  28.707 -33.543  1.00  0.61           H  
ATOM    440  HE2 TYR A  28      11.157  26.821 -35.280  1.00  0.61           H  
ATOM    441  HH  TYR A  28      12.666  29.744 -33.935  1.00  0.61           H  
ATOM    442  N   LEU A  29      12.552  22.741 -33.196  1.00  0.62           N  
ATOM    443  CA  LEU A  29      11.144  22.749 -32.850  1.00  0.62           C  
ATOM    444  C   LEU A  29      10.927  22.325 -31.404  1.00  0.62           C  
ATOM    445  O   LEU A  29      10.104  22.901 -30.684  1.00  0.62           O  
ATOM    446  CB  LEU A  29      10.418  21.783 -33.777  1.00  0.62           C  
ATOM    447  CG  LEU A  29      10.358  22.183 -35.252  1.00  0.62           C  
ATOM    448  CD1 LEU A  29       9.802  21.015 -36.036  1.00  0.62           C  
ATOM    449  CD2 LEU A  29       9.503  23.442 -35.428  1.00  0.62           C  
ATOM    450  H   LEU A  29      12.885  22.095 -33.915  1.00  0.62           H  
ATOM    451  HA  LEU A  29      10.758  23.757 -32.986  1.00  0.62           H  
ATOM    452 1HB  LEU A  29      10.934  20.820 -33.727  1.00  0.62           H  
ATOM    453 2HB  LEU A  29       9.403  21.643 -33.418  1.00  0.62           H  
ATOM    454  HG  LEU A  29      11.365  22.387 -35.611  1.00  0.62           H  
ATOM    455 1HD1 LEU A  29       9.772  21.262 -37.086  1.00  0.62           H  
ATOM    456 2HD1 LEU A  29      10.445  20.144 -35.889  1.00  0.62           H  
ATOM    457 3HD1 LEU A  29       8.802  20.795 -35.679  1.00  0.62           H  
ATOM    458 1HD2 LEU A  29       9.484  23.718 -36.475  1.00  0.62           H  
ATOM    459 2HD2 LEU A  29       8.492  23.255 -35.085  1.00  0.62           H  
ATOM    460 3HD2 LEU A  29       9.937  24.257 -34.851  1.00  0.62           H  
ATOM    461  N   ALA A  30      11.687  21.325 -30.958  1.00  0.63           N  
ATOM    462  CA  ALA A  30      11.568  20.843 -29.597  1.00  0.63           C  
ATOM    463  C   ALA A  30      11.948  21.905 -28.586  1.00  0.63           C  
ATOM    464  O   ALA A  30      11.247  22.132 -27.593  1.00  0.63           O  
ATOM    465  CB  ALA A  30      12.490  19.666 -29.412  1.00  0.63           C  
ATOM    466  H   ALA A  30      12.349  20.860 -31.580  1.00  0.63           H  
ATOM    467  HA  ALA A  30      10.536  20.551 -29.423  1.00  0.63           H  
ATOM    468 1HB  ALA A  30      12.395  19.304 -28.400  1.00  0.63           H  
ATOM    469 2HB  ALA A  30      12.227  18.878 -30.115  1.00  0.63           H  
ATOM    470 3HB  ALA A  30      13.515  19.979 -29.590  1.00  0.63           H  
ATOM    471  N   LEU A  31      13.063  22.578 -28.843  1.00  0.65           N  
ATOM    472  CA  LEU A  31      13.557  23.553 -27.903  1.00  0.65           C  
ATOM    473  C   LEU A  31      12.682  24.773 -27.893  1.00  0.65           C  
ATOM    474  O   LEU A  31      12.319  25.257 -26.824  1.00  0.65           O  
ATOM    475  CB  LEU A  31      15.000  23.920 -28.267  1.00  0.65           C  
ATOM    476  CG  LEU A  31      16.014  22.780 -28.066  1.00  0.65           C  
ATOM    477  CD1 LEU A  31      17.349  23.179 -28.659  1.00  0.65           C  
ATOM    478  CD2 LEU A  31      16.132  22.482 -26.584  1.00  0.65           C  
ATOM    479  H   LEU A  31      13.605  22.379 -29.685  1.00  0.65           H  
ATOM    480  HA  LEU A  31      13.545  23.111 -26.908  1.00  0.65           H  
ATOM    481 1HB  LEU A  31      15.025  24.203 -29.324  1.00  0.65           H  
ATOM    482 2HB  LEU A  31      15.313  24.777 -27.669  1.00  0.65           H  
ATOM    483  HG  LEU A  31      15.668  21.886 -28.581  1.00  0.65           H  
ATOM    484 1HD1 LEU A  31      18.065  22.368 -28.525  1.00  0.65           H  
ATOM    485 2HD1 LEU A  31      17.220  23.378 -29.725  1.00  0.65           H  
ATOM    486 3HD1 LEU A  31      17.715  24.076 -28.160  1.00  0.65           H  
ATOM    487 1HD2 LEU A  31      16.843  21.670 -26.432  1.00  0.65           H  
ATOM    488 2HD2 LEU A  31      16.480  23.374 -26.061  1.00  0.65           H  
ATOM    489 3HD2 LEU A  31      15.156  22.189 -26.196  1.00  0.65           H  
ATOM    490  N   ALA A  32      12.275  25.239 -29.075  1.00  0.68           N  
ATOM    491  CA  ALA A  32      11.452  26.431 -29.134  1.00  0.68           C  
ATOM    492  C   ALA A  32      10.123  26.210 -28.413  1.00  0.68           C  
ATOM    493  O   ALA A  32       9.653  27.076 -27.675  1.00  0.68           O  
ATOM    494  CB  ALA A  32      11.223  26.811 -30.585  1.00  0.68           C  
ATOM    495  H   ALA A  32      12.571  24.794 -29.943  1.00  0.68           H  
ATOM    496  HA  ALA A  32      11.983  27.239 -28.631  1.00  0.68           H  
ATOM    497 1HB  ALA A  32      10.636  27.705 -30.616  1.00  0.68           H  
ATOM    498 2HB  ALA A  32      12.184  26.982 -31.074  1.00  0.68           H  
ATOM    499 3HB  ALA A  32      10.698  26.002 -31.093  1.00  0.68           H  
ATOM    500  N   ALA A  33       9.530  25.027 -28.579  1.00  0.70           N  
ATOM    501  CA  ALA A  33       8.270  24.732 -27.911  1.00  0.70           C  
ATOM    502  C   ALA A  33       8.411  24.766 -26.391  1.00  0.70           C  
ATOM    503  O   ALA A  33       7.520  25.245 -25.667  1.00  0.70           O  
ATOM    504  CB  ALA A  33       7.797  23.376 -28.343  1.00  0.70           C  
ATOM    505  H   ALA A  33       9.931  24.323 -29.200  1.00  0.70           H  
ATOM    506  HA  ALA A  33       7.545  25.483 -28.205  1.00  0.70           H  
ATOM    507 1HB  ALA A  33       6.852  23.156 -27.863  1.00  0.70           H  
ATOM    508 2HB  ALA A  33       7.674  23.362 -29.427  1.00  0.70           H  
ATOM    509 3HB  ALA A  33       8.539  22.633 -28.046  1.00  0.70           H  
ATOM    510  N   VAL A  34       9.543  24.296 -25.883  1.00  0.71           N  
ATOM    511  CA  VAL A  34       9.744  24.324 -24.448  1.00  0.71           C  
ATOM    512  C   VAL A  34      10.025  25.751 -23.962  1.00  0.71           C  
ATOM    513  O   VAL A  34       9.423  26.219 -22.991  1.00  0.71           O  
ATOM    514  CB  VAL A  34      10.861  23.349 -24.044  1.00  0.71           C  
ATOM    515  CG1 VAL A  34      11.173  23.494 -22.570  1.00  0.71           C  
ATOM    516  CG2 VAL A  34      10.383  21.929 -24.331  1.00  0.71           C  
ATOM    517  H   VAL A  34      10.256  23.881 -26.491  1.00  0.71           H  
ATOM    518  HA  VAL A  34       8.832  23.981 -23.976  1.00  0.71           H  
ATOM    519  HB  VAL A  34      11.765  23.571 -24.619  1.00  0.71           H  
ATOM    520 1HG1 VAL A  34      11.959  22.795 -22.293  1.00  0.71           H  
ATOM    521 2HG1 VAL A  34      11.502  24.511 -22.367  1.00  0.71           H  
ATOM    522 3HG1 VAL A  34      10.270  23.276 -21.988  1.00  0.71           H  
ATOM    523 1HG2 VAL A  34      11.157  21.214 -24.061  1.00  0.71           H  
ATOM    524 2HG2 VAL A  34       9.479  21.724 -23.751  1.00  0.71           H  
ATOM    525 3HG2 VAL A  34      10.161  21.842 -25.388  1.00  0.71           H  
ATOM    526  N   GLU A  35      10.889  26.471 -24.681  1.00  0.71           N  
ATOM    527  CA  GLU A  35      11.268  27.839 -24.318  1.00  0.71           C  
ATOM    528  C   GLU A  35      10.065  28.785 -24.299  1.00  0.71           C  
ATOM    529  O   GLU A  35       9.991  29.688 -23.463  1.00  0.71           O  
ATOM    530  CB  GLU A  35      12.335  28.373 -25.288  1.00  0.71           C  
ATOM    531  CG  GLU A  35      13.720  27.724 -25.142  1.00  0.71           C  
ATOM    532  CD  GLU A  35      14.719  28.199 -26.182  1.00  0.71           C  
ATOM    533  OE1 GLU A  35      14.338  28.936 -27.065  1.00  0.71           O  
ATOM    534  OE2 GLU A  35      15.865  27.817 -26.090  1.00  0.71           O  
ATOM    535  H   GLU A  35      11.327  26.043 -25.493  1.00  0.71           H  
ATOM    536  HA  GLU A  35      11.695  27.818 -23.318  1.00  0.71           H  
ATOM    537 1HB  GLU A  35      11.998  28.209 -26.312  1.00  0.71           H  
ATOM    538 2HB  GLU A  35      12.447  29.447 -25.150  1.00  0.71           H  
ATOM    539 1HG  GLU A  35      14.109  27.961 -24.154  1.00  0.71           H  
ATOM    540 2HG  GLU A  35      13.617  26.645 -25.205  1.00  0.71           H  
ATOM    541  N   LYS A  36       9.103  28.555 -25.190  1.00  0.70           N  
ATOM    542  CA  LYS A  36       7.908  29.383 -25.283  1.00  0.70           C  
ATOM    543  C   LYS A  36       6.772  28.963 -24.336  1.00  0.70           C  
ATOM    544  O   LYS A  36       5.707  29.582 -24.347  1.00  0.70           O  
ATOM    545  CB  LYS A  36       7.396  29.408 -26.727  1.00  0.70           C  
ATOM    546  CG  LYS A  36       8.358  30.042 -27.734  1.00  0.70           C  
ATOM    547  CD  LYS A  36       8.571  31.521 -27.434  1.00  0.70           C  
ATOM    548  CE  LYS A  36       9.459  32.185 -28.476  1.00  0.70           C  
ATOM    549  NZ  LYS A  36       9.725  33.620 -28.150  1.00  0.70           N  
ATOM    550  H   LYS A  36       9.236  27.811 -25.877  1.00  0.70           H  
ATOM    551  HA  LYS A  36       8.191  30.400 -25.012  1.00  0.70           H  
ATOM    552 1HB  LYS A  36       7.235  28.379 -27.060  1.00  0.70           H  
ATOM    553 2HB  LYS A  36       6.441  29.926 -26.777  1.00  0.70           H  
ATOM    554 1HG  LYS A  36       9.322  29.536 -27.688  1.00  0.70           H  
ATOM    555 2HG  LYS A  36       7.956  29.924 -28.738  1.00  0.70           H  
ATOM    556 1HD  LYS A  36       7.606  32.029 -27.414  1.00  0.70           H  
ATOM    557 2HD  LYS A  36       9.038  31.625 -26.453  1.00  0.70           H  
ATOM    558 1HE  LYS A  36      10.407  31.649 -28.531  1.00  0.70           H  
ATOM    559 2HE  LYS A  36       8.970  32.134 -29.441  1.00  0.70           H  
ATOM    560 1HZ  LYS A  36      10.314  34.025 -28.863  1.00  0.70           H  
ATOM    561 2HZ  LYS A  36       8.850  34.125 -28.109  1.00  0.70           H  
ATOM    562 3HZ  LYS A  36      10.190  33.682 -27.255  1.00  0.70           H  
ATOM    563  N   GLY A  37       6.969  27.908 -23.531  1.00  0.69           N  
ATOM    564  CA  GLY A  37       5.920  27.459 -22.610  1.00  0.69           C  
ATOM    565  C   GLY A  37       4.791  26.698 -23.309  1.00  0.69           C  
ATOM    566  O   GLY A  37       3.644  26.682 -22.846  1.00  0.69           O  
ATOM    567  H   GLY A  37       7.863  27.413 -23.522  1.00  0.69           H  
ATOM    568 1HA  GLY A  37       6.370  26.818 -21.850  1.00  0.69           H  
ATOM    569 2HA  GLY A  37       5.510  28.321 -22.087  1.00  0.69           H  
ATOM    570  N   LEU A  38       5.085  26.098 -24.453  1.00  0.68           N  
ATOM    571  CA  LEU A  38       4.063  25.392 -25.196  1.00  0.68           C  
ATOM    572  C   LEU A  38       4.085  23.907 -24.835  1.00  0.68           C  
ATOM    573  O   LEU A  38       3.050  23.229 -24.863  1.00  0.68           O  
ATOM    574  CB  LEU A  38       4.305  25.650 -26.657  1.00  0.68           C  
ATOM    575  CG  LEU A  38       4.276  27.095 -27.034  1.00  0.68           C  
ATOM    576  CD1 LEU A  38       4.620  27.241 -28.484  1.00  0.68           C  
ATOM    577  CD2 LEU A  38       2.924  27.628 -26.740  1.00  0.68           C  
ATOM    578  H   LEU A  38       6.034  26.103 -24.822  1.00  0.68           H  
ATOM    579  HA  LEU A  38       3.090  25.798 -24.931  1.00  0.68           H  
ATOM    580 1HB  LEU A  38       5.264  25.235 -26.941  1.00  0.68           H  
ATOM    581 2HB  LEU A  38       3.529  25.163 -27.218  1.00  0.68           H  
ATOM    582  HG  LEU A  38       5.010  27.641 -26.452  1.00  0.68           H  
ATOM    583 1HD1 LEU A  38       4.601  28.295 -28.761  1.00  0.68           H  
ATOM    584 2HD1 LEU A  38       5.612  26.841 -28.671  1.00  0.68           H  
ATOM    585 3HD1 LEU A  38       3.897  26.702 -29.069  1.00  0.68           H  
ATOM    586 1HD2 LEU A  38       2.879  28.684 -27.006  1.00  0.68           H  
ATOM    587 2HD2 LEU A  38       2.209  27.070 -27.322  1.00  0.68           H  
ATOM    588 3HD2 LEU A  38       2.705  27.511 -25.676  1.00  0.68           H  
ATOM    589  N   ALA A  39       5.271  23.437 -24.431  1.00  0.66           N  
ATOM    590  CA  ALA A  39       5.479  22.057 -23.988  1.00  0.66           C  
ATOM    591  C   ALA A  39       6.370  22.052 -22.751  1.00  0.66           C  
ATOM    592  O   ALA A  39       7.243  22.897 -22.588  1.00  0.66           O  
ATOM    593  CB  ALA A  39       6.101  21.209 -25.075  1.00  0.66           C  
ATOM    594  H   ALA A  39       6.068  24.067 -24.486  1.00  0.66           H  
ATOM    595  HA  ALA A  39       4.517  21.632 -23.713  1.00  0.66           H  
ATOM    596 1HB  ALA A  39       6.231  20.185 -24.708  1.00  0.66           H  
ATOM    597 2HB  ALA A  39       5.446  21.203 -25.944  1.00  0.66           H  
ATOM    598 3HB  ALA A  39       7.072  21.623 -25.352  1.00  0.66           H  
ATOM    599  N   ALA A  40       6.133  21.097 -21.863  1.00  0.65           N  
ATOM    600  CA  ALA A  40       6.928  20.951 -20.654  1.00  0.65           C  
ATOM    601  C   ALA A  40       8.203  20.191 -20.936  1.00  0.65           C  
ATOM    602  O   ALA A  40       9.279  20.524 -20.436  1.00  0.65           O  
ATOM    603  CB  ALA A  40       6.134  20.193 -19.623  1.00  0.65           C  
ATOM    604  H   ALA A  40       5.394  20.421 -22.039  1.00  0.65           H  
ATOM    605  HA  ALA A  40       7.184  21.943 -20.282  1.00  0.65           H  
ATOM    606 1HB  ALA A  40       6.725  20.072 -18.722  1.00  0.65           H  
ATOM    607 2HB  ALA A  40       5.214  20.715 -19.386  1.00  0.65           H  
ATOM    608 3HB  ALA A  40       5.901  19.221 -20.036  1.00  0.65           H  
ATOM    609  N   GLU A  41       8.052  19.154 -21.744  1.00  0.64           N  
ATOM    610  CA  GLU A  41       9.148  18.255 -22.076  1.00  0.64           C  
ATOM    611  C   GLU A  41       8.967  17.680 -23.462  1.00  0.64           C  
ATOM    612  O   GLU A  41       7.850  17.316 -23.842  1.00  0.64           O  
ATOM    613  CB  GLU A  41       9.216  17.108 -21.059  1.00  0.64           C  
ATOM    614  CG  GLU A  41      10.365  16.102 -21.259  1.00  0.64           C  
ATOM    615  CD  GLU A  41      10.392  14.988 -20.205  1.00  0.64           C  
ATOM    616  OE1 GLU A  41       9.547  14.982 -19.325  1.00  0.64           O  
ATOM    617  OE2 GLU A  41      11.243  14.143 -20.290  1.00  0.64           O  
ATOM    618  H   GLU A  41       7.114  18.978 -22.107  1.00  0.64           H  
ATOM    619  HA  GLU A  41      10.084  18.817 -22.056  1.00  0.64           H  
ATOM    620 1HB  GLU A  41       9.319  17.526 -20.057  1.00  0.64           H  
ATOM    621 2HB  GLU A  41       8.284  16.569 -21.083  1.00  0.64           H  
ATOM    622 1HG  GLU A  41      10.265  15.637 -22.242  1.00  0.64           H  
ATOM    623 2HG  GLU A  41      11.311  16.640 -21.239  1.00  0.64           H  
ATOM    624  N   VAL A  42      10.053  17.615 -24.232  1.00  0.64           N  
ATOM    625  CA  VAL A  42       9.956  17.028 -25.557  1.00  0.64           C  
ATOM    626  C   VAL A  42      11.002  15.946 -25.754  1.00  0.64           C  
ATOM    627  O   VAL A  42      12.191  16.176 -25.520  1.00  0.64           O  
ATOM    628  CB  VAL A  42      10.139  18.084 -26.647  1.00  0.64           C  
ATOM    629  CG1 VAL A  42       9.987  17.422 -28.063  1.00  0.64           C  
ATOM    630  CG2 VAL A  42       9.152  19.191 -26.438  1.00  0.64           C  
ATOM    631  H   VAL A  42      10.942  17.943 -23.883  1.00  0.64           H  
ATOM    632  HA  VAL A  42       8.976  16.591 -25.663  1.00  0.64           H  
ATOM    633  HB  VAL A  42      11.142  18.492 -26.585  1.00  0.64           H  
ATOM    634 1HG1 VAL A  42      10.120  18.164 -28.834  1.00  0.64           H  
ATOM    635 2HG1 VAL A  42      10.728  16.639 -28.190  1.00  0.64           H  
ATOM    636 3HG1 VAL A  42       8.989  16.991 -28.157  1.00  0.64           H  
ATOM    637 1HG2 VAL A  42       9.289  19.955 -27.203  1.00  0.64           H  
ATOM    638 2HG2 VAL A  42       8.164  18.781 -26.490  1.00  0.64           H  
ATOM    639 3HG2 VAL A  42       9.297  19.630 -25.471  1.00  0.64           H  
ATOM    640  N   LEU A  43      10.565  14.774 -26.190  1.00  0.63           N  
ATOM    641  CA  LEU A  43      11.501  13.696 -26.456  1.00  0.63           C  
ATOM    642  C   LEU A  43      11.681  13.588 -27.960  1.00  0.63           C  
ATOM    643  O   LEU A  43      10.714  13.722 -28.708  1.00  0.63           O  
ATOM    644  CB  LEU A  43      10.964  12.389 -25.880  1.00  0.63           C  
ATOM    645  CG  LEU A  43      10.644  12.446 -24.379  1.00  0.63           C  
ATOM    646  CD1 LEU A  43      10.056  11.122 -23.939  1.00  0.63           C  
ATOM    647  CD2 LEU A  43      11.906  12.783 -23.605  1.00  0.63           C  
ATOM    648  H   LEU A  43       9.564  14.654 -26.341  1.00  0.63           H  
ATOM    649  HA  LEU A  43      12.462  13.927 -26.001  1.00  0.63           H  
ATOM    650 1HB  LEU A  43      10.069  12.111 -26.408  1.00  0.63           H  
ATOM    651 2HB  LEU A  43      11.711  11.609 -26.035  1.00  0.63           H  
ATOM    652  HG  LEU A  43       9.897  13.222 -24.195  1.00  0.63           H  
ATOM    653 1HD1 LEU A  43       9.815  11.168 -22.876  1.00  0.63           H  
ATOM    654 2HD1 LEU A  43       9.148  10.922 -24.510  1.00  0.63           H  
ATOM    655 3HD1 LEU A  43      10.778  10.325 -24.113  1.00  0.63           H  
ATOM    656 1HD2 LEU A  43      11.674  12.836 -22.537  1.00  0.63           H  
ATOM    657 2HD2 LEU A  43      12.656  12.013 -23.775  1.00  0.63           H  
ATOM    658 3HD2 LEU A  43      12.293  13.747 -23.935  1.00  0.63           H  
ATOM    659  N   ILE A  44      12.912  13.369 -28.415  1.00  0.63           N  
ATOM    660  CA  ILE A  44      13.162  13.238 -29.851  1.00  0.63           C  
ATOM    661  C   ILE A  44      13.807  11.893 -30.185  1.00  0.63           C  
ATOM    662  O   ILE A  44      14.876  11.567 -29.663  1.00  0.63           O  
ATOM    663  CB  ILE A  44      14.053  14.391 -30.354  1.00  0.63           C  
ATOM    664  CG1 ILE A  44      13.413  15.748 -30.004  1.00  0.63           C  
ATOM    665  CG2 ILE A  44      14.238  14.268 -31.859  1.00  0.63           C  
ATOM    666  CD1 ILE A  44      13.914  16.310 -28.691  1.00  0.63           C  
ATOM    667  H   ILE A  44      13.679  13.280 -27.764  1.00  0.63           H  
ATOM    668  HA  ILE A  44      12.213  13.291 -30.380  1.00  0.63           H  
ATOM    669  HB  ILE A  44      15.025  14.342 -29.865  1.00  0.63           H  
ATOM    670 1HG1 ILE A  44      13.628  16.468 -30.796  1.00  0.63           H  
ATOM    671 2HG1 ILE A  44      12.335  15.624 -29.937  1.00  0.63           H  
ATOM    672 1HG2 ILE A  44      14.877  15.074 -32.215  1.00  0.63           H  
ATOM    673 2HG2 ILE A  44      14.703  13.317 -32.076  1.00  0.63           H  
ATOM    674 3HG2 ILE A  44      13.263  14.321 -32.350  1.00  0.63           H  
ATOM    675 1HD1 ILE A  44      13.435  17.245 -28.485  1.00  0.63           H  
ATOM    676 2HD1 ILE A  44      13.698  15.623 -27.880  1.00  0.63           H  
ATOM    677 3HD1 ILE A  44      14.989  16.462 -28.750  1.00  0.63           H  
ATOM    678  N   THR A  45      13.161  11.122 -31.057  1.00  0.63           N  
ATOM    679  CA  THR A  45      13.678   9.813 -31.435  1.00  0.63           C  
ATOM    680  C   THR A  45      13.757   9.624 -32.961  1.00  0.63           C  
ATOM    681  O   THR A  45      12.833  10.008 -33.671  1.00  0.63           O  
ATOM    682  CB  THR A  45      12.757   8.726 -30.827  1.00  0.63           C  
ATOM    683  OG1 THR A  45      12.766   8.846 -29.397  1.00  0.63           O  
ATOM    684  CG2 THR A  45      13.173   7.328 -31.224  1.00  0.63           C  
ATOM    685  H   THR A  45      12.276  11.454 -31.444  1.00  0.63           H  
ATOM    686  HA  THR A  45      14.661   9.718 -30.992  1.00  0.63           H  
ATOM    687  HB  THR A  45      11.739   8.897 -31.183  1.00  0.63           H  
ATOM    688  HG1 THR A  45      13.667   8.741 -29.073  1.00  0.63           H  
ATOM    689 1HG2 THR A  45      12.488   6.609 -30.781  1.00  0.63           H  
ATOM    690 2HG2 THR A  45      13.141   7.231 -32.301  1.00  0.63           H  
ATOM    691 3HG2 THR A  45      14.178   7.127 -30.872  1.00  0.63           H  
ATOM    692  N   PRO A  46      14.855   9.089 -33.526  1.00  0.64           N  
ATOM    693  CA  PRO A  46      14.928   8.724 -34.927  1.00  0.64           C  
ATOM    694  C   PRO A  46      14.096   7.478 -35.163  1.00  0.64           C  
ATOM    695  O   PRO A  46      14.262   6.481 -34.455  1.00  0.64           O  
ATOM    696  CB  PRO A  46      16.418   8.470 -35.140  1.00  0.64           C  
ATOM    697  CG  PRO A  46      16.957   8.105 -33.765  1.00  0.64           C  
ATOM    698  CD  PRO A  46      16.100   8.879 -32.769  1.00  0.64           C  
ATOM    699  HA  PRO A  46      14.576   9.552 -35.553  1.00  0.64           H  
ATOM    700 1HB  PRO A  46      16.544   7.658 -35.868  1.00  0.64           H  
ATOM    701 2HB  PRO A  46      16.895   9.348 -35.576  1.00  0.64           H  
ATOM    702 1HG  PRO A  46      16.893   7.017 -33.617  1.00  0.64           H  
ATOM    703 2HG  PRO A  46      18.024   8.371 -33.699  1.00  0.64           H  
ATOM    704 1HD  PRO A  46      15.950   8.237 -31.899  1.00  0.64           H  
ATOM    705 2HD  PRO A  46      16.564   9.845 -32.507  1.00  0.64           H  
ATOM    706  N   VAL A  47      13.245   7.522 -36.172  1.00  0.68           N  
ATOM    707  CA  VAL A  47      12.380   6.403 -36.514  1.00  0.68           C  
ATOM    708  C   VAL A  47      12.413   6.155 -38.013  1.00  0.68           C  
ATOM    709  O   VAL A  47      12.793   7.036 -38.788  1.00  0.68           O  
ATOM    710  CB  VAL A  47      10.922   6.688 -36.087  1.00  0.68           C  
ATOM    711  CG1 VAL A  47      10.830   6.918 -34.562  1.00  0.68           C  
ATOM    712  CG2 VAL A  47      10.412   7.893 -36.811  1.00  0.68           C  
ATOM    713  H   VAL A  47      13.182   8.376 -36.720  1.00  0.68           H  
ATOM    714  HA  VAL A  47      12.734   5.510 -36.001  1.00  0.68           H  
ATOM    715  HB  VAL A  47      10.307   5.823 -36.336  1.00  0.68           H  
ATOM    716 1HG1 VAL A  47       9.799   7.100 -34.284  1.00  0.68           H  
ATOM    717 2HG1 VAL A  47      11.197   6.035 -34.039  1.00  0.68           H  
ATOM    718 3HG1 VAL A  47      11.429   7.781 -34.278  1.00  0.68           H  
ATOM    719 1HG2 VAL A  47       9.383   8.088 -36.529  1.00  0.68           H  
ATOM    720 2HG2 VAL A  47      11.029   8.760 -36.561  1.00  0.68           H  
ATOM    721 3HG2 VAL A  47      10.467   7.695 -37.878  1.00  0.68           H  
ATOM    722  N   THR A  48      11.973   4.984 -38.440  1.00  0.75           N  
ATOM    723  CA  THR A  48      11.831   4.817 -39.873  1.00  0.75           C  
ATOM    724  C   THR A  48      10.374   5.038 -40.218  1.00  0.75           C  
ATOM    725  O   THR A  48       9.493   4.849 -39.375  1.00  0.75           O  
ATOM    726  CB  THR A  48      12.300   3.430 -40.345  1.00  0.75           C  
ATOM    727  OG1 THR A  48      11.491   2.415 -39.738  1.00  0.75           O  
ATOM    728  CG2 THR A  48      13.752   3.221 -39.977  1.00  0.75           C  
ATOM    729  H   THR A  48      11.705   4.254 -37.797  1.00  0.75           H  
ATOM    730  HA  THR A  48      12.423   5.567 -40.396  1.00  0.75           H  
ATOM    731  HB  THR A  48      12.194   3.367 -41.425  1.00  0.75           H  
ATOM    732  HG1 THR A  48      10.583   2.515 -40.037  1.00  0.75           H  
ATOM    733 1HG2 THR A  48      14.078   2.242 -40.323  1.00  0.75           H  
ATOM    734 2HG2 THR A  48      14.358   3.998 -40.454  1.00  0.75           H  
ATOM    735 3HG2 THR A  48      13.868   3.283 -38.897  1.00  0.75           H  
ATOM    736  N   ARG A  49      10.124   5.364 -41.469  1.00  0.88           N  
ATOM    737  CA  ARG A  49       8.777   5.543 -41.973  1.00  0.88           C  
ATOM    738  C   ARG A  49       8.638   4.844 -43.300  1.00  0.88           C  
ATOM    739  O   ARG A  49       9.525   4.936 -44.146  1.00  0.88           O  
ATOM    740  CB  ARG A  49       8.466   7.023 -42.130  1.00  0.88           C  
ATOM    741  CG  ARG A  49       7.049   7.364 -42.563  1.00  0.88           C  
ATOM    742  CD  ARG A  49       6.817   8.844 -42.558  1.00  0.88           C  
ATOM    743  NE  ARG A  49       7.569   9.530 -43.607  1.00  0.88           N  
ATOM    744  CZ  ARG A  49       7.693  10.868 -43.703  1.00  0.88           C  
ATOM    745  NH1 ARG A  49       7.121  11.646 -42.808  1.00  0.88           N  
ATOM    746  NH2 ARG A  49       8.391  11.398 -44.695  1.00  0.88           N  
ATOM    747  H   ARG A  49      10.917   5.558 -42.079  1.00  0.88           H  
ATOM    748  HA  ARG A  49       8.071   5.103 -41.270  1.00  0.88           H  
ATOM    749 1HB  ARG A  49       8.643   7.522 -41.179  1.00  0.88           H  
ATOM    750 2HB  ARG A  49       9.155   7.462 -42.859  1.00  0.88           H  
ATOM    751 1HG  ARG A  49       6.877   6.994 -43.577  1.00  0.88           H  
ATOM    752 2HG  ARG A  49       6.337   6.899 -41.883  1.00  0.88           H  
ATOM    753 1HD  ARG A  49       5.756   9.046 -42.711  1.00  0.88           H  
ATOM    754 2HD  ARG A  49       7.126   9.254 -41.597  1.00  0.88           H  
ATOM    755  HE  ARG A  49       8.030   8.963 -44.315  1.00  0.88           H  
ATOM    756 1HH1 ARG A  49       6.585  11.240 -42.049  1.00  0.88           H  
ATOM    757 2HH1 ARG A  49       7.211  12.649 -42.874  1.00  0.88           H  
ATOM    758 1HH2 ARG A  49       8.834  10.787 -45.405  1.00  0.88           H  
ATOM    759 2HH2 ARG A  49       8.485  12.397 -44.769  1.00  0.88           H  
ATOM    760  N   VAL A  50       7.532   4.138 -43.486  1.00  1.16           N  
ATOM    761  CA  VAL A  50       7.322   3.439 -44.743  1.00  1.16           C  
ATOM    762  C   VAL A  50       6.066   3.939 -45.431  1.00  1.16           C  
ATOM    763  O   VAL A  50       5.032   4.158 -44.796  1.00  1.16           O  
ATOM    764  CB  VAL A  50       7.241   1.918 -44.514  1.00  1.16           C  
ATOM    765  CG1 VAL A  50       6.093   1.595 -43.586  1.00  1.16           C  
ATOM    766  CG2 VAL A  50       7.084   1.190 -45.879  1.00  1.16           C  
ATOM    767  H   VAL A  50       6.833   4.084 -42.759  1.00  1.16           H  
ATOM    768  HA  VAL A  50       8.168   3.633 -45.393  1.00  1.16           H  
ATOM    769  HB  VAL A  50       8.161   1.585 -44.035  1.00  1.16           H  
ATOM    770 1HG1 VAL A  50       6.054   0.519 -43.414  1.00  1.16           H  
ATOM    771 2HG1 VAL A  50       6.238   2.109 -42.636  1.00  1.16           H  
ATOM    772 3HG1 VAL A  50       5.158   1.924 -44.040  1.00  1.16           H  
ATOM    773 1HG2 VAL A  50       7.051   0.116 -45.716  1.00  1.16           H  
ATOM    774 2HG2 VAL A  50       6.166   1.502 -46.363  1.00  1.16           H  
ATOM    775 3HG2 VAL A  50       7.934   1.434 -46.522  1.00  1.16           H  
ATOM    776  N   ARG A  51       6.179   4.116 -46.737  1.00  1.69           N  
ATOM    777  CA  ARG A  51       5.096   4.598 -47.576  1.00  1.69           C  
ATOM    778  C   ARG A  51       5.197   3.974 -48.960  1.00  1.69           C  
ATOM    779  O   ARG A  51       6.186   3.309 -49.261  1.00  1.69           O  
ATOM    780  CB  ARG A  51       5.153   6.117 -47.651  1.00  1.69           C  
ATOM    781  CG  ARG A  51       6.425   6.676 -48.278  1.00  1.69           C  
ATOM    782  CD  ARG A  51       6.399   8.164 -48.351  1.00  1.69           C  
ATOM    783  NE  ARG A  51       7.631   8.701 -48.895  1.00  1.69           N  
ATOM    784  CZ  ARG A  51       7.872   8.768 -50.213  1.00  1.69           C  
ATOM    785  NH1 ARG A  51       6.984   8.315 -51.039  1.00  1.69           N  
ATOM    786  NH2 ARG A  51       8.979   9.268 -50.713  1.00  1.69           N  
ATOM    787  H   ARG A  51       7.090   3.927 -47.159  1.00  1.69           H  
ATOM    788  HA  ARG A  51       4.147   4.303 -47.128  1.00  1.69           H  
ATOM    789 1HB  ARG A  51       4.309   6.486 -48.232  1.00  1.69           H  
ATOM    790 2HB  ARG A  51       5.069   6.532 -46.646  1.00  1.69           H  
ATOM    791 1HG  ARG A  51       7.300   6.363 -47.698  1.00  1.69           H  
ATOM    792 2HG  ARG A  51       6.510   6.295 -49.298  1.00  1.69           H  
ATOM    793 1HD  ARG A  51       5.575   8.482 -48.989  1.00  1.69           H  
ATOM    794 2HD  ARG A  51       6.265   8.575 -47.350  1.00  1.69           H  
ATOM    795  HE  ARG A  51       8.342   9.065 -48.242  1.00  1.69           H  
ATOM    796 1HH1 ARG A  51       6.122   7.920 -50.698  1.00  1.69           H  
ATOM    797 2HH1 ARG A  51       7.185   8.352 -52.048  1.00  1.69           H  
ATOM    798 1HH2 ARG A  51       9.720   9.641 -50.093  1.00  1.69           H  
ATOM    799 2HH2 ARG A  51       9.072   9.270 -51.741  1.00  1.69           H  
ATOM    800  N   ARG A  52       4.171   4.140 -49.792  1.00  2.73           N  
ATOM    801  CA  ARG A  52       4.234   3.559 -51.133  1.00  2.73           C  
ATOM    802  C   ARG A  52       4.239   4.654 -52.203  1.00  2.73           C  
ATOM    803  O   ARG A  52       3.499   5.636 -52.095  1.00  2.73           O  
ATOM    804  CB  ARG A  52       3.065   2.595 -51.353  1.00  2.73           C  
ATOM    805  CG  ARG A  52       3.157   1.722 -52.619  1.00  2.73           C  
ATOM    806  CD  ARG A  52       1.997   0.780 -52.758  1.00  2.73           C  
ATOM    807  NE  ARG A  52       1.935  -0.211 -51.684  1.00  2.73           N  
ATOM    808  CZ  ARG A  52       2.551  -1.425 -51.675  1.00  2.73           C  
ATOM    809  NH1 ARG A  52       3.291  -1.846 -52.687  1.00  2.73           N  
ATOM    810  NH2 ARG A  52       2.401  -2.218 -50.622  1.00  2.73           N  
ATOM    811  H   ARG A  52       3.359   4.671 -49.510  1.00  2.73           H  
ATOM    812  HA  ARG A  52       5.156   3.000 -51.225  1.00  2.73           H  
ATOM    813 1HB  ARG A  52       2.977   1.929 -50.499  1.00  2.73           H  
ATOM    814 2HB  ARG A  52       2.140   3.163 -51.419  1.00  2.73           H  
ATOM    815 1HG  ARG A  52       3.200   2.356 -53.501  1.00  2.73           H  
ATOM    816 2HG  ARG A  52       4.059   1.120 -52.567  1.00  2.73           H  
ATOM    817 1HD  ARG A  52       1.069   1.348 -52.752  1.00  2.73           H  
ATOM    818 2HD  ARG A  52       2.084   0.243 -53.698  1.00  2.73           H  
ATOM    819  HE  ARG A  52       1.385   0.031 -50.871  1.00  2.73           H  
ATOM    820 1HH1 ARG A  52       3.441  -1.280 -53.534  1.00  2.73           H  
ATOM    821 2HH1 ARG A  52       3.725  -2.754 -52.641  1.00  2.73           H  
ATOM    822 1HH2 ARG A  52       1.836  -1.917 -49.839  1.00  2.73           H  
ATOM    823 2HH2 ARG A  52       2.849  -3.122 -50.604  1.00  2.73           H  
ATOM    824  N   GLU A  53       5.083   4.481 -53.221  1.00  4.47           N  
ATOM    825  CA  GLU A  53       5.198   5.426 -54.334  1.00  4.47           C  
ATOM    826  C   GLU A  53       5.454   4.669 -55.627  1.00  4.47           C  
ATOM    827  O   GLU A  53       6.324   3.804 -55.692  1.00  4.47           O  
ATOM    828  CB  GLU A  53       6.324   6.436 -54.061  1.00  4.47           C  
ATOM    829  CG  GLU A  53       6.522   7.511 -55.148  1.00  4.47           C  
ATOM    830  CD  GLU A  53       7.584   8.585 -54.814  1.00  4.47           C  
ATOM    831  OE1 GLU A  53       8.103   8.602 -53.707  1.00  4.47           O  
ATOM    832  OE2 GLU A  53       7.854   9.393 -55.675  1.00  4.47           O  
ATOM    833  H   GLU A  53       5.662   3.641 -53.219  1.00  4.47           H  
ATOM    834  HA  GLU A  53       4.257   5.967 -54.433  1.00  4.47           H  
ATOM    835 1HB  GLU A  53       6.122   6.932 -53.131  1.00  4.47           H  
ATOM    836 2HB  GLU A  53       7.260   5.901 -53.957  1.00  4.47           H  
ATOM    837 1HG  GLU A  53       6.820   7.011 -56.065  1.00  4.47           H  
ATOM    838 2HG  GLU A  53       5.567   7.998 -55.335  1.00  4.47           H  
ATOM    839  N   ASN A  54       4.661   4.965 -56.655  1.00  6.56           N  
ATOM    840  CA  ASN A  54       4.757   4.295 -57.957  1.00  6.56           C  
ATOM    841  C   ASN A  54       4.569   2.780 -57.804  1.00  6.56           C  
ATOM    842  O   ASN A  54       5.110   1.986 -58.571  1.00  6.56           O  
ATOM    843  CB  ASN A  54       6.078   4.607 -58.644  1.00  6.56           C  
ATOM    844  CG  ASN A  54       6.241   6.071 -58.959  1.00  6.56           C  
ATOM    845  OD1 ASN A  54       5.270   6.759 -59.299  1.00  6.56           O  
ATOM    846  ND2 ASN A  54       7.452   6.557 -58.858  1.00  6.56           N  
ATOM    847  H   ASN A  54       3.968   5.691 -56.533  1.00  6.56           H  
ATOM    848  HA  ASN A  54       3.947   4.657 -58.593  1.00  6.56           H  
ATOM    849 1HB  ASN A  54       6.917   4.282 -58.032  1.00  6.56           H  
ATOM    850 2HB  ASN A  54       6.130   4.048 -59.576  1.00  6.56           H  
ATOM    851 1HD2 ASN A  54       7.622   7.525 -59.053  1.00  6.56           H  
ATOM    852 2HD2 ASN A  54       8.207   5.965 -58.580  1.00  6.56           H  
ATOM    853  N   GLY A  55       3.788   2.398 -56.796  1.00  7.80           N  
ATOM    854  CA  GLY A  55       3.473   1.009 -56.492  1.00  7.80           C  
ATOM    855  C   GLY A  55       4.544   0.296 -55.650  1.00  7.80           C  
ATOM    856  O   GLY A  55       4.326  -0.840 -55.216  1.00  7.80           O  
ATOM    857  H   GLY A  55       3.390   3.120 -56.217  1.00  7.80           H  
ATOM    858 1HA  GLY A  55       2.517   0.971 -55.973  1.00  7.80           H  
ATOM    859 2HA  GLY A  55       3.338   0.467 -57.426  1.00  7.80           H  
ATOM    860  N   LYS A  56       5.668   0.957 -55.367  1.00  7.20           N  
ATOM    861  CA  LYS A  56       6.761   0.334 -54.622  1.00  7.20           C  
ATOM    862  C   LYS A  56       6.878   0.879 -53.213  1.00  7.20           C  
ATOM    863  O   LYS A  56       6.504   2.020 -52.946  1.00  7.20           O  
ATOM    864  CB  LYS A  56       8.076   0.553 -55.362  1.00  7.20           C  
ATOM    865  CG  LYS A  56       8.137  -0.120 -56.730  1.00  7.20           C  
ATOM    866  CD  LYS A  56       9.481   0.106 -57.404  1.00  7.20           C  
ATOM    867  CE  LYS A  56       9.532  -0.557 -58.775  1.00  7.20           C  
ATOM    868  NZ  LYS A  56      10.842  -0.337 -59.448  1.00  7.20           N  
ATOM    869  H   LYS A  56       5.804   1.909 -55.708  1.00  7.20           H  
ATOM    870  HA  LYS A  56       6.571  -0.737 -54.552  1.00  7.20           H  
ATOM    871 1HB  LYS A  56       8.223   1.627 -55.513  1.00  7.20           H  
ATOM    872 2HB  LYS A  56       8.906   0.189 -54.754  1.00  7.20           H  
ATOM    873 1HG  LYS A  56       7.961  -1.190 -56.619  1.00  7.20           H  
ATOM    874 2HG  LYS A  56       7.350   0.297 -57.366  1.00  7.20           H  
ATOM    875 1HD  LYS A  56       9.647   1.178 -57.522  1.00  7.20           H  
ATOM    876 2HD  LYS A  56      10.277  -0.302 -56.781  1.00  7.20           H  
ATOM    877 1HE  LYS A  56       9.370  -1.628 -58.659  1.00  7.20           H  
ATOM    878 2HE  LYS A  56       8.739  -0.144 -59.400  1.00  7.20           H  
ATOM    879 1HZ  LYS A  56      10.839  -0.790 -60.351  1.00  7.20           H  
ATOM    880 2HZ  LYS A  56      10.997   0.654 -59.569  1.00  7.20           H  
ATOM    881 3HZ  LYS A  56      11.582  -0.725 -58.880  1.00  7.20           H  
ATOM    882  N   LEU A  57       7.418   0.091 -52.294  1.00  5.25           N  
ATOM    883  CA  LEU A  57       7.599   0.645 -50.962  1.00  5.25           C  
ATOM    884  C   LEU A  57       8.876   1.445 -50.843  1.00  5.25           C  
ATOM    885  O   LEU A  57       9.925   1.075 -51.378  1.00  5.25           O  
ATOM    886  CB  LEU A  57       7.524  -0.438 -49.895  1.00  5.25           C  
ATOM    887  CG  LEU A  57       6.164  -1.091 -49.788  1.00  5.25           C  
ATOM    888  CD1 LEU A  57       6.199  -2.190 -48.753  1.00  5.25           C  
ATOM    889  CD2 LEU A  57       5.158  -0.007 -49.420  1.00  5.25           C  
ATOM    890  H   LEU A  57       7.710  -0.852 -52.512  1.00  5.25           H  
ATOM    891  HA  LEU A  57       6.776   1.326 -50.764  1.00  5.25           H  
ATOM    892 1HB  LEU A  57       8.262  -1.206 -50.113  1.00  5.25           H  
ATOM    893 2HB  LEU A  57       7.762   0.013 -48.928  1.00  5.25           H  
ATOM    894  HG  LEU A  57       5.888  -1.535 -50.744  1.00  5.25           H  
ATOM    895 1HD1 LEU A  57       5.215  -2.652 -48.679  1.00  5.25           H  
ATOM    896 2HD1 LEU A  57       6.932  -2.942 -49.044  1.00  5.25           H  
ATOM    897 3HD1 LEU A  57       6.476  -1.768 -47.787  1.00  5.25           H  
ATOM    898 1HD2 LEU A  57       4.167  -0.431 -49.336  1.00  5.25           H  
ATOM    899 2HD2 LEU A  57       5.438   0.443 -48.471  1.00  5.25           H  
ATOM    900 3HD2 LEU A  57       5.164   0.754 -50.190  1.00  5.25           H  
ATOM    901  N   VAL A  58       8.757   2.541 -50.119  1.00  3.25           N  
ATOM    902  CA  VAL A  58       9.827   3.471 -49.846  1.00  3.25           C  
ATOM    903  C   VAL A  58      10.028   3.605 -48.350  1.00  3.25           C  
ATOM    904  O   VAL A  58       9.060   3.782 -47.607  1.00  3.25           O  
ATOM    905  CB  VAL A  58       9.463   4.863 -50.405  1.00  3.25           C  
ATOM    906  CG1 VAL A  58      10.578   5.847 -50.109  1.00  3.25           C  
ATOM    907  CG2 VAL A  58       9.162   4.770 -51.895  1.00  3.25           C  
ATOM    908  H   VAL A  58       7.838   2.756 -49.748  1.00  3.25           H  
ATOM    909  HA  VAL A  58      10.745   3.108 -50.307  1.00  3.25           H  
ATOM    910  HB  VAL A  58       8.577   5.224 -49.896  1.00  3.25           H  
ATOM    911 1HG1 VAL A  58      10.308   6.828 -50.479  1.00  3.25           H  
ATOM    912 2HG1 VAL A  58      10.737   5.905 -49.041  1.00  3.25           H  
ATOM    913 3HG1 VAL A  58      11.495   5.518 -50.594  1.00  3.25           H  
ATOM    914 1HG2 VAL A  58       8.892   5.760 -52.265  1.00  3.25           H  
ATOM    915 2HG2 VAL A  58      10.040   4.411 -52.426  1.00  3.25           H  
ATOM    916 3HG2 VAL A  58       8.329   4.082 -52.065  1.00  3.25           H  
ATOM    917  N   VAL A  59      11.275   3.513 -47.897  1.00  1.90           N  
ATOM    918  CA  VAL A  59      11.544   3.693 -46.478  1.00  1.90           C  
ATOM    919  C   VAL A  59      12.445   4.900 -46.276  1.00  1.90           C  
ATOM    920  O   VAL A  59      13.468   5.044 -46.952  1.00  1.90           O  
ATOM    921  CB  VAL A  59      12.166   2.437 -45.845  1.00  1.90           C  
ATOM    922  CG1 VAL A  59      12.463   2.706 -44.356  1.00  1.90           C  
ATOM    923  CG2 VAL A  59      11.188   1.271 -45.990  1.00  1.90           C  
ATOM    924  H   VAL A  59      12.034   3.345 -48.541  1.00  1.90           H  
ATOM    925  HA  VAL A  59      10.606   3.880 -45.970  1.00  1.90           H  
ATOM    926  HB  VAL A  59      13.106   2.202 -46.340  1.00  1.90           H  
ATOM    927 1HG1 VAL A  59      12.902   1.820 -43.903  1.00  1.90           H  
ATOM    928 2HG1 VAL A  59      13.161   3.538 -44.259  1.00  1.90           H  
ATOM    929 3HG1 VAL A  59      11.530   2.954 -43.845  1.00  1.90           H  
ATOM    930 1HG2 VAL A  59      11.615   0.378 -45.540  1.00  1.90           H  
ATOM    931 2HG2 VAL A  59      10.258   1.525 -45.485  1.00  1.90           H  
ATOM    932 3HG2 VAL A  59      10.988   1.084 -47.044  1.00  1.90           H  
ATOM    933  N   GLU A  60      12.040   5.776 -45.361  1.00  1.19           N  
ATOM    934  CA  GLU A  60      12.770   7.004 -45.070  1.00  1.19           C  
ATOM    935  C   GLU A  60      13.105   7.130 -43.586  1.00  1.19           C  
ATOM    936  O   GLU A  60      12.361   6.649 -42.724  1.00  1.19           O  
ATOM    937  CB  GLU A  60      11.928   8.208 -45.523  1.00  1.19           C  
ATOM    938  CG  GLU A  60      11.643   8.231 -47.033  1.00  1.19           C  
ATOM    939  CD  GLU A  60      10.750   9.367 -47.511  1.00  1.19           C  
ATOM    940  OE1 GLU A  60       9.716   9.589 -46.908  1.00  1.19           O  
ATOM    941  OE2 GLU A  60      11.061   9.969 -48.516  1.00  1.19           O  
ATOM    942  H   GLU A  60      11.178   5.569 -44.860  1.00  1.19           H  
ATOM    943  HA  GLU A  60      13.706   6.994 -45.628  1.00  1.19           H  
ATOM    944 1HB  GLU A  60      10.969   8.195 -44.999  1.00  1.19           H  
ATOM    945 2HB  GLU A  60      12.437   9.135 -45.252  1.00  1.19           H  
ATOM    946 1HG  GLU A  60      12.589   8.271 -47.572  1.00  1.19           H  
ATOM    947 2HG  GLU A  60      11.160   7.299 -47.286  1.00  1.19           H  
ATOM    948  N   ASP A  61      14.227   7.786 -43.287  1.00  0.84           N  
ATOM    949  CA  ASP A  61      14.614   8.051 -41.902  1.00  0.84           C  
ATOM    950  C   ASP A  61      14.169   9.443 -41.484  1.00  0.84           C  
ATOM    951  O   ASP A  61      14.569  10.439 -42.092  1.00  0.84           O  
ATOM    952  CB  ASP A  61      16.121   7.915 -41.711  1.00  0.84           C  
ATOM    953  CG  ASP A  61      16.608   6.478 -41.875  1.00  0.84           C  
ATOM    954  OD1 ASP A  61      15.793   5.592 -41.863  1.00  0.84           O  
ATOM    955  OD2 ASP A  61      17.786   6.287 -42.020  1.00  0.84           O  
ATOM    956  H   ASP A  61      14.809   8.133 -44.038  1.00  0.84           H  
ATOM    957  HA  ASP A  61      14.114   7.331 -41.249  1.00  0.84           H  
ATOM    958 1HB  ASP A  61      16.639   8.547 -42.431  1.00  0.84           H  
ATOM    959 2HB  ASP A  61      16.389   8.265 -40.713  1.00  0.84           H  
ATOM    960  N   VAL A  62      13.302   9.496 -40.488  1.00  0.69           N  
ATOM    961  CA  VAL A  62      12.722  10.742 -40.006  1.00  0.69           C  
ATOM    962  C   VAL A  62      12.817  10.792 -38.492  1.00  0.69           C  
ATOM    963  O   VAL A  62      13.179   9.799 -37.865  1.00  0.69           O  
ATOM    964  CB  VAL A  62      11.252  10.872 -40.458  1.00  0.69           C  
ATOM    965  CG1 VAL A  62      11.165  10.848 -41.982  1.00  0.69           C  
ATOM    966  CG2 VAL A  62      10.434   9.766 -39.873  1.00  0.69           C  
ATOM    967  H   VAL A  62      13.037   8.623 -40.024  1.00  0.69           H  
ATOM    968  HA  VAL A  62      13.287  11.582 -40.418  1.00  0.69           H  
ATOM    969  HB  VAL A  62      10.862  11.836 -40.120  1.00  0.69           H  
ATOM    970 1HG1 VAL A  62      10.137  10.964 -42.278  1.00  0.69           H  
ATOM    971 2HG1 VAL A  62      11.758  11.664 -42.394  1.00  0.69           H  
ATOM    972 3HG1 VAL A  62      11.538   9.897 -42.365  1.00  0.69           H  
ATOM    973 1HG2 VAL A  62       9.397   9.872 -40.185  1.00  0.69           H  
ATOM    974 2HG2 VAL A  62      10.823   8.797 -40.209  1.00  0.69           H  
ATOM    975 3HG2 VAL A  62      10.497   9.838 -38.798  1.00  0.69           H  
ATOM    976  N   TYR A  63      12.518  11.934 -37.904  1.00  0.63           N  
ATOM    977  CA  TYR A  63      12.491  12.004 -36.454  1.00  0.63           C  
ATOM    978  C   TYR A  63      11.082  12.155 -35.957  1.00  0.63           C  
ATOM    979  O   TYR A  63      10.226  12.706 -36.646  1.00  0.63           O  
ATOM    980  CB  TYR A  63      13.384  13.129 -35.961  1.00  0.63           C  
ATOM    981  CG  TYR A  63      14.807  12.801 -36.092  1.00  0.63           C  
ATOM    982  CD1 TYR A  63      15.427  12.919 -37.312  1.00  0.63           C  
ATOM    983  CD2 TYR A  63      15.508  12.390 -34.979  1.00  0.63           C  
ATOM    984  CE1 TYR A  63      16.756  12.599 -37.426  1.00  0.63           C  
ATOM    985  CE2 TYR A  63      16.837  12.088 -35.079  1.00  0.63           C  
ATOM    986  CZ  TYR A  63      17.464  12.178 -36.302  1.00  0.63           C  
ATOM    987  OH  TYR A  63      18.812  11.884 -36.422  1.00  0.63           O  
ATOM    988  H   TYR A  63      12.272  12.757 -38.456  1.00  0.63           H  
ATOM    989  HA  TYR A  63      12.869  11.070 -36.044  1.00  0.63           H  
ATOM    990 1HB  TYR A  63      13.195  14.024 -36.533  1.00  0.63           H  
ATOM    991 2HB  TYR A  63      13.168  13.346 -34.913  1.00  0.63           H  
ATOM    992  HD1 TYR A  63      14.864  13.257 -38.187  1.00  0.63           H  
ATOM    993  HD2 TYR A  63      15.003  12.308 -34.026  1.00  0.63           H  
ATOM    994  HE1 TYR A  63      17.253  12.683 -38.389  1.00  0.63           H  
ATOM    995  HE2 TYR A  63      17.396  11.768 -34.200  1.00  0.63           H  
ATOM    996  HH  TYR A  63      19.303  12.241 -35.639  1.00  0.63           H  
ATOM    997  N   ARG A  64      10.837  11.631 -34.772  1.00  0.60           N  
ATOM    998  CA  ARG A  64       9.550  11.752 -34.137  1.00  0.60           C  
ATOM    999  C   ARG A  64       9.718  12.511 -32.850  1.00  0.60           C  
ATOM   1000  O   ARG A  64      10.605  12.216 -32.040  1.00  0.60           O  
ATOM   1001  CB  ARG A  64       8.943  10.387 -33.872  1.00  0.60           C  
ATOM   1002  CG  ARG A  64       7.564  10.379 -33.252  1.00  0.60           C  
ATOM   1003  CD  ARG A  64       7.077   8.986 -33.151  1.00  0.60           C  
ATOM   1004  NE  ARG A  64       6.876   8.403 -34.472  1.00  0.60           N  
ATOM   1005  CZ  ARG A  64       6.797   7.081 -34.725  1.00  0.60           C  
ATOM   1006  NH1 ARG A  64       6.895   6.214 -33.740  1.00  0.60           N  
ATOM   1007  NH2 ARG A  64       6.629   6.653 -35.964  1.00  0.60           N  
ATOM   1008  H   ARG A  64      11.581  11.138 -34.291  1.00  0.60           H  
ATOM   1009  HA  ARG A  64       8.883  12.325 -34.776  1.00  0.60           H  
ATOM   1010 1HB  ARG A  64       8.881   9.844 -34.811  1.00  0.60           H  
ATOM   1011 2HB  ARG A  64       9.608   9.821 -33.215  1.00  0.60           H  
ATOM   1012 1HG  ARG A  64       7.599  10.816 -32.250  1.00  0.60           H  
ATOM   1013 2HG  ARG A  64       6.875  10.956 -33.875  1.00  0.60           H  
ATOM   1014 1HD  ARG A  64       7.810   8.381 -32.618  1.00  0.60           H  
ATOM   1015 2HD  ARG A  64       6.126   8.967 -32.618  1.00  0.60           H  
ATOM   1016  HE  ARG A  64       6.800   9.037 -35.257  1.00  0.60           H  
ATOM   1017 1HH1 ARG A  64       7.027   6.538 -32.791  1.00  0.60           H  
ATOM   1018 2HH1 ARG A  64       6.839   5.224 -33.931  1.00  0.60           H  
ATOM   1019 1HH2 ARG A  64       6.560   7.315 -36.723  1.00  0.60           H  
ATOM   1020 2HH2 ARG A  64       6.578   5.663 -36.155  1.00  0.60           H  
ATOM   1021  N   LEU A  65       8.904  13.539 -32.695  1.00  0.59           N  
ATOM   1022  CA  LEU A  65       8.958  14.369 -31.516  1.00  0.59           C  
ATOM   1023  C   LEU A  65       7.729  14.132 -30.670  1.00  0.59           C  
ATOM   1024  O   LEU A  65       6.602  14.185 -31.174  1.00  0.59           O  
ATOM   1025  CB  LEU A  65       8.996  15.835 -31.902  1.00  0.59           C  
ATOM   1026  CG  LEU A  65      10.267  16.357 -32.501  1.00  0.59           C  
ATOM   1027  CD1 LEU A  65      10.375  15.887 -33.939  1.00  0.59           C  
ATOM   1028  CD2 LEU A  65      10.247  17.859 -32.427  1.00  0.59           C  
ATOM   1029  H   LEU A  65       8.217  13.739 -33.418  1.00  0.59           H  
ATOM   1030  HA  LEU A  65       9.843  14.117 -30.939  1.00  0.59           H  
ATOM   1031 1HB  LEU A  65       8.198  16.022 -32.614  1.00  0.59           H  
ATOM   1032 2HB  LEU A  65       8.804  16.415 -31.001  1.00  0.59           H  
ATOM   1033  HG  LEU A  65      11.122  15.974 -31.955  1.00  0.59           H  
ATOM   1034 1HD1 LEU A  65      11.275  16.267 -34.350  1.00  0.59           H  
ATOM   1035 2HD1 LEU A  65      10.394  14.820 -33.994  1.00  0.59           H  
ATOM   1036 3HD1 LEU A  65       9.525  16.257 -34.513  1.00  0.59           H  
ATOM   1037 1HD2 LEU A  65      11.140  18.251 -32.855  1.00  0.59           H  
ATOM   1038 2HD2 LEU A  65       9.390  18.234 -32.984  1.00  0.59           H  
ATOM   1039 3HD2 LEU A  65      10.175  18.174 -31.389  1.00  0.59           H  
ATOM   1040  N   SER A  66       7.945  13.906 -29.384  1.00  0.58           N  
ATOM   1041  CA  SER A  66       6.850  13.681 -28.457  1.00  0.58           C  
ATOM   1042  C   SER A  66       6.803  14.808 -27.445  1.00  0.58           C  
ATOM   1043  O   SER A  66       7.691  14.925 -26.602  1.00  0.58           O  
ATOM   1044  CB  SER A  66       7.042  12.340 -27.760  1.00  0.58           C  
ATOM   1045  OG  SER A  66       6.995  11.268 -28.656  1.00  0.58           O  
ATOM   1046  H   SER A  66       8.908  13.873 -29.048  1.00  0.58           H  
ATOM   1047  HA  SER A  66       5.918  13.693 -29.004  1.00  0.58           H  
ATOM   1048 1HB  SER A  66       8.004  12.349 -27.273  1.00  0.58           H  
ATOM   1049 2HB  SER A  66       6.321  12.206 -26.996  1.00  0.58           H  
ATOM   1050  HG  SER A  66       7.013  10.476 -28.116  1.00  0.58           H  
ATOM   1051  N   PHE A  67       5.767  15.639 -27.538  1.00  0.59           N  
ATOM   1052  CA  PHE A  67       5.640  16.844 -26.728  1.00  0.59           C  
ATOM   1053  C   PHE A  67       4.623  16.690 -25.605  1.00  0.59           C  
ATOM   1054  O   PHE A  67       3.424  16.520 -25.855  1.00  0.59           O  
ATOM   1055  CB  PHE A  67       5.118  17.982 -27.595  1.00  0.59           C  
ATOM   1056  CG  PHE A  67       5.972  18.483 -28.756  1.00  0.59           C  
ATOM   1057  CD1 PHE A  67       5.936  17.838 -29.973  1.00  0.59           C  
ATOM   1058  CD2 PHE A  67       6.750  19.620 -28.658  1.00  0.59           C  
ATOM   1059  CE1 PHE A  67       6.671  18.300 -31.031  1.00  0.59           C  
ATOM   1060  CE2 PHE A  67       7.494  20.074 -29.726  1.00  0.59           C  
ATOM   1061  CZ  PHE A  67       7.454  19.414 -30.903  1.00  0.59           C  
ATOM   1062  H   PHE A  67       5.055  15.454 -28.242  1.00  0.59           H  
ATOM   1063  HA  PHE A  67       6.607  17.089 -26.293  1.00  0.59           H  
ATOM   1064 1HB  PHE A  67       4.189  17.670 -28.006  1.00  0.59           H  
ATOM   1065 2HB  PHE A  67       4.910  18.829 -26.945  1.00  0.59           H  
ATOM   1066  HD1 PHE A  67       5.316  16.949 -30.090  1.00  0.59           H  
ATOM   1067  HD2 PHE A  67       6.775  20.162 -27.720  1.00  0.59           H  
ATOM   1068  HE1 PHE A  67       6.632  17.782 -31.974  1.00  0.59           H  
ATOM   1069  HE2 PHE A  67       8.110  20.958 -29.637  1.00  0.59           H  
ATOM   1070  HZ  PHE A  67       8.037  19.778 -31.747  1.00  0.59           H  
ATOM   1071  N   LYS A  68       5.088  16.752 -24.363  1.00  0.60           N  
ATOM   1072  CA  LYS A  68       4.179  16.601 -23.234  1.00  0.60           C  
ATOM   1073  C   LYS A  68       3.745  17.976 -22.764  1.00  0.60           C  
ATOM   1074  O   LYS A  68       4.577  18.826 -22.397  1.00  0.60           O  
ATOM   1075  CB  LYS A  68       4.825  15.796 -22.123  1.00  0.60           C  
ATOM   1076  CG  LYS A  68       5.198  14.390 -22.578  1.00  0.60           C  
ATOM   1077  CD  LYS A  68       5.626  13.526 -21.441  1.00  0.60           C  
ATOM   1078  CE  LYS A  68       6.873  14.056 -20.798  1.00  0.60           C  
ATOM   1079  NZ  LYS A  68       7.415  13.137 -19.797  1.00  0.60           N  
ATOM   1080  H   LYS A  68       6.084  16.898 -24.197  1.00  0.60           H  
ATOM   1081  HA  LYS A  68       3.287  16.067 -23.563  1.00  0.60           H  
ATOM   1082 1HB  LYS A  68       5.735  16.300 -21.783  1.00  0.60           H  
ATOM   1083 2HB  LYS A  68       4.144  15.724 -21.273  1.00  0.60           H  
ATOM   1084 1HG  LYS A  68       4.332  13.942 -23.051  1.00  0.60           H  
ATOM   1085 2HG  LYS A  68       6.007  14.450 -23.312  1.00  0.60           H  
ATOM   1086 1HD  LYS A  68       4.830  13.509 -20.705  1.00  0.60           H  
ATOM   1087 2HD  LYS A  68       5.805  12.510 -21.789  1.00  0.60           H  
ATOM   1088 1HE  LYS A  68       7.635  14.252 -21.554  1.00  0.60           H  
ATOM   1089 2HE  LYS A  68       6.619  14.989 -20.301  1.00  0.60           H  
ATOM   1090 1HZ  LYS A  68       8.241  13.602 -19.377  1.00  0.60           H  
ATOM   1091 2HZ  LYS A  68       6.692  12.965 -19.100  1.00  0.60           H  
ATOM   1092 3HZ  LYS A  68       7.683  12.270 -20.224  1.00  0.60           H  
ATOM   1093  N   THR A  69       2.434  18.205 -22.834  1.00  0.61           N  
ATOM   1094  CA  THR A  69       1.827  19.490 -22.533  1.00  0.61           C  
ATOM   1095  C   THR A  69       0.463  19.330 -21.840  1.00  0.61           C  
ATOM   1096  O   THR A  69       0.124  18.262 -21.321  1.00  0.61           O  
ATOM   1097  CB  THR A  69       1.697  20.317 -23.845  1.00  0.61           C  
ATOM   1098  OG1 THR A  69       1.317  21.649 -23.528  1.00  0.61           O  
ATOM   1099  CG2 THR A  69       0.675  19.696 -24.825  1.00  0.61           C  
ATOM   1100  H   THR A  69       1.820  17.447 -23.142  1.00  0.61           H  
ATOM   1101  HA  THR A  69       2.485  20.031 -21.853  1.00  0.61           H  
ATOM   1102  HB  THR A  69       2.666  20.342 -24.334  1.00  0.61           H  
ATOM   1103  HG1 THR A  69       1.804  22.270 -24.130  1.00  0.61           H  
ATOM   1104 1HG2 THR A  69       0.630  20.300 -25.727  1.00  0.61           H  
ATOM   1105 2HG2 THR A  69       0.989  18.680 -25.079  1.00  0.61           H  
ATOM   1106 3HG2 THR A  69      -0.310  19.663 -24.373  1.00  0.61           H  
ATOM   1107  N   THR A  70      -0.274  20.432 -21.780  1.00  0.62           N  
ATOM   1108  CA  THR A  70      -1.606  20.497 -21.187  1.00  0.62           C  
ATOM   1109  C   THR A  70      -2.589  21.012 -22.230  1.00  0.62           C  
ATOM   1110  O   THR A  70      -2.212  21.789 -23.116  1.00  0.62           O  
ATOM   1111  CB  THR A  70      -1.629  21.414 -19.949  1.00  0.62           C  
ATOM   1112  OG1 THR A  70      -1.196  22.734 -20.330  1.00  0.62           O  
ATOM   1113  CG2 THR A  70      -0.763  20.854 -18.845  1.00  0.62           C  
ATOM   1114  H   THR A  70       0.122  21.243 -22.230  1.00  0.62           H  
ATOM   1115  HA  THR A  70      -1.914  19.498 -20.890  1.00  0.62           H  
ATOM   1116  HB  THR A  70      -2.652  21.490 -19.587  1.00  0.62           H  
ATOM   1117  HG1 THR A  70      -1.356  23.341 -19.599  1.00  0.62           H  
ATOM   1118 1HG2 THR A  70      -0.809  21.512 -17.992  1.00  0.62           H  
ATOM   1119 2HG2 THR A  70      -1.145  19.885 -18.577  1.00  0.62           H  
ATOM   1120 3HG2 THR A  70       0.258  20.757 -19.176  1.00  0.62           H  
ATOM   1121  N   ARG A  71      -3.863  20.669 -22.069  1.00  0.63           N  
ATOM   1122  CA  ARG A  71      -4.912  21.143 -22.959  1.00  0.63           C  
ATOM   1123  C   ARG A  71      -4.838  22.653 -23.202  1.00  0.63           C  
ATOM   1124  O   ARG A  71      -4.895  23.102 -24.345  1.00  0.63           O  
ATOM   1125  CB  ARG A  71      -6.271  20.794 -22.387  1.00  0.63           C  
ATOM   1126  CG  ARG A  71      -7.457  21.215 -23.238  1.00  0.63           C  
ATOM   1127  CD  ARG A  71      -8.751  20.877 -22.580  1.00  0.63           C  
ATOM   1128  NE  ARG A  71      -9.896  21.313 -23.371  1.00  0.63           N  
ATOM   1129  CZ  ARG A  71     -11.185  21.196 -22.991  1.00  0.63           C  
ATOM   1130  NH1 ARG A  71     -11.486  20.655 -21.830  1.00  0.63           N  
ATOM   1131  NH2 ARG A  71     -12.148  21.626 -23.787  1.00  0.63           N  
ATOM   1132  H   ARG A  71      -4.106  20.014 -21.321  1.00  0.63           H  
ATOM   1133  HA  ARG A  71      -4.801  20.631 -23.915  1.00  0.63           H  
ATOM   1134 1HB  ARG A  71      -6.329  19.717 -22.222  1.00  0.63           H  
ATOM   1135 2HB  ARG A  71      -6.384  21.272 -21.414  1.00  0.63           H  
ATOM   1136 1HG  ARG A  71      -7.423  22.294 -23.393  1.00  0.63           H  
ATOM   1137 2HG  ARG A  71      -7.414  20.705 -24.201  1.00  0.63           H  
ATOM   1138 1HD  ARG A  71      -8.821  19.803 -22.436  1.00  0.63           H  
ATOM   1139 2HD  ARG A  71      -8.798  21.372 -21.609  1.00  0.63           H  
ATOM   1140  HE  ARG A  71      -9.709  21.736 -24.270  1.00  0.63           H  
ATOM   1141 1HH1 ARG A  71     -10.750  20.324 -21.219  1.00  0.63           H  
ATOM   1142 2HH1 ARG A  71     -12.453  20.569 -21.549  1.00  0.63           H  
ATOM   1143 1HH2 ARG A  71     -11.919  22.042 -24.679  1.00  0.63           H  
ATOM   1144 2HH2 ARG A  71     -13.113  21.539 -23.505  1.00  0.63           H  
ATOM   1145  N   GLU A  72      -4.597  23.425 -22.141  1.00  0.64           N  
ATOM   1146  CA  GLU A  72      -4.550  24.891 -22.204  1.00  0.64           C  
ATOM   1147  C   GLU A  72      -3.468  25.445 -23.140  1.00  0.64           C  
ATOM   1148  O   GLU A  72      -3.574  26.582 -23.605  1.00  0.64           O  
ATOM   1149  CB  GLU A  72      -4.318  25.484 -20.807  1.00  0.64           C  
ATOM   1150  CG  GLU A  72      -5.484  25.343 -19.832  1.00  0.64           C  
ATOM   1151  CD  GLU A  72      -5.181  25.940 -18.462  1.00  0.64           C  
ATOM   1152  OE1 GLU A  72      -4.061  26.347 -18.245  1.00  0.64           O  
ATOM   1153  OE2 GLU A  72      -6.067  25.980 -17.637  1.00  0.64           O  
ATOM   1154  H   GLU A  72      -4.500  22.969 -21.242  1.00  0.64           H  
ATOM   1155  HA  GLU A  72      -5.516  25.240 -22.570  1.00  0.64           H  
ATOM   1156 1HB  GLU A  72      -3.450  24.997 -20.356  1.00  0.64           H  
ATOM   1157 2HB  GLU A  72      -4.082  26.544 -20.900  1.00  0.64           H  
ATOM   1158 1HG  GLU A  72      -6.357  25.841 -20.250  1.00  0.64           H  
ATOM   1159 2HG  GLU A  72      -5.720  24.282 -19.720  1.00  0.64           H  
ATOM   1160  N   ARG A  73      -2.404  24.680 -23.372  1.00  0.63           N  
ATOM   1161  CA  ARG A  73      -1.311  25.123 -24.221  1.00  0.63           C  
ATOM   1162  C   ARG A  73      -1.262  24.329 -25.521  1.00  0.63           C  
ATOM   1163  O   ARG A  73      -0.491  24.670 -26.423  1.00  0.63           O  
ATOM   1164  CB  ARG A  73       0.019  24.974 -23.494  1.00  0.63           C  
ATOM   1165  CG  ARG A  73       0.130  25.754 -22.184  1.00  0.63           C  
ATOM   1166  CD  ARG A  73       0.141  27.227 -22.397  1.00  0.63           C  
ATOM   1167  NE  ARG A  73       0.119  27.959 -21.130  1.00  0.63           N  
ATOM   1168  CZ  ARG A  73       1.198  28.273 -20.365  1.00  0.63           C  
ATOM   1169  NH1 ARG A  73       2.421  27.925 -20.719  1.00  0.63           N  
ATOM   1170  NH2 ARG A  73       1.001  28.941 -19.239  1.00  0.63           N  
ATOM   1171  H   ARG A  73      -2.363  23.738 -22.988  1.00  0.63           H  
ATOM   1172  HA  ARG A  73      -1.459  26.174 -24.464  1.00  0.63           H  
ATOM   1173 1HB  ARG A  73       0.170  23.925 -23.250  1.00  0.63           H  
ATOM   1174 2HB  ARG A  73       0.837  25.280 -24.143  1.00  0.63           H  
ATOM   1175 1HG  ARG A  73      -0.705  25.498 -21.531  1.00  0.63           H  
ATOM   1176 2HG  ARG A  73       1.063  25.492 -21.697  1.00  0.63           H  
ATOM   1177 1HD  ARG A  73       1.049  27.505 -22.938  1.00  0.63           H  
ATOM   1178 2HD  ARG A  73      -0.735  27.521 -22.978  1.00  0.63           H  
ATOM   1179  HE  ARG A  73      -0.786  28.259 -20.793  1.00  0.63           H  
ATOM   1180 1HH1 ARG A  73       2.600  27.414 -21.584  1.00  0.63           H  
ATOM   1181 2HH1 ARG A  73       3.224  28.146 -20.124  1.00  0.63           H  
ATOM   1182 1HH2 ARG A  73       0.063  29.206 -18.968  1.00  0.63           H  
ATOM   1183 2HH2 ARG A  73       1.783  29.197 -18.655  1.00  0.63           H  
ATOM   1184  N   LEU A  74      -2.100  23.292 -25.640  1.00  0.62           N  
ATOM   1185  CA  LEU A  74      -2.052  22.437 -26.816  1.00  0.62           C  
ATOM   1186  C   LEU A  74      -2.347  23.193 -28.093  1.00  0.62           C  
ATOM   1187  O   LEU A  74      -1.615  23.055 -29.066  1.00  0.62           O  
ATOM   1188  CB  LEU A  74      -3.033  21.277 -26.713  1.00  0.62           C  
ATOM   1189  CG  LEU A  74      -3.058  20.375 -27.951  1.00  0.62           C  
ATOM   1190  CD1 LEU A  74      -1.670  19.707 -28.148  1.00  0.62           C  
ATOM   1191  CD2 LEU A  74      -4.141  19.369 -27.792  1.00  0.62           C  
ATOM   1192  H   LEU A  74      -2.756  23.063 -24.890  1.00  0.62           H  
ATOM   1193  HA  LEU A  74      -1.047  22.024 -26.886  1.00  0.62           H  
ATOM   1194 1HB  LEU A  74      -2.766  20.672 -25.844  1.00  0.62           H  
ATOM   1195 2HB  LEU A  74      -4.038  21.677 -26.559  1.00  0.62           H  
ATOM   1196  HG  LEU A  74      -3.268  20.986 -28.832  1.00  0.62           H  
ATOM   1197 1HD1 LEU A  74      -1.689  19.079 -29.037  1.00  0.62           H  
ATOM   1198 2HD1 LEU A  74      -0.908  20.477 -28.268  1.00  0.62           H  
ATOM   1199 3HD1 LEU A  74      -1.433  19.095 -27.278  1.00  0.62           H  
ATOM   1200 1HD2 LEU A  74      -4.180  18.758 -28.673  1.00  0.62           H  
ATOM   1201 2HD2 LEU A  74      -3.940  18.758 -26.932  1.00  0.62           H  
ATOM   1202 3HD2 LEU A  74      -5.096  19.881 -27.665  1.00  0.62           H  
ATOM   1203  N   ASP A  75      -3.414  23.991 -28.121  1.00  0.62           N  
ATOM   1204  CA  ASP A  75      -3.726  24.708 -29.357  1.00  0.62           C  
ATOM   1205  C   ASP A  75      -2.585  25.642 -29.754  1.00  0.62           C  
ATOM   1206  O   ASP A  75      -2.266  25.792 -30.938  1.00  0.62           O  
ATOM   1207  CB  ASP A  75      -5.013  25.527 -29.200  1.00  0.62           C  
ATOM   1208  CG  ASP A  75      -6.282  24.677 -29.160  1.00  0.62           C  
ATOM   1209  OD1 ASP A  75      -6.225  23.521 -29.511  1.00  0.62           O  
ATOM   1210  OD2 ASP A  75      -7.299  25.200 -28.776  1.00  0.62           O  
ATOM   1211  H   ASP A  75      -3.995  24.087 -27.298  1.00  0.62           H  
ATOM   1212  HA  ASP A  75      -3.867  23.978 -30.154  1.00  0.62           H  
ATOM   1213 1HB  ASP A  75      -4.958  26.109 -28.279  1.00  0.62           H  
ATOM   1214 2HB  ASP A  75      -5.094  26.234 -30.026  1.00  0.62           H  
ATOM   1215  N   ALA A  76      -1.971  26.286 -28.755  1.00  0.60           N  
ATOM   1216  CA  ALA A  76      -0.854  27.190 -29.000  1.00  0.60           C  
ATOM   1217  C   ALA A  76       0.336  26.416 -29.564  1.00  0.60           C  
ATOM   1218  O   ALA A  76       1.028  26.891 -30.469  1.00  0.60           O  
ATOM   1219  CB  ALA A  76      -0.479  27.919 -27.723  1.00  0.60           C  
ATOM   1220  H   ALA A  76      -2.273  26.116 -27.806  1.00  0.60           H  
ATOM   1221  HA  ALA A  76      -1.164  27.920 -29.747  1.00  0.60           H  
ATOM   1222 1HB  ALA A  76       0.337  28.608 -27.924  1.00  0.60           H  
ATOM   1223 2HB  ALA A  76      -1.341  28.474 -27.356  1.00  0.60           H  
ATOM   1224 3HB  ALA A  76      -0.173  27.194 -26.970  1.00  0.60           H  
ATOM   1225  N   LEU A  77       0.551  25.209 -29.030  1.00  0.60           N  
ATOM   1226  CA  LEU A  77       1.632  24.330 -29.447  1.00  0.60           C  
ATOM   1227  C   LEU A  77       1.439  23.869 -30.873  1.00  0.60           C  
ATOM   1228  O   LEU A  77       2.361  23.942 -31.687  1.00  0.60           O  
ATOM   1229  CB  LEU A  77       1.710  23.107 -28.531  1.00  0.60           C  
ATOM   1230  CG  LEU A  77       2.794  22.077 -28.890  1.00  0.60           C  
ATOM   1231  CD1 LEU A  77       4.172  22.709 -28.829  1.00  0.60           C  
ATOM   1232  CD2 LEU A  77       2.714  20.911 -27.926  1.00  0.60           C  
ATOM   1233  H   LEU A  77      -0.047  24.894 -28.268  1.00  0.60           H  
ATOM   1234  HA  LEU A  77       2.566  24.875 -29.389  1.00  0.60           H  
ATOM   1235 1HB  LEU A  77       1.872  23.439 -27.504  1.00  0.60           H  
ATOM   1236 2HB  LEU A  77       0.762  22.591 -28.566  1.00  0.60           H  
ATOM   1237  HG  LEU A  77       2.627  21.734 -29.903  1.00  0.60           H  
ATOM   1238 1HD1 LEU A  77       4.918  21.966 -29.099  1.00  0.60           H  
ATOM   1239 2HD1 LEU A  77       4.229  23.549 -29.523  1.00  0.60           H  
ATOM   1240 3HD1 LEU A  77       4.357  23.050 -27.822  1.00  0.60           H  
ATOM   1241 1HD2 LEU A  77       3.464  20.188 -28.191  1.00  0.60           H  
ATOM   1242 2HD2 LEU A  77       2.888  21.267 -26.907  1.00  0.60           H  
ATOM   1243 3HD2 LEU A  77       1.728  20.454 -27.988  1.00  0.60           H  
ATOM   1244  N   VAL A  78       0.232  23.415 -31.191  1.00  0.59           N  
ATOM   1245  CA  VAL A  78      -0.031  22.939 -32.531  1.00  0.59           C  
ATOM   1246  C   VAL A  78       0.129  24.076 -33.527  1.00  0.59           C  
ATOM   1247  O   VAL A  78       0.812  23.914 -34.538  1.00  0.59           O  
ATOM   1248  CB  VAL A  78      -1.444  22.334 -32.639  1.00  0.59           C  
ATOM   1249  CG1 VAL A  78      -1.759  22.035 -34.099  1.00  0.59           C  
ATOM   1250  CG2 VAL A  78      -1.508  21.044 -31.795  1.00  0.59           C  
ATOM   1251  H   VAL A  78      -0.498  23.385 -30.481  1.00  0.59           H  
ATOM   1252  HA  VAL A  78       0.695  22.160 -32.768  1.00  0.59           H  
ATOM   1253  HB  VAL A  78      -2.177  23.058 -32.266  1.00  0.59           H  
ATOM   1254 1HG1 VAL A  78      -2.759  21.616 -34.180  1.00  0.59           H  
ATOM   1255 2HG1 VAL A  78      -1.708  22.963 -34.669  1.00  0.59           H  
ATOM   1256 3HG1 VAL A  78      -1.033  21.323 -34.494  1.00  0.59           H  
ATOM   1257 1HG2 VAL A  78      -2.506  20.614 -31.855  1.00  0.59           H  
ATOM   1258 2HG2 VAL A  78      -0.781  20.330 -32.174  1.00  0.59           H  
ATOM   1259 3HG2 VAL A  78      -1.279  21.277 -30.761  1.00  0.59           H  
ATOM   1260  N   ALA A  79      -0.453  25.248 -33.236  1.00  0.58           N  
ATOM   1261  CA  ALA A  79      -0.308  26.366 -34.159  1.00  0.58           C  
ATOM   1262  C   ALA A  79       1.161  26.744 -34.330  1.00  0.58           C  
ATOM   1263  O   ALA A  79       1.619  26.976 -35.452  1.00  0.58           O  
ATOM   1264  CB  ALA A  79      -1.090  27.567 -33.654  1.00  0.58           C  
ATOM   1265  H   ALA A  79      -1.009  25.363 -32.387  1.00  0.58           H  
ATOM   1266  HA  ALA A  79      -0.700  26.060 -35.129  1.00  0.58           H  
ATOM   1267 1HB  ALA A  79      -0.991  28.389 -34.358  1.00  0.58           H  
ATOM   1268 2HB  ALA A  79      -2.139  27.297 -33.550  1.00  0.58           H  
ATOM   1269 3HB  ALA A  79      -0.694  27.867 -32.681  1.00  0.58           H  
ATOM   1270  N   TRP A  80       1.926  26.749 -33.234  1.00  0.58           N  
ATOM   1271  CA  TRP A  80       3.343  27.069 -33.304  1.00  0.58           C  
ATOM   1272  C   TRP A  80       4.047  26.145 -34.270  1.00  0.58           C  
ATOM   1273  O   TRP A  80       4.720  26.594 -35.204  1.00  0.58           O  
ATOM   1274  CB  TRP A  80       3.984  26.946 -31.922  1.00  0.58           C  
ATOM   1275  CG  TRP A  80       5.463  27.199 -31.887  1.00  0.58           C  
ATOM   1276  CD1 TRP A  80       6.464  26.265 -31.890  1.00  0.58           C  
ATOM   1277  CD2 TRP A  80       6.112  28.483 -31.829  1.00  0.58           C  
ATOM   1278  NE1 TRP A  80       7.686  26.889 -31.849  1.00  0.58           N  
ATOM   1279  CE2 TRP A  80       7.487  28.248 -31.811  1.00  0.58           C  
ATOM   1280  CE3 TRP A  80       5.643  29.794 -31.789  1.00  0.58           C  
ATOM   1281  CZ2 TRP A  80       8.402  29.286 -31.772  1.00  0.58           C  
ATOM   1282  CZ3 TRP A  80       6.560  30.828 -31.743  1.00  0.58           C  
ATOM   1283  CH2 TRP A  80       7.903  30.578 -31.739  1.00  0.58           C  
ATOM   1284  H   TRP A  80       1.521  26.559 -32.317  1.00  0.58           H  
ATOM   1285  HA  TRP A  80       3.449  28.093 -33.657  1.00  0.58           H  
ATOM   1286 1HB  TRP A  80       3.499  27.652 -31.251  1.00  0.58           H  
ATOM   1287 2HB  TRP A  80       3.805  25.955 -31.526  1.00  0.58           H  
ATOM   1288  HD1 TRP A  80       6.311  25.188 -31.923  1.00  0.58           H  
ATOM   1289  HE1 TRP A  80       8.583  26.422 -31.847  1.00  0.58           H  
ATOM   1290  HE3 TRP A  80       4.572  29.997 -31.798  1.00  0.58           H  
ATOM   1291  HZ2 TRP A  80       9.471  29.123 -31.771  1.00  0.58           H  
ATOM   1292  HZ3 TRP A  80       6.182  31.851 -31.714  1.00  0.58           H  
ATOM   1293  HH2 TRP A  80       8.598  31.415 -31.710  1.00  0.58           H  
ATOM   1294  N   LEU A  81       3.861  24.848 -34.066  1.00  0.59           N  
ATOM   1295  CA  LEU A  81       4.519  23.863 -34.889  1.00  0.59           C  
ATOM   1296  C   LEU A  81       4.060  23.966 -36.343  1.00  0.59           C  
ATOM   1297  O   LEU A  81       4.873  23.901 -37.258  1.00  0.59           O  
ATOM   1298  CB  LEU A  81       4.231  22.485 -34.293  1.00  0.59           C  
ATOM   1299  CG  LEU A  81       4.917  22.260 -32.898  1.00  0.59           C  
ATOM   1300  CD1 LEU A  81       4.420  20.986 -32.306  1.00  0.59           C  
ATOM   1301  CD2 LEU A  81       6.436  22.248 -33.050  1.00  0.59           C  
ATOM   1302  H   LEU A  81       3.267  24.541 -33.295  1.00  0.59           H  
ATOM   1303  HA  LEU A  81       5.590  24.044 -34.850  1.00  0.59           H  
ATOM   1304 1HB  LEU A  81       3.151  22.383 -34.159  1.00  0.59           H  
ATOM   1305 2HB  LEU A  81       4.578  21.715 -34.982  1.00  0.59           H  
ATOM   1306  HG  LEU A  81       4.636  23.071 -32.227  1.00  0.59           H  
ATOM   1307 1HD1 LEU A  81       4.862  20.833 -31.326  1.00  0.59           H  
ATOM   1308 2HD1 LEU A  81       3.350  21.069 -32.212  1.00  0.59           H  
ATOM   1309 3HD1 LEU A  81       4.676  20.154 -32.951  1.00  0.59           H  
ATOM   1310 1HD2 LEU A  81       6.900  22.109 -32.074  1.00  0.59           H  
ATOM   1311 2HD2 LEU A  81       6.733  21.435 -33.715  1.00  0.59           H  
ATOM   1312 3HD2 LEU A  81       6.760  23.198 -33.467  1.00  0.59           H  
ATOM   1313  N   GLN A  82       2.784  24.225 -36.590  1.00  0.61           N  
ATOM   1314  CA  GLN A  82       2.337  24.347 -37.975  1.00  0.61           C  
ATOM   1315  C   GLN A  82       3.007  25.536 -38.677  1.00  0.61           C  
ATOM   1316  O   GLN A  82       3.304  25.474 -39.870  1.00  0.61           O  
ATOM   1317  CB  GLN A  82       0.811  24.447 -38.032  1.00  0.61           C  
ATOM   1318  CG  GLN A  82       0.118  23.123 -37.666  1.00  0.61           C  
ATOM   1319  CD  GLN A  82      -1.387  23.231 -37.572  1.00  0.61           C  
ATOM   1320  OE1 GLN A  82      -1.953  24.300 -37.313  1.00  0.61           O  
ATOM   1321  NE2 GLN A  82      -2.060  22.102 -37.781  1.00  0.61           N  
ATOM   1322  H   GLN A  82       2.111  24.296 -35.826  1.00  0.61           H  
ATOM   1323  HA  GLN A  82       2.631  23.444 -38.506  1.00  0.61           H  
ATOM   1324 1HB  GLN A  82       0.476  25.213 -37.329  1.00  0.61           H  
ATOM   1325 2HB  GLN A  82       0.498  24.749 -39.029  1.00  0.61           H  
ATOM   1326 1HG  GLN A  82       0.355  22.385 -38.433  1.00  0.61           H  
ATOM   1327 2HG  GLN A  82       0.495  22.781 -36.707  1.00  0.61           H  
ATOM   1328 1HE2 GLN A  82      -3.059  22.098 -37.731  1.00  0.61           H  
ATOM   1329 2HE2 GLN A  82      -1.566  21.257 -37.987  1.00  0.61           H  
ATOM   1330  N   ARG A  83       3.246  26.614 -37.928  1.00  0.64           N  
ATOM   1331  CA  ARG A  83       3.884  27.828 -38.432  1.00  0.64           C  
ATOM   1332  C   ARG A  83       5.412  27.709 -38.598  1.00  0.64           C  
ATOM   1333  O   ARG A  83       5.994  28.376 -39.458  1.00  0.64           O  
ATOM   1334  CB  ARG A  83       3.567  28.974 -37.489  1.00  0.64           C  
ATOM   1335  CG  ARG A  83       2.101  29.397 -37.500  1.00  0.64           C  
ATOM   1336  CD  ARG A  83       1.788  30.350 -36.409  1.00  0.64           C  
ATOM   1337  NE  ARG A  83       0.375  30.711 -36.396  1.00  0.64           N  
ATOM   1338  CZ  ARG A  83      -0.244  31.356 -35.388  1.00  0.64           C  
ATOM   1339  NH1 ARG A  83       0.431  31.702 -34.314  1.00  0.64           N  
ATOM   1340  NH2 ARG A  83      -1.532  31.637 -35.475  1.00  0.64           N  
ATOM   1341  H   ARG A  83       2.941  26.605 -36.953  1.00  0.64           H  
ATOM   1342  HA  ARG A  83       3.451  28.053 -39.406  1.00  0.64           H  
ATOM   1343 1HB  ARG A  83       3.818  28.683 -36.469  1.00  0.64           H  
ATOM   1344 2HB  ARG A  83       4.176  29.840 -37.744  1.00  0.64           H  
ATOM   1345 1HG  ARG A  83       1.879  29.883 -38.449  1.00  0.64           H  
ATOM   1346 2HG  ARG A  83       1.466  28.521 -37.391  1.00  0.64           H  
ATOM   1347 1HD  ARG A  83       2.030  29.883 -35.452  1.00  0.64           H  
ATOM   1348 2HD  ARG A  83       2.374  31.259 -36.532  1.00  0.64           H  
ATOM   1349  HE  ARG A  83      -0.179  30.461 -37.204  1.00  0.64           H  
ATOM   1350 1HH1 ARG A  83       1.415  31.485 -34.246  1.00  0.64           H  
ATOM   1351 2HH1 ARG A  83      -0.034  32.184 -33.558  1.00  0.64           H  
ATOM   1352 1HH2 ARG A  83      -2.052  31.371 -36.300  1.00  0.64           H  
ATOM   1353 2HH2 ARG A  83      -1.996  32.119 -34.719  1.00  0.64           H  
ATOM   1354  N   ARG A  84       6.062  26.886 -37.763  1.00  0.69           N  
ATOM   1355  CA  ARG A  84       7.526  26.761 -37.779  1.00  0.69           C  
ATOM   1356  C   ARG A  84       8.085  25.500 -38.459  1.00  0.69           C  
ATOM   1357  O   ARG A  84       9.237  25.491 -38.900  1.00  0.69           O  
ATOM   1358  CB  ARG A  84       8.069  26.777 -36.359  1.00  0.69           C  
ATOM   1359  CG  ARG A  84       7.773  28.029 -35.551  1.00  0.69           C  
ATOM   1360  CD  ARG A  84       8.406  29.237 -36.120  1.00  0.69           C  
ATOM   1361  NE  ARG A  84       8.125  30.427 -35.323  1.00  0.69           N  
ATOM   1362  CZ  ARG A  84       8.468  31.684 -35.676  1.00  0.69           C  
ATOM   1363  NH1 ARG A  84       9.099  31.900 -36.809  1.00  0.69           N  
ATOM   1364  NH2 ARG A  84       8.171  32.704 -34.889  1.00  0.69           N  
ATOM   1365  H   ARG A  84       5.523  26.386 -37.056  1.00  0.69           H  
ATOM   1366  HA  ARG A  84       7.924  27.628 -38.305  1.00  0.69           H  
ATOM   1367 1HB  ARG A  84       7.638  25.937 -35.809  1.00  0.69           H  
ATOM   1368 2HB  ARG A  84       9.141  26.636 -36.382  1.00  0.69           H  
ATOM   1369 1HG  ARG A  84       6.696  28.190 -35.496  1.00  0.69           H  
ATOM   1370 2HG  ARG A  84       8.165  27.890 -34.553  1.00  0.69           H  
ATOM   1371 1HD  ARG A  84       9.488  29.096 -36.152  1.00  0.69           H  
ATOM   1372 2HD  ARG A  84       8.028  29.402 -37.129  1.00  0.69           H  
ATOM   1373  HE  ARG A  84       7.639  30.298 -34.441  1.00  0.69           H  
ATOM   1374 1HH1 ARG A  84       9.325  31.123 -37.417  1.00  0.69           H  
ATOM   1375 2HH1 ARG A  84       9.355  32.839 -37.074  1.00  0.69           H  
ATOM   1376 1HH2 ARG A  84       7.686  32.547 -34.017  1.00  0.69           H  
ATOM   1377 2HH2 ARG A  84       8.430  33.641 -35.160  1.00  0.69           H  
ATOM   1378  N   HIS A  85       7.311  24.427 -38.501  1.00  0.77           N  
ATOM   1379  CA  HIS A  85       7.766  23.148 -39.029  1.00  0.77           C  
ATOM   1380  C   HIS A  85       8.113  23.287 -40.519  1.00  0.77           C  
ATOM   1381  O   HIS A  85       7.399  23.982 -41.238  1.00  0.77           O  
ATOM   1382  CB  HIS A  85       6.658  22.105 -38.847  1.00  0.77           C  
ATOM   1383  CG  HIS A  85       7.053  20.707 -39.000  1.00  0.77           C  
ATOM   1384  ND1 HIS A  85       7.312  20.107 -40.211  1.00  0.77           N  
ATOM   1385  CD2 HIS A  85       7.218  19.759 -38.061  1.00  0.77           C  
ATOM   1386  CE1 HIS A  85       7.639  18.845 -39.987  1.00  0.77           C  
ATOM   1387  NE2 HIS A  85       7.583  18.626 -38.695  1.00  0.77           N  
ATOM   1388  H   HIS A  85       6.370  24.468 -38.124  1.00  0.77           H  
ATOM   1389  HA  HIS A  85       8.636  22.842 -38.468  1.00  0.77           H  
ATOM   1390 1HB  HIS A  85       6.295  22.170 -37.836  1.00  0.77           H  
ATOM   1391 2HB  HIS A  85       5.823  22.321 -39.518  1.00  0.77           H  
ATOM   1392  HD2 HIS A  85       7.082  19.882 -36.989  1.00  0.77           H  
ATOM   1393  HE1 HIS A  85       7.903  18.109 -40.717  1.00  0.77           H  
ATOM   1394  HE2 HIS A  85       7.778  17.754 -38.227  1.00  0.77           H  
ATOM   1395  N   PRO A  86       9.189  22.652 -41.030  1.00  0.85           N  
ATOM   1396  CA  PRO A  86       9.592  22.670 -42.430  1.00  0.85           C  
ATOM   1397  C   PRO A  86       8.595  22.086 -43.442  1.00  0.85           C  
ATOM   1398  O   PRO A  86       8.689  22.395 -44.632  1.00  0.85           O  
ATOM   1399  CB  PRO A  86      10.868  21.823 -42.417  1.00  0.85           C  
ATOM   1400  CG  PRO A  86      10.763  20.978 -41.182  1.00  0.85           C  
ATOM   1401  CD  PRO A  86      10.114  21.869 -40.172  1.00  0.85           C  
ATOM   1402  HA  PRO A  86       9.832  23.709 -42.703  1.00  0.85           H  
ATOM   1403 1HB  PRO A  86      10.921  21.217 -43.332  1.00  0.85           H  
ATOM   1404 2HB  PRO A  86      11.760  22.471 -42.412  1.00  0.85           H  
ATOM   1405 1HG  PRO A  86      10.154  20.097 -41.406  1.00  0.85           H  
ATOM   1406 2HG  PRO A  86      11.743  20.610 -40.870  1.00  0.85           H  
ATOM   1407 1HD  PRO A  86       9.632  21.232 -39.461  1.00  0.85           H  
ATOM   1408 2HD  PRO A  86      10.857  22.532 -39.701  1.00  0.85           H  
ATOM   1409  N   LEU A  87       7.661  21.229 -43.017  1.00  0.92           N  
ATOM   1410  CA  LEU A  87       6.748  20.665 -44.011  1.00  0.92           C  
ATOM   1411  C   LEU A  87       5.458  21.464 -44.146  1.00  0.92           C  
ATOM   1412  O   LEU A  87       4.890  21.955 -43.168  1.00  0.92           O  
ATOM   1413  CB  LEU A  87       6.411  19.213 -43.682  1.00  0.92           C  
ATOM   1414  CG  LEU A  87       7.614  18.251 -43.628  1.00  0.92           C  
ATOM   1415  CD1 LEU A  87       7.115  16.857 -43.231  1.00  0.92           C  
ATOM   1416  CD2 LEU A  87       8.318  18.236 -44.964  1.00  0.92           C  
ATOM   1417  H   LEU A  87       7.573  20.959 -42.037  1.00  0.92           H  
ATOM   1418  HA  LEU A  87       7.248  20.676 -44.976  1.00  0.92           H  
ATOM   1419 1HB  LEU A  87       5.919  19.188 -42.708  1.00  0.92           H  
ATOM   1420 2HB  LEU A  87       5.709  18.840 -44.427  1.00  0.92           H  
ATOM   1421  HG  LEU A  87       8.317  18.594 -42.880  1.00  0.92           H  
ATOM   1422 1HD1 LEU A  87       7.955  16.168 -43.176  1.00  0.92           H  
ATOM   1423 2HD1 LEU A  87       6.620  16.899 -42.260  1.00  0.92           H  
ATOM   1424 3HD1 LEU A  87       6.407  16.502 -43.978  1.00  0.92           H  
ATOM   1425 1HD2 LEU A  87       9.174  17.561 -44.917  1.00  0.92           H  
ATOM   1426 2HD2 LEU A  87       7.628  17.895 -45.736  1.00  0.92           H  
ATOM   1427 3HD2 LEU A  87       8.663  19.245 -45.203  1.00  0.92           H  
ATOM   1428  N   ALA A  88       4.935  21.524 -45.367  1.00  0.97           N  
ATOM   1429  CA  ALA A  88       3.692  22.246 -45.639  1.00  0.97           C  
ATOM   1430  C   ALA A  88       2.468  21.455 -45.190  1.00  0.97           C  
ATOM   1431  O   ALA A  88       1.719  20.941 -46.019  1.00  0.97           O  
ATOM   1432  CB  ALA A  88       3.585  22.555 -47.121  1.00  0.97           C  
ATOM   1433  H   ALA A  88       5.429  21.090 -46.134  1.00  0.97           H  
ATOM   1434  HA  ALA A  88       3.716  23.181 -45.078  1.00  0.97           H  
ATOM   1435 1HB  ALA A  88       2.670  23.116 -47.307  1.00  0.97           H  
ATOM   1436 2HB  ALA A  88       4.446  23.147 -47.433  1.00  0.97           H  
ATOM   1437 3HB  ALA A  88       3.559  21.625 -47.685  1.00  0.97           H  
ATOM   1438  N   LEU A  89       2.295  21.401 -43.867  1.00  0.98           N  
ATOM   1439  CA  LEU A  89       1.268  20.663 -43.117  1.00  0.98           C  
ATOM   1440  C   LEU A  89       1.845  19.366 -42.540  1.00  0.98           C  
ATOM   1441  O   LEU A  89       1.746  18.317 -43.177  1.00  0.98           O  
ATOM   1442  CB  LEU A  89       0.041  20.287 -43.958  1.00  0.98           C  
ATOM   1443  CG  LEU A  89      -1.043  19.553 -43.167  1.00  0.98           C  
ATOM   1444  CD1 LEU A  89      -1.552  20.464 -42.057  1.00  0.98           C  
ATOM   1445  CD2 LEU A  89      -2.169  19.152 -44.110  1.00  0.98           C  
ATOM   1446  H   LEU A  89       3.017  21.887 -43.335  1.00  0.98           H  
ATOM   1447  HA  LEU A  89       0.902  21.307 -42.331  1.00  0.98           H  
ATOM   1448 1HB  LEU A  89      -0.389  21.178 -44.413  1.00  0.98           H  
ATOM   1449 2HB  LEU A  89       0.339  19.589 -44.736  1.00  0.98           H  
ATOM   1450  HG  LEU A  89      -0.618  18.659 -42.703  1.00  0.98           H  
ATOM   1451 1HD1 LEU A  89      -2.316  19.942 -41.484  1.00  0.98           H  
ATOM   1452 2HD1 LEU A  89      -0.723  20.727 -41.399  1.00  0.98           H  
ATOM   1453 3HD1 LEU A  89      -1.974  21.368 -42.492  1.00  0.98           H  
ATOM   1454 1HD2 LEU A  89      -2.943  18.627 -43.550  1.00  0.98           H  
ATOM   1455 2HD2 LEU A  89      -2.594  20.045 -44.570  1.00  0.98           H  
ATOM   1456 3HD2 LEU A  89      -1.775  18.497 -44.888  1.00  0.98           H  
ATOM   1457  N   PRO A  90       2.480  19.401 -41.357  1.00  0.94           N  
ATOM   1458  CA  PRO A  90       3.080  18.254 -40.709  1.00  0.94           C  
ATOM   1459  C   PRO A  90       2.075  17.253 -40.196  1.00  0.94           C  
ATOM   1460  O   PRO A  90       0.976  17.621 -39.768  1.00  0.94           O  
ATOM   1461  CB  PRO A  90       3.824  18.880 -39.541  1.00  0.94           C  
ATOM   1462  CG  PRO A  90       3.092  20.170 -39.242  1.00  0.94           C  
ATOM   1463  CD  PRO A  90       2.604  20.665 -40.584  1.00  0.94           C  
ATOM   1464  HA  PRO A  90       3.786  17.773 -41.406  1.00  0.94           H  
ATOM   1465 1HB  PRO A  90       3.835  18.179 -38.684  1.00  0.94           H  
ATOM   1466 2HB  PRO A  90       4.845  19.039 -39.827  1.00  0.94           H  
ATOM   1467 1HG  PRO A  90       2.272  19.991 -38.541  1.00  0.94           H  
ATOM   1468 2HG  PRO A  90       3.772  20.886 -38.751  1.00  0.94           H  
ATOM   1469 1HD  PRO A  90       1.644  21.144 -40.394  1.00  0.94           H  
ATOM   1470 2HD  PRO A  90       3.342  21.345 -41.051  1.00  0.94           H  
ATOM   1471  N   GLU A  91       2.497  15.998 -40.135  1.00  0.87           N  
ATOM   1472  CA  GLU A  91       1.690  14.974 -39.504  1.00  0.87           C  
ATOM   1473  C   GLU A  91       1.704  15.212 -38.007  1.00  0.87           C  
ATOM   1474  O   GLU A  91       2.779  15.305 -37.401  1.00  0.87           O  
ATOM   1475  CB  GLU A  91       2.240  13.575 -39.815  1.00  0.87           C  
ATOM   1476  CG  GLU A  91       1.415  12.427 -39.237  1.00  0.87           C  
ATOM   1477  CD  GLU A  91       1.962  11.057 -39.589  1.00  0.87           C  
ATOM   1478  OE1 GLU A  91       2.901  10.981 -40.347  1.00  0.87           O  
ATOM   1479  OE2 GLU A  91       1.439  10.090 -39.091  1.00  0.87           O  
ATOM   1480  H   GLU A  91       3.399  15.754 -40.523  1.00  0.87           H  
ATOM   1481  HA  GLU A  91       0.664  15.052 -39.863  1.00  0.87           H  
ATOM   1482 1HB  GLU A  91       2.292  13.438 -40.895  1.00  0.87           H  
ATOM   1483 2HB  GLU A  91       3.254  13.488 -39.425  1.00  0.87           H  
ATOM   1484 1HG  GLU A  91       1.390  12.526 -38.150  1.00  0.87           H  
ATOM   1485 2HG  GLU A  91       0.393  12.511 -39.603  1.00  0.87           H  
ATOM   1486  N   CYS A  92       0.510  15.335 -37.431  1.00  0.81           N  
ATOM   1487  CA  CYS A  92       0.342  15.572 -36.004  1.00  0.81           C  
ATOM   1488  C   CYS A  92      -0.747  14.681 -35.403  1.00  0.81           C  
ATOM   1489  O   CYS A  92      -1.858  14.609 -35.932  1.00  0.81           O  
ATOM   1490  CB  CYS A  92      -0.029  17.033 -35.760  1.00  0.81           C  
ATOM   1491  SG  CYS A  92       1.201  18.248 -36.348  1.00  0.81           S  
ATOM   1492  H   CYS A  92      -0.312  15.263 -38.011  1.00  0.81           H  
ATOM   1493  HA  CYS A  92       1.282  15.355 -35.504  1.00  0.81           H  
ATOM   1494 1HB  CYS A  92      -0.972  17.249 -36.261  1.00  0.81           H  
ATOM   1495 2HB  CYS A  92      -0.191  17.189 -34.711  1.00  0.81           H  
ATOM   1496  HG  CYS A  92       1.059  17.975 -37.664  1.00  0.81           H  
ATOM   1497  N   LEU A  93      -0.441  14.061 -34.269  1.00  0.77           N  
ATOM   1498  CA  LEU A  93      -1.381  13.219 -33.524  1.00  0.77           C  
ATOM   1499  C   LEU A  93      -1.446  13.589 -32.049  1.00  0.77           C  
ATOM   1500  O   LEU A  93      -0.415  13.708 -31.393  1.00  0.77           O  
ATOM   1501  CB  LEU A  93      -0.982  11.743 -33.666  1.00  0.77           C  
ATOM   1502  CG  LEU A  93      -1.751  10.725 -32.803  1.00  0.77           C  
ATOM   1503  CD1 LEU A  93      -3.208  10.681 -33.211  1.00  0.77           C  
ATOM   1504  CD2 LEU A  93      -1.102   9.359 -32.978  1.00  0.77           C  
ATOM   1505  H   LEU A  93       0.518  14.145 -33.932  1.00  0.77           H  
ATOM   1506  HA  LEU A  93      -2.374  13.353 -33.951  1.00  0.77           H  
ATOM   1507 1HB  LEU A  93      -1.110  11.454 -34.708  1.00  0.77           H  
ATOM   1508 2HB  LEU A  93       0.071  11.651 -33.421  1.00  0.77           H  
ATOM   1509  HG  LEU A  93      -1.701  11.024 -31.758  1.00  0.77           H  
ATOM   1510 1HD1 LEU A  93      -3.735   9.959 -32.587  1.00  0.77           H  
ATOM   1511 2HD1 LEU A  93      -3.656  11.660 -33.079  1.00  0.77           H  
ATOM   1512 3HD1 LEU A  93      -3.284  10.385 -34.255  1.00  0.77           H  
ATOM   1513 1HD2 LEU A  93      -1.619   8.622 -32.374  1.00  0.77           H  
ATOM   1514 2HD2 LEU A  93      -1.158   9.067 -34.027  1.00  0.77           H  
ATOM   1515 3HD2 LEU A  93      -0.067   9.407 -32.678  1.00  0.77           H  
ATOM   1516  N   VAL A  94      -2.653  13.799 -31.526  1.00  0.76           N  
ATOM   1517  CA  VAL A  94      -2.784  14.126 -30.108  1.00  0.76           C  
ATOM   1518  C   VAL A  94      -3.443  13.014 -29.312  1.00  0.76           C  
ATOM   1519  O   VAL A  94      -4.554  12.577 -29.621  1.00  0.76           O  
ATOM   1520  CB  VAL A  94      -3.590  15.412 -29.887  1.00  0.76           C  
ATOM   1521  CG1 VAL A  94      -3.729  15.656 -28.382  1.00  0.76           C  
ATOM   1522  CG2 VAL A  94      -2.876  16.556 -30.523  1.00  0.76           C  
ATOM   1523  H   VAL A  94      -3.477  13.713 -32.104  1.00  0.76           H  
ATOM   1524  HA  VAL A  94      -1.790  14.286 -29.702  1.00  0.76           H  
ATOM   1525  HB  VAL A  94      -4.584  15.298 -30.313  1.00  0.76           H  
ATOM   1526 1HG1 VAL A  94      -4.298  16.547 -28.210  1.00  0.76           H  
ATOM   1527 2HG1 VAL A  94      -4.242  14.816 -27.917  1.00  0.76           H  
ATOM   1528 3HG1 VAL A  94      -2.735  15.762 -27.939  1.00  0.76           H  
ATOM   1529 1HG2 VAL A  94      -3.429  17.470 -30.370  1.00  0.76           H  
ATOM   1530 2HG2 VAL A  94      -1.905  16.630 -30.052  1.00  0.76           H  
ATOM   1531 3HG2 VAL A  94      -2.765  16.380 -31.591  1.00  0.76           H  
ATOM   1532  N   LEU A  95      -2.736  12.571 -28.283  1.00  0.79           N  
ATOM   1533  CA  LEU A  95      -3.182  11.512 -27.404  1.00  0.79           C  
ATOM   1534  C   LEU A  95      -3.455  12.048 -25.998  1.00  0.79           C  
ATOM   1535  O   LEU A  95      -2.754  12.941 -25.512  1.00  0.79           O  
ATOM   1536  CB  LEU A  95      -2.097  10.443 -27.374  1.00  0.79           C  
ATOM   1537  CG  LEU A  95      -1.727   9.882 -28.763  1.00  0.79           C  
ATOM   1538  CD1 LEU A  95      -0.585   8.919 -28.633  1.00  0.79           C  
ATOM   1539  CD2 LEU A  95      -2.938   9.213 -29.370  1.00  0.79           C  
ATOM   1540  H   LEU A  95      -1.826  12.992 -28.114  1.00  0.79           H  
ATOM   1541  HA  LEU A  95      -4.101  11.086 -27.802  1.00  0.79           H  
ATOM   1542 1HB  LEU A  95      -1.199  10.875 -26.948  1.00  0.79           H  
ATOM   1543 2HB  LEU A  95      -2.425   9.619 -26.741  1.00  0.79           H  
ATOM   1544  HG  LEU A  95      -1.399  10.697 -29.407  1.00  0.79           H  
ATOM   1545 1HD1 LEU A  95      -0.321   8.536 -29.619  1.00  0.79           H  
ATOM   1546 2HD1 LEU A  95       0.268   9.435 -28.203  1.00  0.79           H  
ATOM   1547 3HD1 LEU A  95      -0.875   8.092 -27.988  1.00  0.79           H  
ATOM   1548 1HD2 LEU A  95      -2.689   8.822 -30.345  1.00  0.79           H  
ATOM   1549 2HD2 LEU A  95      -3.260   8.395 -28.727  1.00  0.79           H  
ATOM   1550 3HD2 LEU A  95      -3.747   9.938 -29.468  1.00  0.79           H  
ATOM   1551  N   THR A  96      -4.458  11.495 -25.324  1.00  0.85           N  
ATOM   1552  CA  THR A  96      -4.744  11.899 -23.949  1.00  0.85           C  
ATOM   1553  C   THR A  96      -4.525  10.697 -23.013  1.00  0.85           C  
ATOM   1554  O   THR A  96      -5.107   9.643 -23.267  1.00  0.85           O  
ATOM   1555  CB  THR A  96      -6.202  12.391 -23.813  1.00  0.85           C  
ATOM   1556  OG1 THR A  96      -6.426  13.503 -24.688  1.00  0.85           O  
ATOM   1557  CG2 THR A  96      -6.478  12.827 -22.376  1.00  0.85           C  
ATOM   1558  H   THR A  96      -5.021  10.779 -25.765  1.00  0.85           H  
ATOM   1559  HA  THR A  96      -4.084  12.718 -23.692  1.00  0.85           H  
ATOM   1560  HB  THR A  96      -6.887  11.587 -24.078  1.00  0.85           H  
ATOM   1561  HG1 THR A  96      -6.486  13.190 -25.593  1.00  0.85           H  
ATOM   1562 1HG2 THR A  96      -7.505  13.175 -22.288  1.00  0.85           H  
ATOM   1563 2HG2 THR A  96      -6.322  11.986 -21.707  1.00  0.85           H  
ATOM   1564 3HG2 THR A  96      -5.801  13.629 -22.105  1.00  0.85           H  
ATOM   1565  N   PRO A  97      -3.676  10.779 -21.970  1.00  0.93           N  
ATOM   1566  CA  PRO A  97      -3.433   9.699 -21.032  1.00  0.93           C  
ATOM   1567  C   PRO A  97      -4.675   9.482 -20.191  1.00  0.93           C  
ATOM   1568  O   PRO A  97      -5.395  10.434 -19.894  1.00  0.93           O  
ATOM   1569  CB  PRO A  97      -2.258  10.225 -20.191  1.00  0.93           C  
ATOM   1570  CG  PRO A  97      -2.363  11.728 -20.290  1.00  0.93           C  
ATOM   1571  CD  PRO A  97      -2.932  12.005 -21.679  1.00  0.93           C  
ATOM   1572  HA  PRO A  97      -3.162   8.786 -21.583  1.00  0.93           H  
ATOM   1573 1HB  PRO A  97      -2.350   9.859 -19.151  1.00  0.93           H  
ATOM   1574 2HB  PRO A  97      -1.309   9.835 -20.583  1.00  0.93           H  
ATOM   1575 1HG  PRO A  97      -3.015  12.107 -19.491  1.00  0.93           H  
ATOM   1576 2HG  PRO A  97      -1.376  12.188 -20.136  1.00  0.93           H  
ATOM   1577 1HD  PRO A  97      -3.609  12.838 -21.584  1.00  0.93           H  
ATOM   1578 2HD  PRO A  97      -2.136  12.184 -22.424  1.00  0.93           H  
ATOM   1579  N   ILE A  98      -4.901   8.257 -19.744  1.00  1.04           N  
ATOM   1580  CA  ILE A  98      -6.034   8.023 -18.860  1.00  1.04           C  
ATOM   1581  C   ILE A  98      -5.767   8.569 -17.473  1.00  1.04           C  
ATOM   1582  O   ILE A  98      -6.584   9.282 -16.901  1.00  1.04           O  
ATOM   1583  CB  ILE A  98      -6.366   6.534 -18.746  1.00  1.04           C  
ATOM   1584  CG1 ILE A  98      -6.846   6.004 -20.096  1.00  1.04           C  
ATOM   1585  CG2 ILE A  98      -7.427   6.331 -17.661  1.00  1.04           C  
ATOM   1586  CD1 ILE A  98      -6.940   4.500 -20.155  1.00  1.04           C  
ATOM   1587  H   ILE A  98      -4.300   7.494 -20.019  1.00  1.04           H  
ATOM   1588  HA  ILE A  98      -6.904   8.539 -19.268  1.00  1.04           H  
ATOM   1589  HB  ILE A  98      -5.470   5.980 -18.475  1.00  1.04           H  
ATOM   1590 1HG1 ILE A  98      -7.830   6.422 -20.309  1.00  1.04           H  
ATOM   1591 2HG1 ILE A  98      -6.155   6.337 -20.872  1.00  1.04           H  
ATOM   1592 1HG2 ILE A  98      -7.659   5.273 -17.569  1.00  1.04           H  
ATOM   1593 2HG2 ILE A  98      -7.054   6.701 -16.709  1.00  1.04           H  
ATOM   1594 3HG2 ILE A  98      -8.333   6.879 -17.926  1.00  1.04           H  
ATOM   1595 1HD1 ILE A  98      -7.286   4.195 -21.143  1.00  1.04           H  
ATOM   1596 2HD1 ILE A  98      -5.958   4.067 -19.965  1.00  1.04           H  
ATOM   1597 3HD1 ILE A  98      -7.643   4.150 -19.401  1.00  1.04           H  
ATOM   1598  N   ALA A  99      -4.601   8.252 -16.934  1.00  1.15           N  
ATOM   1599  CA  ALA A  99      -4.273   8.691 -15.593  1.00  1.15           C  
ATOM   1600  C   ALA A  99      -2.783   8.882 -15.441  1.00  1.15           C  
ATOM   1601  O   ALA A  99      -1.983   8.298 -16.178  1.00  1.15           O  
ATOM   1602  CB  ALA A  99      -4.786   7.690 -14.559  1.00  1.15           C  
ATOM   1603  H   ALA A  99      -3.949   7.687 -17.452  1.00  1.15           H  
ATOM   1604  HA  ALA A  99      -4.744   9.654 -15.432  1.00  1.15           H  
ATOM   1605 1HB  ALA A  99      -4.549   8.053 -13.561  1.00  1.15           H  
ATOM   1606 2HB  ALA A  99      -5.866   7.587 -14.657  1.00  1.15           H  
ATOM   1607 3HB  ALA A  99      -4.311   6.727 -14.716  1.00  1.15           H  
ATOM   1608  N   SER A 100      -2.425   9.697 -14.467  1.00  1.24           N  
ATOM   1609  CA  SER A 100      -1.038   9.977 -14.146  1.00  1.24           C  
ATOM   1610  C   SER A 100      -0.945  10.348 -12.677  1.00  1.24           C  
ATOM   1611  O   SER A 100      -1.965  10.652 -12.057  1.00  1.24           O  
ATOM   1612  CB  SER A 100      -0.544  11.117 -15.001  1.00  1.24           C  
ATOM   1613  OG  SER A 100      -1.180  12.304 -14.642  1.00  1.24           O  
ATOM   1614  H   SER A 100      -3.170  10.139 -13.927  1.00  1.24           H  
ATOM   1615  HA  SER A 100      -0.437   9.084 -14.327  1.00  1.24           H  
ATOM   1616 1HB  SER A 100       0.520  11.213 -14.863  1.00  1.24           H  
ATOM   1617 2HB  SER A 100      -0.725  10.902 -16.053  1.00  1.24           H  
ATOM   1618  HG  SER A 100      -1.013  12.407 -13.692  1.00  1.24           H  
ATOM   1619  N   SER A 101       0.246  10.329 -12.093  1.00  1.31           N  
ATOM   1620  CA  SER A 101       0.287  10.719 -10.694  1.00  1.31           C  
ATOM   1621  C   SER A 101       0.030  12.202 -10.556  1.00  1.31           C  
ATOM   1622  O   SER A 101       0.341  12.973 -11.473  1.00  1.31           O  
ATOM   1623  CB  SER A 101       1.617  10.363 -10.055  1.00  1.31           C  
ATOM   1624  OG  SER A 101       2.688  11.135 -10.583  1.00  1.31           O  
ATOM   1625  H   SER A 101       1.082  10.066 -12.595  1.00  1.31           H  
ATOM   1626  HA  SER A 101      -0.491  10.181 -10.174  1.00  1.31           H  
ATOM   1627 1HB  SER A 101       1.551  10.514  -8.976  1.00  1.31           H  
ATOM   1628 2HB  SER A 101       1.814   9.307 -10.220  1.00  1.31           H  
ATOM   1629  HG  SER A 101       3.495  10.662 -10.332  1.00  1.31           H  
ATOM   1630  N   VAL A 102      -0.402  12.615  -9.368  1.00  1.33           N  
ATOM   1631  CA  VAL A 102      -0.595  14.028  -9.104  1.00  1.33           C  
ATOM   1632  C   VAL A 102       0.703  14.783  -9.244  1.00  1.33           C  
ATOM   1633  O   VAL A 102       0.743  15.843  -9.862  1.00  1.33           O  
ATOM   1634  CB  VAL A 102      -1.107  14.258  -7.679  1.00  1.33           C  
ATOM   1635  CG1 VAL A 102      -1.084  15.744  -7.382  1.00  1.33           C  
ATOM   1636  CG2 VAL A 102      -2.492  13.723  -7.537  1.00  1.33           C  
ATOM   1637  H   VAL A 102      -0.670  11.913  -8.679  1.00  1.33           H  
ATOM   1638  HA  VAL A 102      -1.320  14.421  -9.818  1.00  1.33           H  
ATOM   1639  HB  VAL A 102      -0.446  13.759  -6.973  1.00  1.33           H  
ATOM   1640 1HG1 VAL A 102      -1.435  15.921  -6.367  1.00  1.33           H  
ATOM   1641 2HG1 VAL A 102      -0.067  16.131  -7.482  1.00  1.33           H  
ATOM   1642 3HG1 VAL A 102      -1.730  16.265  -8.083  1.00  1.33           H  
ATOM   1643 1HG2 VAL A 102      -2.851  13.888  -6.524  1.00  1.33           H  
ATOM   1644 2HG2 VAL A 102      -3.120  14.237  -8.225  1.00  1.33           H  
ATOM   1645 3HG2 VAL A 102      -2.503  12.664  -7.754  1.00  1.33           H  
ATOM   1646  N   ALA A 103       1.776  14.232  -8.680  1.00  1.30           N  
ATOM   1647  CA  ALA A 103       3.061  14.904  -8.741  1.00  1.30           C  
ATOM   1648  C   ALA A 103       3.517  15.111 -10.179  1.00  1.30           C  
ATOM   1649  O   ALA A 103       4.020  16.183 -10.519  1.00  1.30           O  
ATOM   1650  CB  ALA A 103       4.095  14.098  -7.986  1.00  1.30           C  
ATOM   1651  H   ALA A 103       1.685  13.347  -8.205  1.00  1.30           H  
ATOM   1652  HA  ALA A 103       2.951  15.884  -8.275  1.00  1.30           H  
ATOM   1653 1HB  ALA A 103       5.051  14.619  -8.013  1.00  1.30           H  
ATOM   1654 2HB  ALA A 103       3.777  13.974  -6.952  1.00  1.30           H  
ATOM   1655 3HB  ALA A 103       4.201  13.120  -8.454  1.00  1.30           H  
ATOM   1656  N   TYR A 104       3.311  14.111 -11.040  1.00  1.22           N  
ATOM   1657  CA  TYR A 104       3.695  14.230 -12.443  1.00  1.22           C  
ATOM   1658  C   TYR A 104       2.913  15.358 -13.096  1.00  1.22           C  
ATOM   1659  O   TYR A 104       3.478  16.214 -13.784  1.00  1.22           O  
ATOM   1660  CB  TYR A 104       3.466  12.905 -13.139  1.00  1.22           C  
ATOM   1661  CG  TYR A 104       3.839  12.812 -14.563  1.00  1.22           C  
ATOM   1662  CD1 TYR A 104       5.169  12.663 -14.894  1.00  1.22           C  
ATOM   1663  CD2 TYR A 104       2.869  12.815 -15.539  1.00  1.22           C  
ATOM   1664  CE1 TYR A 104       5.535  12.514 -16.201  1.00  1.22           C  
ATOM   1665  CE2 TYR A 104       3.229  12.653 -16.848  1.00  1.22           C  
ATOM   1666  CZ  TYR A 104       4.564  12.502 -17.178  1.00  1.22           C  
ATOM   1667  OH  TYR A 104       4.929  12.331 -18.477  1.00  1.22           O  
ATOM   1668  H   TYR A 104       2.898  13.228 -10.734  1.00  1.22           H  
ATOM   1669  HA  TYR A 104       4.754  14.479 -12.495  1.00  1.22           H  
ATOM   1670 1HB  TYR A 104       4.021  12.135 -12.608  1.00  1.22           H  
ATOM   1671 2HB  TYR A 104       2.410  12.642 -13.055  1.00  1.22           H  
ATOM   1672  HD1 TYR A 104       5.927  12.654 -14.111  1.00  1.22           H  
ATOM   1673  HD2 TYR A 104       1.825  12.936 -15.268  1.00  1.22           H  
ATOM   1674  HE1 TYR A 104       6.585  12.391 -16.461  1.00  1.22           H  
ATOM   1675  HE2 TYR A 104       2.466  12.644 -17.627  1.00  1.22           H  
ATOM   1676  HH  TYR A 104       4.131  12.260 -19.016  1.00  1.22           H  
ATOM   1677  N   ARG A 105       1.597  15.349 -12.884  1.00  1.11           N  
ATOM   1678  CA  ARG A 105       0.717  16.368 -13.430  1.00  1.11           C  
ATOM   1679  C   ARG A 105       1.182  17.755 -12.994  1.00  1.11           C  
ATOM   1680  O   ARG A 105       1.328  18.667 -13.822  1.00  1.11           O  
ATOM   1681  CB  ARG A 105      -0.713  16.104 -12.967  1.00  1.11           C  
ATOM   1682  CG  ARG A 105      -1.795  16.989 -13.555  1.00  1.11           C  
ATOM   1683  CD  ARG A 105      -2.035  18.231 -12.780  1.00  1.11           C  
ATOM   1684  NE  ARG A 105      -2.411  17.990 -11.391  1.00  1.11           N  
ATOM   1685  CZ  ARG A 105      -3.647  17.610 -10.997  1.00  1.11           C  
ATOM   1686  NH1 ARG A 105      -4.583  17.396 -11.905  1.00  1.11           N  
ATOM   1687  NH2 ARG A 105      -3.931  17.456  -9.714  1.00  1.11           N  
ATOM   1688  H   ARG A 105       1.192  14.607 -12.309  1.00  1.11           H  
ATOM   1689  HA  ARG A 105       0.759  16.316 -14.515  1.00  1.11           H  
ATOM   1690 1HB  ARG A 105      -0.974  15.067 -13.187  1.00  1.11           H  
ATOM   1691 2HB  ARG A 105      -0.764  16.221 -11.886  1.00  1.11           H  
ATOM   1692 1HG  ARG A 105      -1.539  17.261 -14.570  1.00  1.11           H  
ATOM   1693 2HG  ARG A 105      -2.724  16.445 -13.554  1.00  1.11           H  
ATOM   1694 1HD  ARG A 105      -1.122  18.822 -12.776  1.00  1.11           H  
ATOM   1695 2HD  ARG A 105      -2.835  18.795 -13.251  1.00  1.11           H  
ATOM   1696  HE  ARG A 105      -1.698  18.199 -10.662  1.00  1.11           H  
ATOM   1697 1HH1 ARG A 105      -4.368  17.526 -12.883  1.00  1.11           H  
ATOM   1698 2HH1 ARG A 105      -5.512  17.113 -11.622  1.00  1.11           H  
ATOM   1699 1HH2 ARG A 105      -3.220  17.626  -9.009  1.00  1.11           H  
ATOM   1700 2HH2 ARG A 105      -4.856  17.177  -9.433  1.00  1.11           H  
ATOM   1701  N   ASP A 106       1.438  17.914 -11.688  1.00  0.99           N  
ATOM   1702  CA  ASP A 106       1.879  19.193 -11.155  1.00  0.99           C  
ATOM   1703  C   ASP A 106       3.227  19.611 -11.740  1.00  0.99           C  
ATOM   1704  O   ASP A 106       3.439  20.797 -12.029  1.00  0.99           O  
ATOM   1705  CB  ASP A 106       1.972  19.152  -9.623  1.00  0.99           C  
ATOM   1706  CG  ASP A 106       0.599  19.110  -8.911  1.00  0.99           C  
ATOM   1707  OD1 ASP A 106      -0.414  19.306  -9.565  1.00  0.99           O  
ATOM   1708  OD2 ASP A 106       0.583  18.937  -7.710  1.00  0.99           O  
ATOM   1709  H   ASP A 106       1.317  17.125 -11.052  1.00  0.99           H  
ATOM   1710  HA  ASP A 106       1.142  19.946 -11.428  1.00  0.99           H  
ATOM   1711 1HB  ASP A 106       2.535  18.262  -9.331  1.00  0.99           H  
ATOM   1712 2HB  ASP A 106       2.527  20.019  -9.269  1.00  0.99           H  
ATOM   1713  N   TRP A 107       4.133  18.644 -11.948  1.00  0.88           N  
ATOM   1714  CA  TRP A 107       5.443  18.945 -12.512  1.00  0.88           C  
ATOM   1715  C   TRP A 107       5.261  19.510 -13.913  1.00  0.88           C  
ATOM   1716  O   TRP A 107       5.831  20.551 -14.247  1.00  0.88           O  
ATOM   1717  CB  TRP A 107       6.317  17.682 -12.591  1.00  0.88           C  
ATOM   1718  CG  TRP A 107       7.751  17.928 -13.044  1.00  0.88           C  
ATOM   1719  CD1 TRP A 107       8.811  18.203 -12.229  1.00  0.88           C  
ATOM   1720  CD2 TRP A 107       8.278  17.939 -14.401  1.00  0.88           C  
ATOM   1721  NE1 TRP A 107       9.953  18.376 -12.974  1.00  0.88           N  
ATOM   1722  CE2 TRP A 107       9.644  18.226 -14.306  1.00  0.88           C  
ATOM   1723  CE3 TRP A 107       7.711  17.734 -15.661  1.00  0.88           C  
ATOM   1724  CZ2 TRP A 107      10.454  18.318 -15.430  1.00  0.88           C  
ATOM   1725  CZ3 TRP A 107       8.523  17.826 -16.793  1.00  0.88           C  
ATOM   1726  CH2 TRP A 107       9.853  18.110 -16.682  1.00  0.88           C  
ATOM   1727  H   TRP A 107       3.925  17.684 -11.675  1.00  0.88           H  
ATOM   1728  HA  TRP A 107       5.936  19.688 -11.889  1.00  0.88           H  
ATOM   1729 1HB  TRP A 107       6.337  17.198 -11.614  1.00  0.88           H  
ATOM   1730 2HB  TRP A 107       5.863  16.976 -13.285  1.00  0.88           H  
ATOM   1731  HD1 TRP A 107       8.760  18.273 -11.145  1.00  0.88           H  
ATOM   1732  HE1 TRP A 107      10.871  18.583 -12.605  1.00  0.88           H  
ATOM   1733  HE3 TRP A 107       6.659  17.505 -15.748  1.00  0.88           H  
ATOM   1734  HZ2 TRP A 107      11.518  18.543 -15.359  1.00  0.88           H  
ATOM   1735  HZ3 TRP A 107       8.078  17.664 -17.773  1.00  0.88           H  
ATOM   1736  HH2 TRP A 107      10.456  18.173 -17.591  1.00  0.88           H  
ATOM   1737  N   LEU A 108       4.424  18.858 -14.723  1.00  0.79           N  
ATOM   1738  CA  LEU A 108       4.219  19.319 -16.088  1.00  0.79           C  
ATOM   1739  C   LEU A 108       3.619  20.719 -16.125  1.00  0.79           C  
ATOM   1740  O   LEU A 108       4.072  21.579 -16.894  1.00  0.79           O  
ATOM   1741  CB  LEU A 108       3.327  18.311 -16.827  1.00  0.79           C  
ATOM   1742  CG  LEU A 108       4.012  16.960 -17.158  1.00  0.79           C  
ATOM   1743  CD1 LEU A 108       3.029  15.998 -17.661  1.00  0.79           C  
ATOM   1744  CD2 LEU A 108       5.041  17.178 -18.224  1.00  0.79           C  
ATOM   1745  H   LEU A 108       3.958  18.011 -14.390  1.00  0.79           H  
ATOM   1746  HA  LEU A 108       5.187  19.353 -16.584  1.00  0.79           H  
ATOM   1747 1HB  LEU A 108       2.459  18.095 -16.200  1.00  0.79           H  
ATOM   1748 2HB  LEU A 108       2.980  18.759 -17.759  1.00  0.79           H  
ATOM   1749  HG  LEU A 108       4.477  16.553 -16.255  1.00  0.79           H  
ATOM   1750 1HD1 LEU A 108       3.533  15.088 -17.902  1.00  0.79           H  
ATOM   1751 2HD1 LEU A 108       2.275  15.819 -16.895  1.00  0.79           H  
ATOM   1752 3HD1 LEU A 108       2.567  16.393 -18.559  1.00  0.79           H  
ATOM   1753 1HD2 LEU A 108       5.528  16.235 -18.459  1.00  0.79           H  
ATOM   1754 2HD2 LEU A 108       4.551  17.566 -19.117  1.00  0.79           H  
ATOM   1755 3HD2 LEU A 108       5.771  17.887 -17.876  1.00  0.79           H  
ATOM   1756  N   ARG A 109       2.648  20.984 -15.249  1.00  0.74           N  
ATOM   1757  CA  ARG A 109       2.056  22.312 -15.220  1.00  0.74           C  
ATOM   1758  C   ARG A 109       3.090  23.342 -14.771  1.00  0.74           C  
ATOM   1759  O   ARG A 109       3.187  24.435 -15.339  1.00  0.74           O  
ATOM   1760  CB  ARG A 109       0.845  22.344 -14.300  1.00  0.74           C  
ATOM   1761  CG  ARG A 109      -0.352  21.564 -14.831  1.00  0.74           C  
ATOM   1762  CD  ARG A 109      -1.517  21.592 -13.916  1.00  0.74           C  
ATOM   1763  NE  ARG A 109      -2.143  22.903 -13.839  1.00  0.74           N  
ATOM   1764  CZ  ARG A 109      -3.090  23.321 -14.710  1.00  0.74           C  
ATOM   1765  NH1 ARG A 109      -3.472  22.518 -15.676  1.00  0.74           N  
ATOM   1766  NH2 ARG A 109      -3.640  24.520 -14.597  1.00  0.74           N  
ATOM   1767  H   ARG A 109       2.302  20.249 -14.628  1.00  0.74           H  
ATOM   1768  HA  ARG A 109       1.728  22.565 -16.227  1.00  0.74           H  
ATOM   1769 1HB  ARG A 109       1.117  21.911 -13.334  1.00  0.74           H  
ATOM   1770 2HB  ARG A 109       0.537  23.373 -14.127  1.00  0.74           H  
ATOM   1771 1HG  ARG A 109      -0.666  22.006 -15.768  1.00  0.74           H  
ATOM   1772 2HG  ARG A 109      -0.068  20.524 -14.998  1.00  0.74           H  
ATOM   1773 1HD  ARG A 109      -2.262  20.888 -14.275  1.00  0.74           H  
ATOM   1774 2HD  ARG A 109      -1.195  21.307 -12.912  1.00  0.74           H  
ATOM   1775  HE  ARG A 109      -1.864  23.528 -13.097  1.00  0.74           H  
ATOM   1776 1HH1 ARG A 109      -3.057  21.597 -15.774  1.00  0.74           H  
ATOM   1777 2HH1 ARG A 109      -4.184  22.812 -16.339  1.00  0.74           H  
ATOM   1778 1HH2 ARG A 109      -3.358  25.143 -13.858  1.00  0.74           H  
ATOM   1779 2HH2 ARG A 109      -4.355  24.811 -15.263  1.00  0.74           H  
ATOM   1780  N   SER A 110       3.905  22.977 -13.780  1.00  0.73           N  
ATOM   1781  CA  SER A 110       4.897  23.895 -13.261  1.00  0.73           C  
ATOM   1782  C   SER A 110       5.895  24.260 -14.346  1.00  0.73           C  
ATOM   1783  O   SER A 110       6.251  25.434 -14.481  1.00  0.73           O  
ATOM   1784  CB  SER A 110       5.609  23.280 -12.072  1.00  0.73           C  
ATOM   1785  OG  SER A 110       4.715  23.077 -11.011  1.00  0.73           O  
ATOM   1786  H   SER A 110       3.807  22.063 -13.341  1.00  0.73           H  
ATOM   1787  HA  SER A 110       4.390  24.803 -12.933  1.00  0.73           H  
ATOM   1788 1HB  SER A 110       6.039  22.332 -12.361  1.00  0.73           H  
ATOM   1789 2HB  SER A 110       6.423  23.930 -11.755  1.00  0.73           H  
ATOM   1790  HG  SER A 110       4.094  22.377 -11.327  1.00  0.73           H  
ATOM   1791  N   SER A 111       6.304  23.282 -15.165  1.00  0.77           N  
ATOM   1792  CA  SER A 111       7.258  23.574 -16.228  1.00  0.77           C  
ATOM   1793  C   SER A 111       6.673  24.572 -17.223  1.00  0.77           C  
ATOM   1794  O   SER A 111       7.325  25.550 -17.594  1.00  0.77           O  
ATOM   1795  CB  SER A 111       7.625  22.317 -16.982  1.00  0.77           C  
ATOM   1796  OG  SER A 111       8.330  21.405 -16.212  1.00  0.77           O  
ATOM   1797  H   SER A 111       5.979  22.326 -15.014  1.00  0.77           H  
ATOM   1798  HA  SER A 111       8.157  24.003 -15.782  1.00  0.77           H  
ATOM   1799 1HB  SER A 111       6.709  21.857 -17.324  1.00  0.77           H  
ATOM   1800 2HB  SER A 111       8.207  22.579 -17.862  1.00  0.77           H  
ATOM   1801  HG  SER A 111       8.944  21.914 -15.659  1.00  0.77           H  
ATOM   1802  N   LEU A 112       5.404  24.381 -17.591  1.00  0.89           N  
ATOM   1803  CA  LEU A 112       4.728  25.268 -18.540  1.00  0.89           C  
ATOM   1804  C   LEU A 112       4.593  26.694 -17.998  1.00  0.89           C  
ATOM   1805  O   LEU A 112       4.564  27.671 -18.760  1.00  0.89           O  
ATOM   1806  CB  LEU A 112       3.361  24.689 -18.893  1.00  0.89           C  
ATOM   1807  CG  LEU A 112       3.390  23.434 -19.744  1.00  0.89           C  
ATOM   1808  CD1 LEU A 112       2.025  22.858 -19.836  1.00  0.89           C  
ATOM   1809  CD2 LEU A 112       3.875  23.786 -21.125  1.00  0.89           C  
ATOM   1810  H   LEU A 112       4.902  23.562 -17.236  1.00  0.89           H  
ATOM   1811  HA  LEU A 112       5.324  25.305 -19.451  1.00  0.89           H  
ATOM   1812 1HB  LEU A 112       2.843  24.445 -17.966  1.00  0.89           H  
ATOM   1813 2HB  LEU A 112       2.785  25.438 -19.421  1.00  0.89           H  
ATOM   1814  HG  LEU A 112       4.045  22.699 -19.292  1.00  0.89           H  
ATOM   1815 1HD1 LEU A 112       2.048  21.962 -20.445  1.00  0.89           H  
ATOM   1816 2HD1 LEU A 112       1.683  22.612 -18.834  1.00  0.89           H  
ATOM   1817 3HD1 LEU A 112       1.351  23.578 -20.283  1.00  0.89           H  
ATOM   1818 1HD2 LEU A 112       3.871  22.892 -21.723  1.00  0.89           H  
ATOM   1819 2HD2 LEU A 112       3.209  24.513 -21.571  1.00  0.89           H  
ATOM   1820 3HD2 LEU A 112       4.883  24.200 -21.076  1.00  0.89           H  
ATOM   1821  N   GLN A 113       4.509  26.810 -16.674  1.00  1.13           N  
ATOM   1822  CA  GLN A 113       4.392  28.092 -15.994  1.00  1.13           C  
ATOM   1823  C   GLN A 113       5.747  28.740 -15.669  1.00  1.13           C  
ATOM   1824  O   GLN A 113       5.783  29.827 -15.089  1.00  1.13           O  
ATOM   1825  CB  GLN A 113       3.591  27.927 -14.703  1.00  1.13           C  
ATOM   1826  CG  GLN A 113       2.132  27.546 -14.914  1.00  1.13           C  
ATOM   1827  CD  GLN A 113       1.407  27.286 -13.606  1.00  1.13           C  
ATOM   1828  OE1 GLN A 113       1.820  27.750 -12.537  1.00  1.13           O  
ATOM   1829  NE2 GLN A 113       0.309  26.541 -13.681  1.00  1.13           N  
ATOM   1830  H   GLN A 113       4.486  25.958 -16.109  1.00  1.13           H  
ATOM   1831  HA  GLN A 113       3.850  28.771 -16.648  1.00  1.13           H  
ATOM   1832 1HB  GLN A 113       4.053  27.142 -14.101  1.00  1.13           H  
ATOM   1833 2HB  GLN A 113       3.629  28.849 -14.128  1.00  1.13           H  
ATOM   1834 1HG  GLN A 113       1.630  28.364 -15.425  1.00  1.13           H  
ATOM   1835 2HG  GLN A 113       2.083  26.646 -15.521  1.00  1.13           H  
ATOM   1836 1HE2 GLN A 113      -0.211  26.342 -12.852  1.00  1.13           H  
ATOM   1837 2HE2 GLN A 113       0.010  26.186 -14.566  1.00  1.13           H  
ATOM   1838  N   GLY A 114       6.862  28.086 -16.023  1.00  1.57           N  
ATOM   1839  CA  GLY A 114       8.187  28.630 -15.729  1.00  1.57           C  
ATOM   1840  C   GLY A 114       8.694  28.359 -14.305  1.00  1.57           C  
ATOM   1841  O   GLY A 114       9.566  29.077 -13.809  1.00  1.57           O  
ATOM   1842  H   GLY A 114       6.810  27.195 -16.516  1.00  1.57           H  
ATOM   1843 1HA  GLY A 114       8.895  28.206 -16.441  1.00  1.57           H  
ATOM   1844 2HA  GLY A 114       8.175  29.703 -15.908  1.00  1.57           H  
ATOM   1845  N   GLY A 115       8.142  27.348 -13.634  1.00  2.30           N  
ATOM   1846  CA  GLY A 115       8.551  27.024 -12.272  1.00  2.30           C  
ATOM   1847  C   GLY A 115      10.011  26.582 -12.226  1.00  2.30           C  
ATOM   1848  O   GLY A 115      10.521  25.987 -13.175  1.00  2.30           O  
ATOM   1849  H   GLY A 115       7.427  26.778 -14.077  1.00  2.30           H  
ATOM   1850 1HA  GLY A 115       8.406  27.894 -11.632  1.00  2.30           H  
ATOM   1851 2HA  GLY A 115       7.912  26.229 -11.888  1.00  2.30           H  
ATOM   1852  N   SER A 116      10.673  26.844 -11.093  1.00  3.43           N  
ATOM   1853  CA  SER A 116      12.082  26.481 -10.907  1.00  3.43           C  
ATOM   1854  C   SER A 116      12.322  25.006 -10.601  1.00  3.43           C  
ATOM   1855  O   SER A 116      13.449  24.526 -10.719  1.00  3.43           O  
ATOM   1856  CB  SER A 116      12.660  27.289  -9.771  1.00  3.43           C  
ATOM   1857  OG  SER A 116      12.083  26.903  -8.553  1.00  3.43           O  
ATOM   1858  H   SER A 116      10.195  27.334 -10.352  1.00  3.43           H  
ATOM   1859  HA  SER A 116      12.616  26.727 -11.826  1.00  3.43           H  
ATOM   1860 1HB  SER A 116      13.737  27.138  -9.731  1.00  3.43           H  
ATOM   1861 2HB  SER A 116      12.480  28.348  -9.946  1.00  3.43           H  
ATOM   1862  HG  SER A 116      12.282  25.950  -8.455  1.00  3.43           H  
ATOM   1863  N   HIS A 117      11.257  24.303 -10.225  1.00  4.98           N  
ATOM   1864  CA  HIS A 117      11.301  22.891  -9.849  1.00  4.98           C  
ATOM   1865  C   HIS A 117      12.248  22.613  -8.686  1.00  4.98           C  
ATOM   1866  O   HIS A 117      12.748  23.531  -8.029  1.00  4.98           O  
ATOM   1867  CB  HIS A 117      11.726  22.026 -11.040  1.00  4.98           C  
ATOM   1868  CG  HIS A 117      10.818  22.089 -12.162  1.00  4.98           C  
ATOM   1869  ND1 HIS A 117       9.542  21.604 -12.100  1.00  4.98           N  
ATOM   1870  CD2 HIS A 117      10.985  22.570 -13.410  1.00  4.98           C  
ATOM   1871  CE1 HIS A 117       8.959  21.774 -13.257  1.00  4.98           C  
ATOM   1872  NE2 HIS A 117       9.816  22.355 -14.079  1.00  4.98           N  
ATOM   1873  H   HIS A 117      10.374  24.787 -10.186  1.00  4.98           H  
ATOM   1874  HA  HIS A 117      10.306  22.573  -9.541  1.00  4.98           H  
ATOM   1875 1HB  HIS A 117      12.690  22.322 -11.387  1.00  4.98           H  
ATOM   1876 2HB  HIS A 117      11.804  20.984 -10.749  1.00  4.98           H  
ATOM   1877  HD1 HIS A 117       9.107  21.195 -11.297  1.00  4.98           H  
ATOM   1878  HD2 HIS A 117      11.828  23.045 -13.912  1.00  4.98           H  
ATOM   1879  HE1 HIS A 117       7.946  21.438 -13.411  1.00  4.98           H  
ATOM   1880  N   HIS A 118      12.439  21.326  -8.406  1.00  6.82           N  
ATOM   1881  CA  HIS A 118      13.336  20.850  -7.369  1.00  6.82           C  
ATOM   1882  C   HIS A 118      13.694  19.421  -7.749  1.00  6.82           C  
ATOM   1883  O   HIS A 118      12.849  18.693  -8.271  1.00  6.82           O  
ATOM   1884  CB  HIS A 118      12.672  20.903  -5.989  1.00  6.82           C  
ATOM   1885  CG  HIS A 118      13.628  20.752  -4.840  1.00  6.82           C  
ATOM   1886  ND1 HIS A 118      14.110  19.529  -4.403  1.00  6.82           N  
ATOM   1887  CD2 HIS A 118      14.182  21.688  -4.031  1.00  6.82           C  
ATOM   1888  CE1 HIS A 118      14.926  19.734  -3.369  1.00  6.82           C  
ATOM   1889  NE2 HIS A 118      14.980  21.030  -3.130  1.00  6.82           N  
ATOM   1890  H   HIS A 118      11.967  20.632  -8.964  1.00  6.82           H  
ATOM   1891  HA  HIS A 118      14.249  21.445  -7.347  1.00  6.82           H  
ATOM   1892 1HB  HIS A 118      12.151  21.855  -5.872  1.00  6.82           H  
ATOM   1893 2HB  HIS A 118      11.927  20.112  -5.916  1.00  6.82           H  
ATOM   1894  HD2 HIS A 118      14.020  22.766  -4.086  1.00  6.82           H  
ATOM   1895  HE1 HIS A 118      15.460  18.969  -2.810  1.00  6.82           H  
ATOM   1896  HE2 HIS A 118      15.522  21.475  -2.399  1.00  6.82           H  
ATOM   1897  N   TRP A 119      14.940  19.027  -7.514  1.00  8.64           N  
ATOM   1898  CA  TRP A 119      15.397  17.686  -7.871  1.00  8.64           C  
ATOM   1899  C   TRP A 119      15.772  16.760  -6.710  1.00  8.64           C  
ATOM   1900  O   TRP A 119      16.485  15.779  -6.913  1.00  8.64           O  
ATOM   1901  CB  TRP A 119      16.547  17.832  -8.853  1.00  8.64           C  
ATOM   1902  CG  TRP A 119      16.060  18.432 -10.135  1.00  8.64           C  
ATOM   1903  CD1 TRP A 119      15.584  17.763 -11.221  1.00  8.64           C  
ATOM   1904  CD2 TRP A 119      15.943  19.839 -10.449  1.00  8.64           C  
ATOM   1905  NE1 TRP A 119      15.197  18.652 -12.192  1.00  8.64           N  
ATOM   1906  CE2 TRP A 119      15.404  19.927 -11.734  1.00  8.64           C  
ATOM   1907  CE3 TRP A 119      16.233  21.013  -9.746  1.00  8.64           C  
ATOM   1908  CZ2 TRP A 119      15.161  21.141 -12.342  1.00  8.64           C  
ATOM   1909  CZ3 TRP A 119      15.983  22.230 -10.356  1.00  8.64           C  
ATOM   1910  CH2 TRP A 119      15.465  22.291 -11.620  1.00  8.64           C  
ATOM   1911  H   TRP A 119      15.586  19.670  -7.077  1.00  8.64           H  
ATOM   1912  HA  TRP A 119      14.584  17.201  -8.411  1.00  8.64           H  
ATOM   1913 1HB  TRP A 119      17.321  18.472  -8.430  1.00  8.64           H  
ATOM   1914 2HB  TRP A 119      16.987  16.858  -9.061  1.00  8.64           H  
ATOM   1915  HD1 TRP A 119      15.520  16.679 -11.305  1.00  8.64           H  
ATOM   1916  HE1 TRP A 119      14.812  18.408 -13.092  1.00  8.64           H  
ATOM   1917  HE3 TRP A 119      16.647  20.972  -8.740  1.00  8.64           H  
ATOM   1918  HZ2 TRP A 119      14.740  21.215 -13.345  1.00  8.64           H  
ATOM   1919  HZ3 TRP A 119      16.205  23.146  -9.807  1.00  8.64           H  
ATOM   1920  HH2 TRP A 119      15.278  23.269 -12.065  1.00  8.64           H  
ATOM   1921  N   GLY A 120      15.276  17.034  -5.501  1.00 10.16           N  
ATOM   1922  CA  GLY A 120      15.572  16.189  -4.338  1.00 10.16           C  
ATOM   1923  C   GLY A 120      15.150  14.720  -4.493  1.00 10.16           C  
ATOM   1924  O   GLY A 120      15.764  13.825  -3.913  1.00 10.16           O  
ATOM   1925  H   GLY A 120      14.706  17.865  -5.350  1.00 10.16           H  
ATOM   1926 1HA  GLY A 120      16.641  16.236  -4.133  1.00 10.16           H  
ATOM   1927 2HA  GLY A 120      15.073  16.608  -3.466  1.00 10.16           H  
ATOM   1928  N   GLY A 121      14.091  14.464  -5.259  1.00 11.21           N  
ATOM   1929  CA  GLY A 121      13.595  13.106  -5.463  1.00 11.21           C  
ATOM   1930  C   GLY A 121      14.732  12.113  -5.707  1.00 11.21           C  
ATOM   1931  O   GLY A 121      14.515  11.039  -6.273  1.00 11.21           O  
ATOM   1932  H   GLY A 121      13.628  15.236  -5.714  1.00 11.21           H  
ATOM   1933 1HA  GLY A 121      13.022  12.796  -4.589  1.00 11.21           H  
ATOM   1934 2HA  GLY A 121      12.914  13.094  -6.313  1.00 11.21           H  
ENDMDL

REMARK ID 564820 DOMAINID 559877 MODEL 5 2023-11-11_00000228_2_19
MODEL     5
ATOM      1  N   MET A   1      -0.342  -0.640   1.110  1.00  5.17           N  
ATOM      2  CA  MET A   1       0.568  -0.675  -0.034  1.00  5.17           C  
ATOM      3  C   MET A   1       0.912   0.750  -0.356  1.00  5.17           C  
ATOM      4  O   MET A   1       2.063   1.102  -0.623  1.00  5.17           O  
ATOM      5  CB  MET A   1      -0.085  -1.363  -1.233  1.00  5.17           C  
ATOM      6  CG  MET A   1      -0.348  -2.856  -1.049  1.00  5.17           C  
ATOM      7  SD  MET A   1       1.160  -3.803  -0.743  1.00  5.17           S  
ATOM      8  CE  MET A   1       1.970  -3.680  -2.340  1.00  5.17           C  
ATOM      9 1H   MET A   1       0.140  -0.978   1.931  1.00  5.17           H  
ATOM     10 2H   MET A   1      -0.635   0.334   1.266  1.00  5.17           H  
ATOM     11 3H   MET A   1      -1.150  -1.219   0.928  1.00  5.17           H  
ATOM     12  HA  MET A   1       1.483  -1.198   0.242  1.00  5.17           H  
ATOM     13 1HB  MET A   1      -1.036  -0.882  -1.451  1.00  5.17           H  
ATOM     14 2HB  MET A   1       0.550  -1.239  -2.111  1.00  5.17           H  
ATOM     15 1HG  MET A   1      -1.023  -3.003  -0.206  1.00  5.17           H  
ATOM     16 2HG  MET A   1      -0.829  -3.253  -1.943  1.00  5.17           H  
ATOM     17 1HE  MET A   1       2.919  -4.216  -2.310  1.00  5.17           H  
ATOM     18 2HE  MET A   1       1.330  -4.119  -3.108  1.00  5.17           H  
ATOM     19 3HE  MET A   1       2.152  -2.631  -2.576  1.00  5.17           H  
ATOM     20  N   THR A   2      -0.108   1.575  -0.261  1.00  4.53           N  
ATOM     21  CA  THR A   2      -0.015   3.008  -0.407  1.00  4.53           C  
ATOM     22  C   THR A   2      -0.885   3.605   0.672  1.00  4.53           C  
ATOM     23  O   THR A   2      -1.360   2.852   1.529  1.00  4.53           O  
ATOM     24  CB  THR A   2      -0.439   3.485  -1.810  1.00  4.53           C  
ATOM     25  OG1 THR A   2      -0.112   4.879  -1.933  1.00  4.53           O  
ATOM     26  CG2 THR A   2      -1.922   3.254  -2.046  1.00  4.53           C  
ATOM     27  H   THR A   2      -1.028   1.207  -0.081  1.00  4.53           H  
ATOM     28  HA  THR A   2       1.013   3.329  -0.229  1.00  4.53           H  
ATOM     29  HB  THR A   2       0.125   2.929  -2.561  1.00  4.53           H  
ATOM     30  HG1 THR A   2       0.850   4.978  -1.950  1.00  4.53           H  
ATOM     31 1HG2 THR A   2      -2.188   3.597  -3.044  1.00  4.53           H  
ATOM     32 2HG2 THR A   2      -2.142   2.191  -1.957  1.00  4.53           H  
ATOM     33 3HG2 THR A   2      -2.499   3.787  -1.324  1.00  4.53           H  
ATOM     34  N   ASP A   3      -1.052   4.926   0.617  1.00  3.75           N  
ATOM     35  CA  ASP A   3      -1.822   5.707   1.585  1.00  3.75           C  
ATOM     36  C   ASP A   3      -3.249   6.002   1.119  1.00  3.75           C  
ATOM     37  O   ASP A   3      -4.146   6.205   1.933  1.00  3.75           O  
ATOM     38  CB  ASP A   3      -1.103   7.026   1.872  1.00  3.75           C  
ATOM     39  CG  ASP A   3       0.282   6.822   2.501  1.00  3.75           C  
ATOM     40  OD1 ASP A   3       0.370   6.183   3.520  1.00  3.75           O  
ATOM     41  OD2 ASP A   3       1.237   7.299   1.936  1.00  3.75           O  
ATOM     42  H   ASP A   3      -0.613   5.382  -0.173  1.00  3.75           H  
ATOM     43  HA  ASP A   3      -1.882   5.135   2.511  1.00  3.75           H  
ATOM     44 1HB  ASP A   3      -0.988   7.591   0.948  1.00  3.75           H  
ATOM     45 2HB  ASP A   3      -1.709   7.627   2.551  1.00  3.75           H  
ATOM     46  N   LEU A   4      -3.428   6.093  -0.203  1.00  2.95           N  
ATOM     47  CA  LEU A   4      -4.689   6.454  -0.870  1.00  2.95           C  
ATOM     48  C   LEU A   4      -5.171   7.880  -0.580  1.00  2.95           C  
ATOM     49  O   LEU A   4      -6.307   8.235  -0.889  1.00  2.95           O  
ATOM     50  CB  LEU A   4      -5.805   5.471  -0.474  1.00  2.95           C  
ATOM     51  CG  LEU A   4      -5.538   4.006  -0.787  1.00  2.95           C  
ATOM     52  CD1 LEU A   4      -6.666   3.164  -0.247  1.00  2.95           C  
ATOM     53  CD2 LEU A   4      -5.423   3.843  -2.291  1.00  2.95           C  
ATOM     54  H   LEU A   4      -2.630   5.896  -0.790  1.00  2.95           H  
ATOM     55  HA  LEU A   4      -4.530   6.368  -1.944  1.00  2.95           H  
ATOM     56 1HB  LEU A   4      -6.019   5.558   0.586  1.00  2.95           H  
ATOM     57 2HB  LEU A   4      -6.707   5.754  -1.017  1.00  2.95           H  
ATOM     58  HG  LEU A   4      -4.617   3.685  -0.304  1.00  2.95           H  
ATOM     59 1HD1 LEU A   4      -6.476   2.115  -0.469  1.00  2.95           H  
ATOM     60 2HD1 LEU A   4      -6.732   3.301   0.834  1.00  2.95           H  
ATOM     61 3HD1 LEU A   4      -7.603   3.471  -0.710  1.00  2.95           H  
ATOM     62 1HD2 LEU A   4      -5.232   2.797  -2.531  1.00  2.95           H  
ATOM     63 2HD2 LEU A   4      -6.355   4.160  -2.763  1.00  2.95           H  
ATOM     64 3HD2 LEU A   4      -4.606   4.457  -2.663  1.00  2.95           H  
ATOM     65  N   SER A   5      -4.270   8.733  -0.094  1.00  2.27           N  
ATOM     66  CA  SER A   5      -4.588  10.134   0.199  1.00  2.27           C  
ATOM     67  C   SER A   5      -4.920  10.939  -1.058  1.00  2.27           C  
ATOM     68  O   SER A   5      -5.524  12.008  -0.985  1.00  2.27           O  
ATOM     69  CB  SER A   5      -3.429  10.775   0.936  1.00  2.27           C  
ATOM     70  OG  SER A   5      -2.300  10.878   0.111  1.00  2.27           O  
ATOM     71  H   SER A   5      -3.348   8.387   0.122  1.00  2.27           H  
ATOM     72  HA  SER A   5      -5.465  10.150   0.851  1.00  2.27           H  
ATOM     73 1HB  SER A   5      -3.722  11.766   1.282  1.00  2.27           H  
ATOM     74 2HB  SER A   5      -3.189  10.178   1.815  1.00  2.27           H  
ATOM     75  HG  SER A   5      -2.501  11.564  -0.532  1.00  2.27           H  
ATOM     76  N   SER A   6      -4.516  10.412  -2.209  1.00  1.77           N  
ATOM     77  CA  SER A   6      -4.761  11.020  -3.504  1.00  1.77           C  
ATOM     78  C   SER A   6      -6.163  10.730  -4.048  1.00  1.77           C  
ATOM     79  O   SER A   6      -6.547  11.279  -5.077  1.00  1.77           O  
ATOM     80  CB  SER A   6      -3.717  10.551  -4.496  1.00  1.77           C  
ATOM     81  OG  SER A   6      -3.847   9.182  -4.752  1.00  1.77           O  
ATOM     82  H   SER A   6      -4.019   9.537  -2.172  1.00  1.77           H  
ATOM     83  HA  SER A   6      -4.664  12.102  -3.391  1.00  1.77           H  
ATOM     84 1HB  SER A   6      -3.836  11.107  -5.427  1.00  1.77           H  
ATOM     85 2HB  SER A   6      -2.719  10.763  -4.115  1.00  1.77           H  
ATOM     86  HG  SER A   6      -4.791   9.020  -4.826  1.00  1.77           H  
ATOM     87  N   LEU A   7      -6.927   9.838  -3.406  1.00  1.43           N  
ATOM     88  CA  LEU A   7      -8.269   9.535  -3.914  1.00  1.43           C  
ATOM     89  C   LEU A   7      -9.269  10.554  -3.386  1.00  1.43           C  
ATOM     90  O   LEU A   7      -9.386  10.747  -2.175  1.00  1.43           O  
ATOM     91  CB  LEU A   7      -8.716   8.123  -3.522  1.00  1.43           C  
ATOM     92  CG  LEU A   7     -10.121   7.712  -4.016  1.00  1.43           C  
ATOM     93  CD1 LEU A   7     -10.119   7.669  -5.535  1.00  1.43           C  
ATOM     94  CD2 LEU A   7     -10.481   6.359  -3.427  1.00  1.43           C  
ATOM     95  H   LEU A   7      -6.604   9.384  -2.549  1.00  1.43           H  
ATOM     96  HA  LEU A   7      -8.263   9.602  -4.998  1.00  1.43           H  
ATOM     97 1HB  LEU A   7      -7.999   7.406  -3.916  1.00  1.43           H  
ATOM     98 2HB  LEU A   7      -8.709   8.050  -2.432  1.00  1.43           H  
ATOM     99  HG  LEU A   7     -10.856   8.455  -3.700  1.00  1.43           H  
ATOM    100 1HD1 LEU A   7     -11.104   7.390  -5.902  1.00  1.43           H  
ATOM    101 2HD1 LEU A   7      -9.862   8.644  -5.902  1.00  1.43           H  
ATOM    102 3HD1 LEU A   7      -9.387   6.943  -5.881  1.00  1.43           H  
ATOM    103 1HD2 LEU A   7     -11.472   6.064  -3.772  1.00  1.43           H  
ATOM    104 2HD2 LEU A   7      -9.747   5.618  -3.745  1.00  1.43           H  
ATOM    105 3HD2 LEU A   7     -10.478   6.430  -2.338  1.00  1.43           H  
ATOM    106  N   ILE A   8      -9.985  11.212  -4.294  1.00  1.21           N  
ATOM    107  CA  ILE A   8     -10.912  12.252  -3.879  1.00  1.21           C  
ATOM    108  C   ILE A   8     -12.267  12.163  -4.579  1.00  1.21           C  
ATOM    109  O   ILE A   8     -12.355  11.871  -5.777  1.00  1.21           O  
ATOM    110  CB  ILE A   8     -10.279  13.623  -4.163  1.00  1.21           C  
ATOM    111  CG1 ILE A   8     -11.118  14.748  -3.601  1.00  1.21           C  
ATOM    112  CG2 ILE A   8     -10.150  13.793  -5.682  1.00  1.21           C  
ATOM    113  CD1 ILE A   8     -10.364  16.047  -3.533  1.00  1.21           C  
ATOM    114  H   ILE A   8      -9.860  11.016  -5.288  1.00  1.21           H  
ATOM    115  HA  ILE A   8     -11.080  12.158  -2.808  1.00  1.21           H  
ATOM    116  HB  ILE A   8      -9.293  13.678  -3.700  1.00  1.21           H  
ATOM    117 1HG1 ILE A   8     -11.993  14.893  -4.238  1.00  1.21           H  
ATOM    118 2HG1 ILE A   8     -11.455  14.486  -2.599  1.00  1.21           H  
ATOM    119 1HG2 ILE A   8      -9.712  14.748  -5.918  1.00  1.21           H  
ATOM    120 2HG2 ILE A   8      -9.523  12.996  -6.083  1.00  1.21           H  
ATOM    121 3HG2 ILE A   8     -11.134  13.736  -6.131  1.00  1.21           H  
ATOM    122 1HD1 ILE A   8     -11.017  16.821  -3.132  1.00  1.21           H  
ATOM    123 2HD1 ILE A   8      -9.494  15.929  -2.885  1.00  1.21           H  
ATOM    124 3HD1 ILE A   8     -10.036  16.323  -4.520  1.00  1.21           H  
ATOM    125  N   GLU A   9     -13.335  12.432  -3.826  1.00  1.07           N  
ATOM    126  CA  GLU A   9     -14.667  12.449  -4.418  1.00  1.07           C  
ATOM    127  C   GLU A   9     -14.860  13.754  -5.180  1.00  1.07           C  
ATOM    128  O   GLU A   9     -14.707  14.835  -4.609  1.00  1.07           O  
ATOM    129  CB  GLU A   9     -15.742  12.299  -3.336  1.00  1.07           C  
ATOM    130  CG  GLU A   9     -17.175  12.228  -3.871  1.00  1.07           C  
ATOM    131  CD  GLU A   9     -18.218  12.045  -2.791  1.00  1.07           C  
ATOM    132  OE1 GLU A   9     -17.848  11.865  -1.654  1.00  1.07           O  
ATOM    133  OE2 GLU A   9     -19.387  12.086  -3.106  1.00  1.07           O  
ATOM    134  H   GLU A   9     -13.218  12.643  -2.846  1.00  1.07           H  
ATOM    135  HA  GLU A   9     -14.756  11.624  -5.116  1.00  1.07           H  
ATOM    136 1HB  GLU A   9     -15.557  11.390  -2.764  1.00  1.07           H  
ATOM    137 2HB  GLU A   9     -15.684  13.140  -2.647  1.00  1.07           H  
ATOM    138 1HG  GLU A   9     -17.393  13.145  -4.419  1.00  1.07           H  
ATOM    139 2HG  GLU A   9     -17.239  11.403  -4.570  1.00  1.07           H  
ATOM    140  N   THR A  10     -15.161  13.647  -6.471  1.00  0.97           N  
ATOM    141  CA  THR A  10     -15.344  14.825  -7.309  1.00  0.97           C  
ATOM    142  C   THR A  10     -16.663  14.801  -8.067  1.00  0.97           C  
ATOM    143  O   THR A  10     -16.809  14.112  -9.080  1.00  0.97           O  
ATOM    144  CB  THR A  10     -14.187  14.975  -8.317  1.00  0.97           C  
ATOM    145  OG1 THR A  10     -12.937  15.095  -7.612  1.00  0.97           O  
ATOM    146  CG2 THR A  10     -14.415  16.180  -9.186  1.00  0.97           C  
ATOM    147  H   THR A  10     -15.305  12.714  -6.850  1.00  0.97           H  
ATOM    148  HA  THR A  10     -15.348  15.702  -6.665  1.00  0.97           H  
ATOM    149  HB  THR A  10     -14.144  14.089  -8.954  1.00  0.97           H  
ATOM    150  HG1 THR A  10     -12.712  14.230  -7.234  1.00  0.97           H  
ATOM    151 1HG2 THR A  10     -13.619  16.274  -9.896  1.00  0.97           H  
ATOM    152 2HG2 THR A  10     -15.335  16.049  -9.713  1.00  0.97           H  
ATOM    153 3HG2 THR A  10     -14.463  17.079  -8.573  1.00  0.97           H  
ATOM    154  N   ALA A  11     -17.585  15.669  -7.656  1.00  0.90           N  
ATOM    155  CA  ALA A  11     -18.927  15.721  -8.235  1.00  0.90           C  
ATOM    156  C   ALA A  11     -18.940  16.479  -9.553  1.00  0.90           C  
ATOM    157  O   ALA A  11     -19.972  16.589 -10.221  1.00  0.90           O  
ATOM    158  CB  ALA A  11     -19.887  16.369  -7.260  1.00  0.90           C  
ATOM    159  H   ALA A  11     -17.375  16.251  -6.856  1.00  0.90           H  
ATOM    160  HA  ALA A  11     -19.251  14.697  -8.431  1.00  0.90           H  
ATOM    161 1HB  ALA A  11     -20.888  16.378  -7.688  1.00  0.90           H  
ATOM    162 2HB  ALA A  11     -19.895  15.803  -6.326  1.00  0.90           H  
ATOM    163 3HB  ALA A  11     -19.566  17.392  -7.064  1.00  0.90           H  
ATOM    164  N   ASP A  12     -17.789  17.024  -9.912  1.00  0.83           N  
ATOM    165  CA  ASP A  12     -17.617  17.749 -11.152  1.00  0.83           C  
ATOM    166  C   ASP A  12     -17.261  16.855 -12.344  1.00  0.83           C  
ATOM    167  O   ASP A  12     -17.368  17.300 -13.480  1.00  0.83           O  
ATOM    168  CB  ASP A  12     -16.522  18.799 -11.012  1.00  0.83           C  
ATOM    169  CG  ASP A  12     -16.852  19.904 -10.031  1.00  0.83           C  
ATOM    170  OD1 ASP A  12     -18.006  20.156  -9.785  1.00  0.83           O  
ATOM    171  OD2 ASP A  12     -15.921  20.515  -9.552  1.00  0.83           O  
ATOM    172  H   ASP A  12     -16.999  16.904  -9.302  1.00  0.83           H  
ATOM    173  HA  ASP A  12     -18.555  18.255 -11.379  1.00  0.83           H  
ATOM    174 1HB  ASP A  12     -15.597  18.321 -10.714  1.00  0.83           H  
ATOM    175 2HB  ASP A  12     -16.349  19.257 -11.972  1.00  0.83           H  
ATOM    176  N   LEU A  13     -16.817  15.611 -12.146  1.00  0.76           N  
ATOM    177  CA  LEU A  13     -16.430  14.876 -13.365  1.00  0.76           C  
ATOM    178  C   LEU A  13     -17.611  14.140 -13.964  1.00  0.76           C  
ATOM    179  O   LEU A  13     -18.474  13.654 -13.230  1.00  0.76           O  
ATOM    180  CB  LEU A  13     -15.273  13.902 -13.131  1.00  0.76           C  
ATOM    181  CG  LEU A  13     -13.967  14.530 -12.680  1.00  0.76           C  
ATOM    182  CD1 LEU A  13     -12.929  13.417 -12.481  1.00  0.76           C  
ATOM    183  CD2 LEU A  13     -13.538  15.584 -13.714  1.00  0.76           C  
ATOM    184  H   LEU A  13     -16.756  15.189 -11.214  1.00  0.76           H  
ATOM    185  HA  LEU A  13     -16.082  15.593 -14.107  1.00  0.76           H  
ATOM    186 1HB  LEU A  13     -15.577  13.182 -12.370  1.00  0.76           H  
ATOM    187 2HB  LEU A  13     -15.083  13.362 -14.059  1.00  0.76           H  
ATOM    188  HG  LEU A  13     -14.108  15.008 -11.733  1.00  0.76           H  
ATOM    189 1HD1 LEU A  13     -11.993  13.834 -12.146  1.00  0.76           H  
ATOM    190 2HD1 LEU A  13     -13.292  12.712 -11.733  1.00  0.76           H  
ATOM    191 3HD1 LEU A  13     -12.771  12.895 -13.421  1.00  0.76           H  
ATOM    192 1HD2 LEU A  13     -12.606  16.056 -13.413  1.00  0.76           H  
ATOM    193 2HD2 LEU A  13     -13.401  15.109 -14.684  1.00  0.76           H  
ATOM    194 3HD2 LEU A  13     -14.316  16.346 -13.796  1.00  0.76           H  
ATOM    195  N   ARG A  14     -17.647  14.054 -15.297  1.00  0.70           N  
ATOM    196  CA  ARG A  14     -18.720  13.332 -15.988  1.00  0.70           C  
ATOM    197  C   ARG A  14     -18.254  12.489 -17.166  1.00  0.70           C  
ATOM    198  O   ARG A  14     -17.304  12.828 -17.879  1.00  0.70           O  
ATOM    199  CB  ARG A  14     -19.772  14.288 -16.541  1.00  0.70           C  
ATOM    200  CG  ARG A  14     -20.544  15.098 -15.535  1.00  0.70           C  
ATOM    201  CD  ARG A  14     -21.483  14.256 -14.751  1.00  0.70           C  
ATOM    202  NE  ARG A  14     -22.274  15.062 -13.868  1.00  0.70           N  
ATOM    203  CZ  ARG A  14     -21.836  15.426 -12.665  1.00  0.70           C  
ATOM    204  NH1 ARG A  14     -20.672  15.051 -12.269  1.00  0.70           N  
ATOM    205  NH2 ARG A  14     -22.532  16.171 -11.846  1.00  0.70           N  
ATOM    206  H   ARG A  14     -16.911  14.505 -15.844  1.00  0.70           H  
ATOM    207  HA  ARG A  14     -19.203  12.669 -15.267  1.00  0.70           H  
ATOM    208 1HB  ARG A  14     -19.291  14.997 -17.211  1.00  0.70           H  
ATOM    209 2HB  ARG A  14     -20.494  13.723 -17.131  1.00  0.70           H  
ATOM    210 1HG  ARG A  14     -19.862  15.589 -14.844  1.00  0.70           H  
ATOM    211 2HG  ARG A  14     -21.114  15.856 -16.054  1.00  0.70           H  
ATOM    212 1HD  ARG A  14     -22.144  13.722 -15.410  1.00  0.70           H  
ATOM    213 2HD  ARG A  14     -20.922  13.539 -14.149  1.00  0.70           H  
ATOM    214  HE  ARG A  14     -23.188  15.363 -14.166  1.00  0.70           H  
ATOM    215 1HH1 ARG A  14     -20.061  14.466 -12.842  1.00  0.70           H  
ATOM    216 2HH1 ARG A  14     -20.358  15.364 -11.363  1.00  0.70           H  
ATOM    217 1HH2 ARG A  14     -23.453  16.502 -12.092  1.00  0.70           H  
ATOM    218 2HH2 ARG A  14     -22.080  16.410 -10.950  1.00  0.70           H  
ATOM    219  N   LEU A  15     -18.973  11.401 -17.395  1.00  0.65           N  
ATOM    220  CA  LEU A  15     -18.789  10.565 -18.567  1.00  0.65           C  
ATOM    221  C   LEU A  15     -20.037  10.550 -19.421  1.00  0.65           C  
ATOM    222  O   LEU A  15     -21.115  10.172 -18.961  1.00  0.65           O  
ATOM    223  CB  LEU A  15     -18.439   9.128 -18.160  1.00  0.65           C  
ATOM    224  CG  LEU A  15     -18.404   8.117 -19.283  1.00  0.65           C  
ATOM    225  CD1 LEU A  15     -17.325   8.471 -20.242  1.00  0.65           C  
ATOM    226  CD2 LEU A  15     -18.194   6.733 -18.689  1.00  0.65           C  
ATOM    227  H   LEU A  15     -19.707  11.152 -16.737  1.00  0.65           H  
ATOM    228  HA  LEU A  15     -17.972  10.970 -19.163  1.00  0.65           H  
ATOM    229 1HB  LEU A  15     -17.452   9.135 -17.696  1.00  0.65           H  
ATOM    230 2HB  LEU A  15     -19.159   8.793 -17.422  1.00  0.65           H  
ATOM    231  HG  LEU A  15     -19.353   8.142 -19.826  1.00  0.65           H  
ATOM    232 1HD1 LEU A  15     -17.335   7.765 -21.024  1.00  0.65           H  
ATOM    233 2HD1 LEU A  15     -17.510   9.452 -20.645  1.00  0.65           H  
ATOM    234 3HD1 LEU A  15     -16.372   8.456 -19.740  1.00  0.65           H  
ATOM    235 1HD2 LEU A  15     -18.171   5.988 -19.475  1.00  0.65           H  
ATOM    236 2HD2 LEU A  15     -17.249   6.712 -18.147  1.00  0.65           H  
ATOM    237 3HD2 LEU A  15     -19.009   6.510 -18.003  1.00  0.65           H  
ATOM    238  N   LEU A  16     -19.899  10.956 -20.671  1.00  0.63           N  
ATOM    239  CA  LEU A  16     -21.036  10.945 -21.568  1.00  0.63           C  
ATOM    240  C   LEU A  16     -20.898   9.836 -22.584  1.00  0.63           C  
ATOM    241  O   LEU A  16     -19.872   9.712 -23.254  1.00  0.63           O  
ATOM    242  CB  LEU A  16     -21.176  12.304 -22.264  1.00  0.63           C  
ATOM    243  CG  LEU A  16     -22.319  12.427 -23.267  1.00  0.63           C  
ATOM    244  CD1 LEU A  16     -22.771  13.863 -23.372  1.00  0.63           C  
ATOM    245  CD2 LEU A  16     -21.834  11.956 -24.639  1.00  0.63           C  
ATOM    246  H   LEU A  16     -18.986  11.277 -20.998  1.00  0.63           H  
ATOM    247  HA  LEU A  16     -21.940  10.762 -20.993  1.00  0.63           H  
ATOM    248 1HB  LEU A  16     -21.338  13.059 -21.496  1.00  0.63           H  
ATOM    249 2HB  LEU A  16     -20.270  12.542 -22.768  1.00  0.63           H  
ATOM    250  HG  LEU A  16     -23.151  11.813 -22.936  1.00  0.63           H  
ATOM    251 1HD1 LEU A  16     -23.578  13.927 -24.097  1.00  0.63           H  
ATOM    252 2HD1 LEU A  16     -23.122  14.202 -22.408  1.00  0.63           H  
ATOM    253 3HD1 LEU A  16     -21.952  14.485 -23.697  1.00  0.63           H  
ATOM    254 1HD2 LEU A  16     -22.647  12.038 -25.357  1.00  0.63           H  
ATOM    255 2HD2 LEU A  16     -21.002  12.582 -24.953  1.00  0.63           H  
ATOM    256 3HD2 LEU A  16     -21.506  10.929 -24.590  1.00  0.63           H  
ATOM    257  N   LEU A  17     -21.937   9.026 -22.697  1.00  0.63           N  
ATOM    258  CA  LEU A  17     -21.932   7.948 -23.656  1.00  0.63           C  
ATOM    259  C   LEU A  17     -22.937   8.252 -24.757  1.00  0.63           C  
ATOM    260  O   LEU A  17     -24.036   8.741 -24.475  1.00  0.63           O  
ATOM    261  CB  LEU A  17     -22.312   6.638 -22.960  1.00  0.63           C  
ATOM    262  CG  LEU A  17     -21.460   6.243 -21.741  1.00  0.63           C  
ATOM    263  CD1 LEU A  17     -22.013   4.985 -21.131  1.00  0.63           C  
ATOM    264  CD2 LEU A  17     -20.065   6.057 -22.173  1.00  0.63           C  
ATOM    265  H   LEU A  17     -22.742   9.154 -22.093  1.00  0.63           H  
ATOM    266  HA  LEU A  17     -20.943   7.857 -24.088  1.00  0.63           H  
ATOM    267 1HB  LEU A  17     -23.342   6.717 -22.626  1.00  0.63           H  
ATOM    268 2HB  LEU A  17     -22.247   5.833 -23.689  1.00  0.63           H  
ATOM    269  HG  LEU A  17     -21.506   7.030 -20.983  1.00  0.63           H  
ATOM    270 1HD1 LEU A  17     -21.413   4.709 -20.266  1.00  0.63           H  
ATOM    271 2HD1 LEU A  17     -23.029   5.166 -20.824  1.00  0.63           H  
ATOM    272 3HD1 LEU A  17     -21.987   4.180 -21.864  1.00  0.63           H  
ATOM    273 1HD2 LEU A  17     -19.454   5.779 -21.334  1.00  0.63           H  
ATOM    274 2HD2 LEU A  17     -20.018   5.274 -22.932  1.00  0.63           H  
ATOM    275 3HD2 LEU A  17     -19.713   6.983 -22.583  1.00  0.63           H  
ATOM    276  N   THR A  18     -22.584   7.915 -25.994  1.00  0.63           N  
ATOM    277  CA  THR A  18     -23.508   8.051 -27.129  1.00  0.63           C  
ATOM    278  C   THR A  18     -23.161   7.038 -28.220  1.00  0.63           C  
ATOM    279  O   THR A  18     -22.067   6.475 -28.223  1.00  0.63           O  
ATOM    280  CB  THR A  18     -23.516   9.478 -27.701  1.00  0.63           C  
ATOM    281  OG1 THR A  18     -24.594   9.612 -28.645  1.00  0.63           O  
ATOM    282  CG2 THR A  18     -22.217   9.767 -28.371  1.00  0.63           C  
ATOM    283  H   THR A  18     -21.632   7.569 -26.141  1.00  0.63           H  
ATOM    284  HA  THR A  18     -24.520   7.830 -26.784  1.00  0.63           H  
ATOM    285  HB  THR A  18     -23.671  10.189 -26.887  1.00  0.63           H  
ATOM    286  HG1 THR A  18     -25.452   9.387 -28.192  1.00  0.63           H  
ATOM    287 1HG2 THR A  18     -22.212  10.783 -28.765  1.00  0.63           H  
ATOM    288 2HG2 THR A  18     -21.453   9.649 -27.620  1.00  0.63           H  
ATOM    289 3HG2 THR A  18     -22.057   9.060 -29.184  1.00  0.63           H  
ATOM    290  N   THR A  19     -24.093   6.784 -29.131  1.00  0.64           N  
ATOM    291  CA  THR A  19     -23.854   5.821 -30.212  1.00  0.64           C  
ATOM    292  C   THR A  19     -24.113   6.379 -31.615  1.00  0.64           C  
ATOM    293  O   THR A  19     -25.113   7.067 -31.840  1.00  0.64           O  
ATOM    294  CB  THR A  19     -24.718   4.563 -29.996  1.00  0.64           C  
ATOM    295  OG1 THR A  19     -24.392   3.965 -28.733  1.00  0.64           O  
ATOM    296  CG2 THR A  19     -24.510   3.535 -31.103  1.00  0.64           C  
ATOM    297  H   THR A  19     -24.975   7.280 -29.077  1.00  0.64           H  
ATOM    298  HA  THR A  19     -22.812   5.527 -30.170  1.00  0.64           H  
ATOM    299  HB  THR A  19     -25.769   4.859 -29.979  1.00  0.64           H  
ATOM    300  HG1 THR A  19     -25.016   3.254 -28.551  1.00  0.64           H  
ATOM    301 1HG2 THR A  19     -25.144   2.682 -30.903  1.00  0.64           H  
ATOM    302 2HG2 THR A  19     -24.778   3.957 -32.067  1.00  0.64           H  
ATOM    303 3HG2 THR A  19     -23.469   3.220 -31.124  1.00  0.64           H  
ATOM    304  N   VAL A  20     -23.224   6.057 -32.559  1.00  0.65           N  
ATOM    305  CA  VAL A  20     -23.393   6.449 -33.959  1.00  0.65           C  
ATOM    306  C   VAL A  20     -23.315   5.193 -34.837  1.00  0.65           C  
ATOM    307  O   VAL A  20     -22.657   4.226 -34.465  1.00  0.65           O  
ATOM    308  CB  VAL A  20     -22.249   7.347 -34.407  1.00  0.65           C  
ATOM    309  CG1 VAL A  20     -22.160   8.577 -33.621  1.00  0.65           C  
ATOM    310  CG2 VAL A  20     -21.042   6.564 -34.328  1.00  0.65           C  
ATOM    311  H   VAL A  20     -22.420   5.494 -32.273  1.00  0.65           H  
ATOM    312  HA  VAL A  20     -24.353   6.951 -34.070  1.00  0.65           H  
ATOM    313  HB  VAL A  20     -22.397   7.651 -35.439  1.00  0.65           H  
ATOM    314 1HG1 VAL A  20     -21.325   9.138 -34.010  1.00  0.65           H  
ATOM    315 2HG1 VAL A  20     -23.066   9.139 -33.736  1.00  0.65           H  
ATOM    316 3HG1 VAL A  20     -21.998   8.347 -32.571  1.00  0.65           H  
ATOM    317 1HG2 VAL A  20     -20.247   7.169 -34.674  1.00  0.65           H  
ATOM    318 2HG2 VAL A  20     -20.872   6.254 -33.301  1.00  0.65           H  
ATOM    319 3HG2 VAL A  20     -21.129   5.683 -34.962  1.00  0.65           H  
ATOM    320  N   PRO A  21     -23.960   5.154 -36.005  1.00  0.65           N  
ATOM    321  CA  PRO A  21     -23.902   4.031 -36.929  1.00  0.65           C  
ATOM    322  C   PRO A  21     -22.565   3.772 -37.645  1.00  0.65           C  
ATOM    323  O   PRO A  21     -22.346   2.654 -38.113  1.00  0.65           O  
ATOM    324  CB  PRO A  21     -25.000   4.395 -37.931  1.00  0.65           C  
ATOM    325  CG  PRO A  21     -25.136   5.897 -37.857  1.00  0.65           C  
ATOM    326  CD  PRO A  21     -24.848   6.255 -36.421  1.00  0.65           C  
ATOM    327  HA  PRO A  21     -24.196   3.126 -36.379  1.00  0.65           H  
ATOM    328 1HB  PRO A  21     -24.706   4.053 -38.936  1.00  0.65           H  
ATOM    329 2HB  PRO A  21     -25.930   3.870 -37.676  1.00  0.65           H  
ATOM    330 1HG  PRO A  21     -24.435   6.366 -38.560  1.00  0.65           H  
ATOM    331 2HG  PRO A  21     -26.145   6.204 -38.174  1.00  0.65           H  
ATOM    332 1HD  PRO A  21     -24.344   7.224 -36.413  1.00  0.65           H  
ATOM    333 2HD  PRO A  21     -25.773   6.259 -35.824  1.00  0.65           H  
ATOM    334  N   THR A  22     -21.665   4.763 -37.739  1.00  0.65           N  
ATOM    335  CA  THR A  22     -20.411   4.509 -38.463  1.00  0.65           C  
ATOM    336  C   THR A  22     -19.165   4.972 -37.724  1.00  0.65           C  
ATOM    337  O   THR A  22     -19.202   5.930 -36.949  1.00  0.65           O  
ATOM    338  CB  THR A  22     -20.398   5.218 -39.835  1.00  0.65           C  
ATOM    339  OG1 THR A  22     -20.380   6.646 -39.640  1.00  0.65           O  
ATOM    340  CG2 THR A  22     -21.637   4.863 -40.641  1.00  0.65           C  
ATOM    341  H   THR A  22     -21.855   5.683 -37.360  1.00  0.65           H  
ATOM    342  HA  THR A  22     -20.315   3.436 -38.624  1.00  0.65           H  
ATOM    343  HB  THR A  22     -19.508   4.919 -40.383  1.00  0.65           H  
ATOM    344  HG1 THR A  22     -21.243   6.944 -39.242  1.00  0.65           H  
ATOM    345 1HG2 THR A  22     -21.603   5.375 -41.600  1.00  0.65           H  
ATOM    346 2HG2 THR A  22     -21.673   3.786 -40.802  1.00  0.65           H  
ATOM    347 3HG2 THR A  22     -22.526   5.182 -40.101  1.00  0.65           H  
ATOM    348  N   GLU A  23     -18.029   4.353 -38.060  1.00  0.64           N  
ATOM    349  CA  GLU A  23     -16.739   4.750 -37.504  1.00  0.64           C  
ATOM    350  C   GLU A  23     -16.385   6.174 -37.896  1.00  0.64           C  
ATOM    351  O   GLU A  23     -15.854   6.935 -37.091  1.00  0.64           O  
ATOM    352  CB  GLU A  23     -15.624   3.822 -37.973  1.00  0.64           C  
ATOM    353  CG  GLU A  23     -14.289   4.067 -37.284  1.00  0.64           C  
ATOM    354  CD  GLU A  23     -13.228   3.068 -37.683  1.00  0.64           C  
ATOM    355  OE1 GLU A  23     -13.498   2.252 -38.532  1.00  0.64           O  
ATOM    356  OE2 GLU A  23     -12.161   3.095 -37.113  1.00  0.64           O  
ATOM    357  H   GLU A  23     -18.067   3.572 -38.703  1.00  0.64           H  
ATOM    358  HA  GLU A  23     -16.805   4.698 -36.416  1.00  0.64           H  
ATOM    359 1HB  GLU A  23     -15.902   2.794 -37.829  1.00  0.64           H  
ATOM    360 2HB  GLU A  23     -15.469   3.964 -39.042  1.00  0.64           H  
ATOM    361 1HG  GLU A  23     -13.948   5.067 -37.543  1.00  0.64           H  
ATOM    362 2HG  GLU A  23     -14.437   4.029 -36.205  1.00  0.64           H  
ATOM    363  N   THR A  24     -16.691   6.544 -39.143  1.00  0.63           N  
ATOM    364  CA  THR A  24     -16.352   7.876 -39.620  1.00  0.63           C  
ATOM    365  C   THR A  24     -17.059   8.935 -38.797  1.00  0.63           C  
ATOM    366  O   THR A  24     -16.430   9.906 -38.356  1.00  0.63           O  
ATOM    367  CB  THR A  24     -16.725   8.057 -41.106  1.00  0.63           C  
ATOM    368  OG1 THR A  24     -15.967   7.138 -41.913  1.00  0.63           O  
ATOM    369  CG2 THR A  24     -16.440   9.482 -41.543  1.00  0.63           C  
ATOM    370  H   THR A  24     -17.144   5.886 -39.758  1.00  0.63           H  
ATOM    371  HA  THR A  24     -15.278   8.021 -39.510  1.00  0.63           H  
ATOM    372  HB  THR A  24     -17.789   7.850 -41.238  1.00  0.63           H  
ATOM    373  HG1 THR A  24     -16.197   7.262 -42.840  1.00  0.63           H  
ATOM    374 1HG2 THR A  24     -16.712   9.604 -42.590  1.00  0.63           H  
ATOM    375 2HG2 THR A  24     -17.026  10.172 -40.932  1.00  0.63           H  
ATOM    376 3HG2 THR A  24     -15.380   9.698 -41.416  1.00  0.63           H  
ATOM    377  N   GLU A  25     -18.359   8.752 -38.568  1.00  0.62           N  
ATOM    378  CA  GLU A  25     -19.107   9.707 -37.768  1.00  0.62           C  
ATOM    379  C   GLU A  25     -18.598   9.709 -36.334  1.00  0.62           C  
ATOM    380  O   GLU A  25     -18.485  10.764 -35.706  1.00  0.62           O  
ATOM    381  CB  GLU A  25     -20.586   9.378 -37.834  1.00  0.62           C  
ATOM    382  CG  GLU A  25     -21.217   9.650 -39.193  1.00  0.62           C  
ATOM    383  CD  GLU A  25     -22.520   8.980 -39.331  1.00  0.62           C  
ATOM    384  OE1 GLU A  25     -22.671   7.966 -38.691  1.00  0.62           O  
ATOM    385  OE2 GLU A  25     -23.367   9.447 -40.050  1.00  0.62           O  
ATOM    386  H   GLU A  25     -18.850   7.933 -38.945  1.00  0.62           H  
ATOM    387  HA  GLU A  25     -18.953  10.704 -38.187  1.00  0.62           H  
ATOM    388 1HB  GLU A  25     -20.734   8.325 -37.586  1.00  0.62           H  
ATOM    389 2HB  GLU A  25     -21.123   9.964 -37.085  1.00  0.62           H  
ATOM    390 1HG  GLU A  25     -21.355  10.723 -39.312  1.00  0.62           H  
ATOM    391 2HG  GLU A  25     -20.542   9.305 -39.976  1.00  0.62           H  
ATOM    392  N   ALA A  26     -18.247   8.520 -35.820  1.00  0.61           N  
ATOM    393  CA  ALA A  26     -17.741   8.436 -34.463  1.00  0.61           C  
ATOM    394  C   ALA A  26     -16.482   9.254 -34.303  1.00  0.61           C  
ATOM    395  O   ALA A  26     -16.327   9.998 -33.334  1.00  0.61           O  
ATOM    396  CB  ALA A  26     -17.403   7.005 -34.098  1.00  0.61           C  
ATOM    397  H   ALA A  26     -18.374   7.665 -36.362  1.00  0.61           H  
ATOM    398  HA  ALA A  26     -18.509   8.825 -33.801  1.00  0.61           H  
ATOM    399 1HB  ALA A  26     -17.048   6.993 -33.077  1.00  0.61           H  
ATOM    400 2HB  ALA A  26     -18.258   6.364 -34.185  1.00  0.61           H  
ATOM    401 3HB  ALA A  26     -16.627   6.638 -34.755  1.00  0.61           H  
ATOM    402  N   LEU A  27     -15.592   9.157 -35.287  1.00  0.60           N  
ATOM    403  CA  LEU A  27     -14.354   9.896 -35.222  1.00  0.60           C  
ATOM    404  C   LEU A  27     -14.600  11.374 -35.391  1.00  0.60           C  
ATOM    405  O   LEU A  27     -14.021  12.180 -34.668  1.00  0.60           O  
ATOM    406  CB  LEU A  27     -13.390   9.373 -36.275  1.00  0.60           C  
ATOM    407  CG  LEU A  27     -12.887   7.964 -35.995  1.00  0.60           C  
ATOM    408  CD1 LEU A  27     -12.082   7.473 -37.181  1.00  0.60           C  
ATOM    409  CD2 LEU A  27     -12.076   7.979 -34.705  1.00  0.60           C  
ATOM    410  H   LEU A  27     -15.766   8.525 -36.069  1.00  0.60           H  
ATOM    411  HA  LEU A  27     -13.909   9.731 -34.244  1.00  0.60           H  
ATOM    412 1HB  LEU A  27     -13.906   9.359 -37.238  1.00  0.60           H  
ATOM    413 2HB  LEU A  27     -12.534  10.043 -36.344  1.00  0.60           H  
ATOM    414  HG  LEU A  27     -13.732   7.292 -35.869  1.00  0.60           H  
ATOM    415 1HD1 LEU A  27     -11.732   6.455 -36.989  1.00  0.60           H  
ATOM    416 2HD1 LEU A  27     -12.717   7.475 -38.069  1.00  0.60           H  
ATOM    417 3HD1 LEU A  27     -11.229   8.128 -37.340  1.00  0.60           H  
ATOM    418 1HD2 LEU A  27     -11.722   6.969 -34.489  1.00  0.60           H  
ATOM    419 2HD2 LEU A  27     -11.224   8.650 -34.817  1.00  0.60           H  
ATOM    420 3HD2 LEU A  27     -12.708   8.326 -33.887  1.00  0.60           H  
ATOM    421  N   TYR A  28     -15.503  11.760 -36.288  1.00  0.61           N  
ATOM    422  CA  TYR A  28     -15.768  13.178 -36.432  1.00  0.61           C  
ATOM    423  C   TYR A  28     -16.236  13.782 -35.119  1.00  0.61           C  
ATOM    424  O   TYR A  28     -15.703  14.800 -34.663  1.00  0.61           O  
ATOM    425  CB  TYR A  28     -16.814  13.473 -37.504  1.00  0.61           C  
ATOM    426  CG  TYR A  28     -17.156  14.956 -37.478  1.00  0.61           C  
ATOM    427  CD1 TYR A  28     -16.309  15.877 -38.073  1.00  0.61           C  
ATOM    428  CD2 TYR A  28     -18.300  15.396 -36.815  1.00  0.61           C  
ATOM    429  CE1 TYR A  28     -16.602  17.227 -38.010  1.00  0.61           C  
ATOM    430  CE2 TYR A  28     -18.589  16.743 -36.750  1.00  0.61           C  
ATOM    431  CZ  TYR A  28     -17.745  17.657 -37.344  1.00  0.61           C  
ATOM    432  OH  TYR A  28     -18.028  18.999 -37.284  1.00  0.61           O  
ATOM    433  H   TYR A  28     -15.976  11.078 -36.884  1.00  0.61           H  
ATOM    434  HA  TYR A  28     -14.839  13.672 -36.711  1.00  0.61           H  
ATOM    435 1HB  TYR A  28     -16.435  13.207 -38.491  1.00  0.61           H  
ATOM    436 2HB  TYR A  28     -17.720  12.895 -37.315  1.00  0.61           H  
ATOM    437  HD1 TYR A  28     -15.409  15.537 -38.586  1.00  0.61           H  
ATOM    438  HD2 TYR A  28     -18.962  14.673 -36.341  1.00  0.61           H  
ATOM    439  HE1 TYR A  28     -15.935  17.951 -38.476  1.00  0.61           H  
ATOM    440  HE2 TYR A  28     -19.473  17.084 -36.232  1.00  0.61           H  
ATOM    441  HH  TYR A  28     -17.294  19.497 -37.654  1.00  0.61           H  
ATOM    442  N   LEU A  29     -17.244  13.166 -34.505  1.00  0.61           N  
ATOM    443  CA  LEU A  29     -17.789  13.713 -33.277  1.00  0.61           C  
ATOM    444  C   LEU A  29     -16.769  13.678 -32.145  1.00  0.61           C  
ATOM    445  O   LEU A  29     -16.651  14.625 -31.360  1.00  0.61           O  
ATOM    446  CB  LEU A  29     -19.018  12.911 -32.854  1.00  0.61           C  
ATOM    447  CG  LEU A  29     -20.247  13.006 -33.737  1.00  0.61           C  
ATOM    448  CD1 LEU A  29     -21.275  12.052 -33.193  1.00  0.61           C  
ATOM    449  CD2 LEU A  29     -20.773  14.420 -33.782  1.00  0.61           C  
ATOM    450  H   LEU A  29     -17.641  12.314 -34.907  1.00  0.61           H  
ATOM    451  HA  LEU A  29     -18.075  14.748 -33.459  1.00  0.61           H  
ATOM    452 1HB  LEU A  29     -18.731  11.857 -32.831  1.00  0.61           H  
ATOM    453 2HB  LEU A  29     -19.296  13.205 -31.849  1.00  0.61           H  
ATOM    454  HG  LEU A  29     -19.985  12.685 -34.747  1.00  0.61           H  
ATOM    455 1HD1 LEU A  29     -22.162  12.061 -33.822  1.00  0.61           H  
ATOM    456 2HD1 LEU A  29     -20.838  11.073 -33.181  1.00  0.61           H  
ATOM    457 3HD1 LEU A  29     -21.546  12.341 -32.181  1.00  0.61           H  
ATOM    458 1HD2 LEU A  29     -21.647  14.445 -34.425  1.00  0.61           H  
ATOM    459 2HD2 LEU A  29     -21.048  14.746 -32.788  1.00  0.61           H  
ATOM    460 3HD2 LEU A  29     -20.005  15.080 -34.181  1.00  0.61           H  
ATOM    461  N   ALA A  30     -16.003  12.591 -32.067  1.00  0.63           N  
ATOM    462  CA  ALA A  30     -15.004  12.445 -31.026  1.00  0.63           C  
ATOM    463  C   ALA A  30     -13.914  13.491 -31.119  1.00  0.63           C  
ATOM    464  O   ALA A  30     -13.525  14.112 -30.123  1.00  0.63           O  
ATOM    465  CB  ALA A  30     -14.361  11.091 -31.156  1.00  0.63           C  
ATOM    466  H   ALA A  30     -16.122  11.823 -32.727  1.00  0.63           H  
ATOM    467  HA  ALA A  30     -15.497  12.545 -30.062  1.00  0.63           H  
ATOM    468 1HB  ALA A  30     -13.623  10.974 -30.379  1.00  0.63           H  
ATOM    469 2HB  ALA A  30     -15.118  10.315 -31.069  1.00  0.63           H  
ATOM    470 3HB  ALA A  30     -13.877  11.016 -32.126  1.00  0.63           H  
ATOM    471  N   LEU A  31     -13.422  13.699 -32.332  1.00  0.65           N  
ATOM    472  CA  LEU A  31     -12.315  14.600 -32.523  1.00  0.65           C  
ATOM    473  C   LEU A  31     -12.776  16.019 -32.362  1.00  0.65           C  
ATOM    474  O   LEU A  31     -12.124  16.798 -31.670  1.00  0.65           O  
ATOM    475  CB  LEU A  31     -11.713  14.366 -33.915  1.00  0.65           C  
ATOM    476  CG  LEU A  31     -11.039  12.981 -34.088  1.00  0.65           C  
ATOM    477  CD1 LEU A  31     -10.675  12.770 -35.546  1.00  0.65           C  
ATOM    478  CD2 LEU A  31      -9.819  12.907 -33.200  1.00  0.65           C  
ATOM    479  H   LEU A  31     -13.787  13.187 -33.134  1.00  0.65           H  
ATOM    480  HA  LEU A  31     -11.560  14.391 -31.770  1.00  0.65           H  
ATOM    481 1HB  LEU A  31     -12.515  14.441 -34.654  1.00  0.65           H  
ATOM    482 2HB  LEU A  31     -10.975  15.145 -34.121  1.00  0.65           H  
ATOM    483  HG  LEU A  31     -11.734  12.197 -33.797  1.00  0.65           H  
ATOM    484 1HD1 LEU A  31     -10.212  11.790 -35.668  1.00  0.65           H  
ATOM    485 2HD1 LEU A  31     -11.583  12.820 -36.149  1.00  0.65           H  
ATOM    486 3HD1 LEU A  31      -9.980  13.546 -35.864  1.00  0.65           H  
ATOM    487 1HD2 LEU A  31      -9.346  11.931 -33.312  1.00  0.65           H  
ATOM    488 2HD2 LEU A  31      -9.114  13.689 -33.487  1.00  0.65           H  
ATOM    489 3HD2 LEU A  31     -10.120  13.050 -32.163  1.00  0.65           H  
ATOM    490  N   ALA A  32     -13.935  16.354 -32.929  1.00  0.67           N  
ATOM    491  CA  ALA A  32     -14.422  17.714 -32.826  1.00  0.67           C  
ATOM    492  C   ALA A  32     -14.666  18.101 -31.368  1.00  0.67           C  
ATOM    493  O   ALA A  32     -14.325  19.202 -30.944  1.00  0.67           O  
ATOM    494  CB  ALA A  32     -15.691  17.865 -33.638  1.00  0.67           C  
ATOM    495  H   ALA A  32     -14.474  15.676 -33.471  1.00  0.67           H  
ATOM    496  HA  ALA A  32     -13.656  18.379 -33.232  1.00  0.67           H  
ATOM    497 1HB  ALA A  32     -16.013  18.880 -33.570  1.00  0.67           H  
ATOM    498 2HB  ALA A  32     -15.495  17.606 -34.680  1.00  0.67           H  
ATOM    499 3HB  ALA A  32     -16.458  17.199 -33.240  1.00  0.67           H  
ATOM    500  N   ALA A  33     -15.222  17.184 -30.574  1.00  0.69           N  
ATOM    501  CA  ALA A  33     -15.473  17.476 -29.168  1.00  0.69           C  
ATOM    502  C   ALA A  33     -14.185  17.769 -28.405  1.00  0.69           C  
ATOM    503  O   ALA A  33     -14.135  18.645 -27.526  1.00  0.69           O  
ATOM    504  CB  ALA A  33     -16.173  16.312 -28.541  1.00  0.69           C  
ATOM    505  H   ALA A  33     -15.507  16.274 -30.943  1.00  0.69           H  
ATOM    506  HA  ALA A  33     -16.109  18.357 -29.115  1.00  0.69           H  
ATOM    507 1HB  ALA A  33     -16.381  16.531 -27.500  1.00  0.69           H  
ATOM    508 2HB  ALA A  33     -17.106  16.121 -29.074  1.00  0.69           H  
ATOM    509 3HB  ALA A  33     -15.519  15.441 -28.609  1.00  0.69           H  
ATOM    510  N   VAL A  34     -13.117  17.058 -28.745  1.00  0.70           N  
ATOM    511  CA  VAL A  34     -11.858  17.307 -28.073  1.00  0.70           C  
ATOM    512  C   VAL A  34     -11.232  18.617 -28.572  1.00  0.70           C  
ATOM    513  O   VAL A  34     -10.803  19.454 -27.774  1.00  0.70           O  
ATOM    514  CB  VAL A  34     -10.916  16.108 -28.242  1.00  0.70           C  
ATOM    515  CG1 VAL A  34      -9.552  16.429 -27.669  1.00  0.70           C  
ATOM    516  CG2 VAL A  34     -11.521  14.917 -27.499  1.00  0.70           C  
ATOM    517  H   VAL A  34     -13.182  16.315 -29.450  1.00  0.70           H  
ATOM    518  HA  VAL A  34     -12.057  17.410 -27.012  1.00  0.70           H  
ATOM    519  HB  VAL A  34     -10.804  15.876 -29.305  1.00  0.70           H  
ATOM    520 1HG1 VAL A  34      -8.896  15.569 -27.786  1.00  0.70           H  
ATOM    521 2HG1 VAL A  34      -9.130  17.284 -28.192  1.00  0.70           H  
ATOM    522 3HG1 VAL A  34      -9.656  16.663 -26.603  1.00  0.70           H  
ATOM    523 1HG2 VAL A  34     -10.878  14.046 -27.607  1.00  0.70           H  
ATOM    524 2HG2 VAL A  34     -11.628  15.162 -26.439  1.00  0.70           H  
ATOM    525 3HG2 VAL A  34     -12.497  14.705 -27.923  1.00  0.70           H  
ATOM    526  N   GLU A  35     -11.238  18.829 -29.889  1.00  0.70           N  
ATOM    527  CA  GLU A  35     -10.662  20.029 -30.504  1.00  0.70           C  
ATOM    528  C   GLU A  35     -11.339  21.313 -30.018  1.00  0.70           C  
ATOM    529  O   GLU A  35     -10.685  22.342 -29.847  1.00  0.70           O  
ATOM    530  CB  GLU A  35     -10.747  19.943 -32.032  1.00  0.70           C  
ATOM    531  CG  GLU A  35      -9.813  18.904 -32.671  1.00  0.70           C  
ATOM    532  CD  GLU A  35     -10.004  18.762 -34.170  1.00  0.70           C  
ATOM    533  OE1 GLU A  35     -10.906  19.371 -34.704  1.00  0.70           O  
ATOM    534  OE2 GLU A  35      -9.245  18.039 -34.776  1.00  0.70           O  
ATOM    535  H   GLU A  35     -11.638  18.118 -30.499  1.00  0.70           H  
ATOM    536  HA  GLU A  35      -9.610  20.078 -30.222  1.00  0.70           H  
ATOM    537 1HB  GLU A  35     -11.769  19.691 -32.316  1.00  0.70           H  
ATOM    538 2HB  GLU A  35     -10.520  20.916 -32.465  1.00  0.70           H  
ATOM    539 1HG  GLU A  35      -8.785  19.205 -32.479  1.00  0.70           H  
ATOM    540 2HG  GLU A  35      -9.969  17.943 -32.192  1.00  0.70           H  
ATOM    541  N   LYS A  36     -12.645  21.240 -29.757  1.00  0.70           N  
ATOM    542  CA  LYS A  36     -13.416  22.384 -29.286  1.00  0.70           C  
ATOM    543  C   LYS A  36     -13.349  22.583 -27.772  1.00  0.70           C  
ATOM    544  O   LYS A  36     -13.958  23.515 -27.246  1.00  0.70           O  
ATOM    545  CB  LYS A  36     -14.883  22.261 -29.715  1.00  0.70           C  
ATOM    546  CG  LYS A  36     -15.111  22.294 -31.228  1.00  0.70           C  
ATOM    547  CD  LYS A  36     -14.711  23.642 -31.810  1.00  0.70           C  
ATOM    548  CE  LYS A  36     -15.011  23.725 -33.298  1.00  0.70           C  
ATOM    549  NZ  LYS A  36     -14.557  25.024 -33.886  1.00  0.70           N  
ATOM    550  H   LYS A  36     -13.137  20.369 -29.951  1.00  0.70           H  
ATOM    551  HA  LYS A  36     -13.003  23.280 -29.751  1.00  0.70           H  
ATOM    552 1HB  LYS A  36     -15.273  21.303 -29.362  1.00  0.70           H  
ATOM    553 2HB  LYS A  36     -15.474  23.049 -29.252  1.00  0.70           H  
ATOM    554 1HG  LYS A  36     -14.511  21.524 -31.708  1.00  0.70           H  
ATOM    555 2HG  LYS A  36     -16.161  22.095 -31.441  1.00  0.70           H  
ATOM    556 1HD  LYS A  36     -15.255  24.434 -31.292  1.00  0.70           H  
ATOM    557 2HD  LYS A  36     -13.643  23.796 -31.654  1.00  0.70           H  
ATOM    558 1HE  LYS A  36     -14.507  22.905 -33.810  1.00  0.70           H  
ATOM    559 2HE  LYS A  36     -16.080  23.631 -33.448  1.00  0.70           H  
ATOM    560 1HZ  LYS A  36     -14.775  25.042 -34.872  1.00  0.70           H  
ATOM    561 2HZ  LYS A  36     -15.029  25.788 -33.423  1.00  0.70           H  
ATOM    562 3HZ  LYS A  36     -13.559  25.120 -33.760  1.00  0.70           H  
ATOM    563  N   GLY A  37     -12.632  21.709 -27.056  1.00  0.69           N  
ATOM    564  CA  GLY A  37     -12.520  21.839 -25.609  1.00  0.69           C  
ATOM    565  C   GLY A  37     -13.780  21.433 -24.851  1.00  0.69           C  
ATOM    566  O   GLY A  37     -14.051  21.988 -23.788  1.00  0.69           O  
ATOM    567  H   GLY A  37     -12.120  20.950 -27.506  1.00  0.69           H  
ATOM    568 1HA  GLY A  37     -11.684  21.225 -25.267  1.00  0.69           H  
ATOM    569 2HA  GLY A  37     -12.265  22.868 -25.363  1.00  0.69           H  
ATOM    570  N   LEU A  38     -14.576  20.517 -25.411  1.00  0.68           N  
ATOM    571  CA  LEU A  38     -15.820  20.077 -24.785  1.00  0.68           C  
ATOM    572  C   LEU A  38     -15.604  18.781 -24.000  1.00  0.68           C  
ATOM    573  O   LEU A  38     -16.297  18.514 -23.008  1.00  0.68           O  
ATOM    574  CB  LEU A  38     -16.857  19.894 -25.867  1.00  0.68           C  
ATOM    575  CG  LEU A  38     -17.146  21.127 -26.673  1.00  0.68           C  
ATOM    576  CD1 LEU A  38     -18.121  20.792 -27.769  1.00  0.68           C  
ATOM    577  CD2 LEU A  38     -17.694  22.171 -25.765  1.00  0.68           C  
ATOM    578  H   LEU A  38     -14.311  20.082 -26.293  1.00  0.68           H  
ATOM    579  HA  LEU A  38     -16.159  20.850 -24.098  1.00  0.68           H  
ATOM    580 1HB  LEU A  38     -16.525  19.115 -26.545  1.00  0.68           H  
ATOM    581 2HB  LEU A  38     -17.786  19.583 -25.405  1.00  0.68           H  
ATOM    582  HG  LEU A  38     -16.229  21.490 -27.128  1.00  0.68           H  
ATOM    583 1HD1 LEU A  38     -18.330  21.684 -28.359  1.00  0.68           H  
ATOM    584 2HD1 LEU A  38     -17.702  20.027 -28.416  1.00  0.68           H  
ATOM    585 3HD1 LEU A  38     -19.035  20.430 -27.328  1.00  0.68           H  
ATOM    586 1HD2 LEU A  38     -17.910  23.075 -26.333  1.00  0.68           H  
ATOM    587 2HD2 LEU A  38     -18.602  21.789 -25.320  1.00  0.68           H  
ATOM    588 3HD2 LEU A  38     -16.966  22.395 -24.982  1.00  0.68           H  
ATOM    589  N   ALA A  39     -14.611  18.002 -24.449  1.00  0.66           N  
ATOM    590  CA  ALA A  39     -14.223  16.732 -23.825  1.00  0.66           C  
ATOM    591  C   ALA A  39     -12.704  16.652 -23.766  1.00  0.66           C  
ATOM    592  O   ALA A  39     -12.005  17.221 -24.598  1.00  0.66           O  
ATOM    593  CB  ALA A  39     -14.772  15.537 -24.582  1.00  0.66           C  
ATOM    594  H   ALA A  39     -14.136  18.296 -25.300  1.00  0.66           H  
ATOM    595  HA  ALA A  39     -14.603  16.716 -22.808  1.00  0.66           H  
ATOM    596 1HB  ALA A  39     -14.463  14.614 -24.077  1.00  0.66           H  
ATOM    597 2HB  ALA A  39     -15.859  15.595 -24.601  1.00  0.66           H  
ATOM    598 3HB  ALA A  39     -14.387  15.540 -25.602  1.00  0.66           H  
ATOM    599  N   ALA A  40     -12.194  15.974 -22.747  1.00  0.65           N  
ATOM    600  CA  ALA A  40     -10.762  15.809 -22.574  1.00  0.65           C  
ATOM    601  C   ALA A  40     -10.259  14.641 -23.389  1.00  0.65           C  
ATOM    602  O   ALA A  40      -9.210  14.705 -24.033  1.00  0.65           O  
ATOM    603  CB  ALA A  40     -10.456  15.560 -21.111  1.00  0.65           C  
ATOM    604  H   ALA A  40     -12.818  15.530 -22.079  1.00  0.65           H  
ATOM    605  HA  ALA A  40     -10.262  16.716 -22.912  1.00  0.65           H  
ATOM    606 1HB  ALA A  40      -9.383  15.440 -20.976  1.00  0.65           H  
ATOM    607 2HB  ALA A  40     -10.799  16.380 -20.510  1.00  0.65           H  
ATOM    608 3HB  ALA A  40     -10.966  14.652 -20.799  1.00  0.65           H  
ATOM    609  N   GLU A  41     -11.035  13.571 -23.347  1.00  0.64           N  
ATOM    610  CA  GLU A  41     -10.667  12.325 -24.005  1.00  0.64           C  
ATOM    611  C   GLU A  41     -11.888  11.569 -24.461  1.00  0.64           C  
ATOM    612  O   GLU A  41     -12.883  11.496 -23.733  1.00  0.64           O  
ATOM    613  CB  GLU A  41      -9.861  11.443 -23.045  1.00  0.64           C  
ATOM    614  CG  GLU A  41      -9.364  10.101 -23.623  1.00  0.64           C  
ATOM    615  CD  GLU A  41      -8.535   9.287 -22.626  1.00  0.64           C  
ATOM    616  OE1 GLU A  41      -8.323   9.753 -21.519  1.00  0.64           O  
ATOM    617  OE2 GLU A  41      -8.128   8.206 -22.965  1.00  0.64           O  
ATOM    618  H   GLU A  41     -11.894  13.632 -22.798  1.00  0.64           H  
ATOM    619  HA  GLU A  41     -10.060  12.558 -24.882  1.00  0.64           H  
ATOM    620 1HB  GLU A  41      -8.990  11.995 -22.693  1.00  0.64           H  
ATOM    621 2HB  GLU A  41     -10.470  11.231 -22.189  1.00  0.64           H  
ATOM    622 1HG  GLU A  41     -10.227   9.500 -23.920  1.00  0.64           H  
ATOM    623 2HG  GLU A  41      -8.772  10.297 -24.515  1.00  0.64           H  
ATOM    624  N   VAL A  42     -11.830  11.023 -25.672  1.00  0.63           N  
ATOM    625  CA  VAL A  42     -12.952  10.243 -26.155  1.00  0.63           C  
ATOM    626  C   VAL A  42     -12.501   8.877 -26.634  1.00  0.63           C  
ATOM    627  O   VAL A  42     -11.580   8.770 -27.448  1.00  0.63           O  
ATOM    628  CB  VAL A  42     -13.662  10.950 -27.302  1.00  0.63           C  
ATOM    629  CG1 VAL A  42     -14.897  10.093 -27.765  1.00  0.63           C  
ATOM    630  CG2 VAL A  42     -14.054  12.328 -26.871  1.00  0.63           C  
ATOM    631  H   VAL A  42     -10.999  11.125 -26.236  1.00  0.63           H  
ATOM    632  HA  VAL A  42     -13.652  10.117 -25.345  1.00  0.63           H  
ATOM    633  HB  VAL A  42     -12.987  11.028 -28.147  1.00  0.63           H  
ATOM    634 1HG1 VAL A  42     -15.404  10.583 -28.578  1.00  0.63           H  
ATOM    635 2HG1 VAL A  42     -14.570   9.110 -28.089  1.00  0.63           H  
ATOM    636 3HG1 VAL A  42     -15.595   9.984 -26.933  1.00  0.63           H  
ATOM    637 1HG2 VAL A  42     -14.546  12.844 -27.693  1.00  0.63           H  
ATOM    638 2HG2 VAL A  42     -14.711  12.250 -26.029  1.00  0.63           H  
ATOM    639 3HG2 VAL A  42     -13.182  12.880 -26.582  1.00  0.63           H  
ATOM    640  N   LEU A  43     -13.153   7.839 -26.138  1.00  0.62           N  
ATOM    641  CA  LEU A  43     -12.830   6.493 -26.567  1.00  0.62           C  
ATOM    642  C   LEU A  43     -13.912   6.022 -27.521  1.00  0.62           C  
ATOM    643  O   LEU A  43     -15.088   6.317 -27.313  1.00  0.62           O  
ATOM    644  CB  LEU A  43     -12.739   5.579 -25.349  1.00  0.62           C  
ATOM    645  CG  LEU A  43     -11.732   6.049 -24.289  1.00  0.62           C  
ATOM    646  CD1 LEU A  43     -11.777   5.119 -23.099  1.00  0.62           C  
ATOM    647  CD2 LEU A  43     -10.344   6.105 -24.902  1.00  0.62           C  
ATOM    648  H   LEU A  43     -13.891   8.008 -25.456  1.00  0.62           H  
ATOM    649  HA  LEU A  43     -11.875   6.496 -27.091  1.00  0.62           H  
ATOM    650 1HB  LEU A  43     -13.711   5.512 -24.886  1.00  0.62           H  
ATOM    651 2HB  LEU A  43     -12.445   4.584 -25.680  1.00  0.62           H  
ATOM    652  HG  LEU A  43     -12.008   7.049 -23.943  1.00  0.62           H  
ATOM    653 1HD1 LEU A  43     -11.071   5.466 -22.343  1.00  0.62           H  
ATOM    654 2HD1 LEU A  43     -12.785   5.114 -22.682  1.00  0.62           H  
ATOM    655 3HD1 LEU A  43     -11.508   4.111 -23.413  1.00  0.62           H  
ATOM    656 1HD2 LEU A  43      -9.629   6.452 -24.151  1.00  0.62           H  
ATOM    657 2HD2 LEU A  43     -10.055   5.113 -25.246  1.00  0.62           H  
ATOM    658 3HD2 LEU A  43     -10.341   6.796 -25.745  1.00  0.62           H  
ATOM    659  N   ILE A  44     -13.529   5.313 -28.579  1.00  0.62           N  
ATOM    660  CA  ILE A  44     -14.519   4.793 -29.522  1.00  0.62           C  
ATOM    661  C   ILE A  44     -14.426   3.275 -29.637  1.00  0.62           C  
ATOM    662  O   ILE A  44     -13.361   2.738 -29.960  1.00  0.62           O  
ATOM    663  CB  ILE A  44     -14.356   5.435 -30.911  1.00  0.62           C  
ATOM    664  CG1 ILE A  44     -14.442   6.972 -30.805  1.00  0.62           C  
ATOM    665  CG2 ILE A  44     -15.449   4.902 -31.842  1.00  0.62           C  
ATOM    666  CD1 ILE A  44     -13.090   7.625 -30.660  1.00  0.62           C  
ATOM    667  H   ILE A  44     -12.549   5.113 -28.721  1.00  0.62           H  
ATOM    668  HA  ILE A  44     -15.514   5.038 -29.157  1.00  0.62           H  
ATOM    669  HB  ILE A  44     -13.378   5.182 -31.318  1.00  0.62           H  
ATOM    670 1HG1 ILE A  44     -14.923   7.372 -31.699  1.00  0.62           H  
ATOM    671 2HG1 ILE A  44     -15.051   7.237 -29.941  1.00  0.62           H  
ATOM    672 1HG2 ILE A  44     -15.330   5.340 -32.828  1.00  0.62           H  
ATOM    673 2HG2 ILE A  44     -15.362   3.823 -31.916  1.00  0.62           H  
ATOM    674 3HG2 ILE A  44     -16.431   5.161 -31.433  1.00  0.62           H  
ATOM    675 1HD1 ILE A  44     -13.201   8.685 -30.585  1.00  0.62           H  
ATOM    676 2HD1 ILE A  44     -12.592   7.263 -29.766  1.00  0.62           H  
ATOM    677 3HD1 ILE A  44     -12.482   7.387 -31.530  1.00  0.62           H  
ATOM    678  N   THR A  45     -15.532   2.586 -29.371  1.00  0.62           N  
ATOM    679  CA  THR A  45     -15.547   1.133 -29.442  1.00  0.62           C  
ATOM    680  C   THR A  45     -16.695   0.594 -30.310  1.00  0.62           C  
ATOM    681  O   THR A  45     -17.836   1.024 -30.146  1.00  0.62           O  
ATOM    682  CB  THR A  45     -15.676   0.567 -28.010  1.00  0.62           C  
ATOM    683  OG1 THR A  45     -14.550   0.988 -27.227  1.00  0.62           O  
ATOM    684  CG2 THR A  45     -15.768  -0.941 -28.003  1.00  0.62           C  
ATOM    685  H   THR A  45     -16.376   3.096 -29.108  1.00  0.62           H  
ATOM    686  HA  THR A  45     -14.591   0.827 -29.846  1.00  0.62           H  
ATOM    687  HB  THR A  45     -16.585   0.969 -27.556  1.00  0.62           H  
ATOM    688  HG1 THR A  45     -13.736   0.785 -27.703  1.00  0.62           H  
ATOM    689 1HG2 THR A  45     -15.869  -1.292 -26.979  1.00  0.62           H  
ATOM    690 2HG2 THR A  45     -16.633  -1.255 -28.573  1.00  0.62           H  
ATOM    691 3HG2 THR A  45     -14.872  -1.367 -28.442  1.00  0.62           H  
ATOM    692  N   PRO A  46     -16.458  -0.332 -31.255  1.00  0.63           N  
ATOM    693  CA  PRO A  46     -17.510  -0.982 -32.002  1.00  0.63           C  
ATOM    694  C   PRO A  46     -18.249  -1.924 -31.075  1.00  0.63           C  
ATOM    695  O   PRO A  46     -17.616  -2.730 -30.385  1.00  0.63           O  
ATOM    696  CB  PRO A  46     -16.749  -1.723 -33.100  1.00  0.63           C  
ATOM    697  CG  PRO A  46     -15.354  -1.937 -32.535  1.00  0.63           C  
ATOM    698  CD  PRO A  46     -15.093  -0.742 -31.627  1.00  0.63           C  
ATOM    699  HA  PRO A  46     -18.191  -0.233 -32.428  1.00  0.63           H  
ATOM    700 1HB  PRO A  46     -17.262  -2.671 -33.314  1.00  0.63           H  
ATOM    701 2HB  PRO A  46     -16.763  -1.154 -34.024  1.00  0.63           H  
ATOM    702 1HG  PRO A  46     -15.319  -2.892 -31.992  1.00  0.63           H  
ATOM    703 2HG  PRO A  46     -14.622  -2.014 -33.356  1.00  0.63           H  
ATOM    704 1HD  PRO A  46     -14.525  -1.112 -30.769  1.00  0.63           H  
ATOM    705 2HD  PRO A  46     -14.573   0.068 -32.165  1.00  0.63           H  
ATOM    706  N   VAL A  47     -19.565  -1.864 -31.101  1.00  0.68           N  
ATOM    707  CA  VAL A  47     -20.401  -2.715 -30.273  1.00  0.68           C  
ATOM    708  C   VAL A  47     -21.519  -3.316 -31.112  1.00  0.68           C  
ATOM    709  O   VAL A  47     -21.894  -2.766 -32.153  1.00  0.68           O  
ATOM    710  CB  VAL A  47     -21.006  -1.911 -29.094  1.00  0.68           C  
ATOM    711  CG1 VAL A  47     -19.892  -1.319 -28.193  1.00  0.68           C  
ATOM    712  CG2 VAL A  47     -21.864  -0.806 -29.621  1.00  0.68           C  
ATOM    713  H   VAL A  47     -20.006  -1.183 -31.713  1.00  0.68           H  
ATOM    714  HA  VAL A  47     -19.790  -3.523 -29.871  1.00  0.68           H  
ATOM    715  HB  VAL A  47     -21.607  -2.583 -28.484  1.00  0.68           H  
ATOM    716 1HG1 VAL A  47     -20.345  -0.775 -27.365  1.00  0.68           H  
ATOM    717 2HG1 VAL A  47     -19.271  -2.127 -27.803  1.00  0.68           H  
ATOM    718 3HG1 VAL A  47     -19.273  -0.636 -28.767  1.00  0.68           H  
ATOM    719 1HG2 VAL A  47     -22.305  -0.252 -28.793  1.00  0.68           H  
ATOM    720 2HG2 VAL A  47     -21.258  -0.128 -30.232  1.00  0.68           H  
ATOM    721 3HG2 VAL A  47     -22.648  -1.252 -30.224  1.00  0.68           H  
ATOM    722  N   THR A  48     -22.099  -4.407 -30.640  1.00  0.81           N  
ATOM    723  CA  THR A  48     -23.247  -4.952 -31.343  1.00  0.81           C  
ATOM    724  C   THR A  48     -24.503  -4.674 -30.539  1.00  0.81           C  
ATOM    725  O   THR A  48     -24.567  -4.958 -29.341  1.00  0.81           O  
ATOM    726  CB  THR A  48     -23.085  -6.449 -31.621  1.00  0.81           C  
ATOM    727  OG1 THR A  48     -21.928  -6.658 -32.457  1.00  0.81           O  
ATOM    728  CG2 THR A  48     -24.285  -6.957 -32.313  1.00  0.81           C  
ATOM    729  H   THR A  48     -21.758  -4.845 -29.796  1.00  0.81           H  
ATOM    730  HA  THR A  48     -23.352  -4.454 -32.308  1.00  0.81           H  
ATOM    731  HB  THR A  48     -22.949  -6.982 -30.684  1.00  0.81           H  
ATOM    732  HG1 THR A  48     -22.100  -6.296 -33.380  1.00  0.81           H  
ATOM    733 1HG2 THR A  48     -24.164  -8.017 -32.516  1.00  0.81           H  
ATOM    734 2HG2 THR A  48     -25.158  -6.802 -31.683  1.00  0.81           H  
ATOM    735 3HG2 THR A  48     -24.405  -6.410 -33.255  1.00  0.81           H  
ATOM    736  N   ARG A  49     -25.479  -4.082 -31.204  1.00  1.07           N  
ATOM    737  CA  ARG A  49     -26.740  -3.695 -30.611  1.00  1.07           C  
ATOM    738  C   ARG A  49     -27.856  -4.608 -31.070  1.00  1.07           C  
ATOM    739  O   ARG A  49     -27.899  -5.012 -32.234  1.00  1.07           O  
ATOM    740  CB  ARG A  49     -27.044  -2.248 -30.974  1.00  1.07           C  
ATOM    741  CG  ARG A  49     -28.288  -1.636 -30.356  1.00  1.07           C  
ATOM    742  CD  ARG A  49     -28.403  -0.180 -30.703  1.00  1.07           C  
ATOM    743  NE  ARG A  49     -28.682   0.047 -32.119  1.00  1.07           N  
ATOM    744  CZ  ARG A  49     -28.630   1.253 -32.719  1.00  1.07           C  
ATOM    745  NH1 ARG A  49     -28.293   2.321 -32.024  1.00  1.07           N  
ATOM    746  NH2 ARG A  49     -28.918   1.362 -34.006  1.00  1.07           N  
ATOM    747  H   ARG A  49     -25.335  -3.891 -32.195  1.00  1.07           H  
ATOM    748  HA  ARG A  49     -26.656  -3.770 -29.527  1.00  1.07           H  
ATOM    749 1HB  ARG A  49     -26.201  -1.627 -30.679  1.00  1.07           H  
ATOM    750 2HB  ARG A  49     -27.138  -2.164 -32.063  1.00  1.07           H  
ATOM    751 1HG  ARG A  49     -29.177  -2.147 -30.735  1.00  1.07           H  
ATOM    752 2HG  ARG A  49     -28.247  -1.736 -29.271  1.00  1.07           H  
ATOM    753 1HD  ARG A  49     -29.211   0.264 -30.122  1.00  1.07           H  
ATOM    754 2HD  ARG A  49     -27.466   0.322 -30.459  1.00  1.07           H  
ATOM    755  HE  ARG A  49     -28.941  -0.753 -32.692  1.00  1.07           H  
ATOM    756 1HH1 ARG A  49     -28.074   2.232 -31.040  1.00  1.07           H  
ATOM    757 2HH1 ARG A  49     -28.255   3.225 -32.470  1.00  1.07           H  
ATOM    758 1HH2 ARG A  49     -29.193   0.525 -34.551  1.00  1.07           H  
ATOM    759 2HH2 ARG A  49     -28.883   2.260 -34.459  1.00  1.07           H  
ATOM    760  N   VAL A  50     -28.763  -4.933 -30.160  1.00  1.55           N  
ATOM    761  CA  VAL A  50     -29.918  -5.737 -30.518  1.00  1.55           C  
ATOM    762  C   VAL A  50     -31.190  -4.986 -30.160  1.00  1.55           C  
ATOM    763  O   VAL A  50     -31.277  -4.351 -29.105  1.00  1.55           O  
ATOM    764  CB  VAL A  50     -29.876  -7.109 -29.818  1.00  1.55           C  
ATOM    765  CG1 VAL A  50     -29.867  -6.921 -28.318  1.00  1.55           C  
ATOM    766  CG2 VAL A  50     -31.095  -7.965 -30.266  1.00  1.55           C  
ATOM    767  H   VAL A  50     -28.661  -4.602 -29.211  1.00  1.55           H  
ATOM    768  HA  VAL A  50     -29.909  -5.908 -31.589  1.00  1.55           H  
ATOM    769  HB  VAL A  50     -28.953  -7.619 -30.099  1.00  1.55           H  
ATOM    770 1HG1 VAL A  50     -29.820  -7.893 -27.828  1.00  1.55           H  
ATOM    771 2HG1 VAL A  50     -28.998  -6.327 -28.033  1.00  1.55           H  
ATOM    772 3HG1 VAL A  50     -30.778  -6.404 -28.013  1.00  1.55           H  
ATOM    773 1HG2 VAL A  50     -31.053  -8.939 -29.787  1.00  1.55           H  
ATOM    774 2HG2 VAL A  50     -32.019  -7.473 -29.981  1.00  1.55           H  
ATOM    775 3HG2 VAL A  50     -31.075  -8.092 -31.351  1.00  1.55           H  
ATOM    776  N   ARG A  51     -32.166  -5.060 -31.051  1.00  2.47           N  
ATOM    777  CA  ARG A  51     -33.445  -4.389 -30.879  1.00  2.47           C  
ATOM    778  C   ARG A  51     -34.550  -5.203 -31.537  1.00  2.47           C  
ATOM    779  O   ARG A  51     -34.263  -6.178 -32.227  1.00  2.47           O  
ATOM    780  CB  ARG A  51     -33.368  -2.990 -31.472  1.00  2.47           C  
ATOM    781  CG  ARG A  51     -33.100  -2.948 -32.974  1.00  2.47           C  
ATOM    782  CD  ARG A  51     -33.069  -1.553 -33.496  1.00  2.47           C  
ATOM    783  NE  ARG A  51     -32.766  -1.512 -34.915  1.00  2.47           N  
ATOM    784  CZ  ARG A  51     -33.695  -1.700 -35.863  1.00  2.47           C  
ATOM    785  NH1 ARG A  51     -34.917  -1.952 -35.510  1.00  2.47           N  
ATOM    786  NH2 ARG A  51     -33.424  -1.646 -37.148  1.00  2.47           N  
ATOM    787  H   ARG A  51     -31.985  -5.588 -31.906  1.00  2.47           H  
ATOM    788  HA  ARG A  51     -33.660  -4.309 -29.812  1.00  2.47           H  
ATOM    789 1HB  ARG A  51     -34.305  -2.465 -31.290  1.00  2.47           H  
ATOM    790 2HB  ARG A  51     -32.575  -2.429 -30.977  1.00  2.47           H  
ATOM    791 1HG  ARG A  51     -32.143  -3.432 -33.198  1.00  2.47           H  
ATOM    792 2HG  ARG A  51     -33.905  -3.476 -33.487  1.00  2.47           H  
ATOM    793 1HD  ARG A  51     -34.040  -1.086 -33.341  1.00  2.47           H  
ATOM    794 2HD  ARG A  51     -32.301  -0.984 -32.970  1.00  2.47           H  
ATOM    795  HE  ARG A  51     -31.797  -1.310 -35.208  1.00  2.47           H  
ATOM    796 1HH1 ARG A  51     -35.168  -2.005 -34.536  1.00  2.47           H  
ATOM    797 2HH1 ARG A  51     -35.618  -2.116 -36.247  1.00  2.47           H  
ATOM    798 1HH2 ARG A  51     -32.462  -1.452 -37.481  1.00  2.47           H  
ATOM    799 2HH2 ARG A  51     -34.207  -1.811 -37.802  1.00  2.47           H  
ATOM    800  N   ARG A  52     -35.812  -4.846 -31.301  1.00  4.13           N  
ATOM    801  CA  ARG A  52     -36.898  -5.605 -31.921  1.00  4.13           C  
ATOM    802  C   ARG A  52     -37.691  -4.737 -32.900  1.00  4.13           C  
ATOM    803  O   ARG A  52     -37.977  -3.571 -32.612  1.00  4.13           O  
ATOM    804  CB  ARG A  52     -37.823  -6.186 -30.847  1.00  4.13           C  
ATOM    805  CG  ARG A  52     -38.847  -7.222 -31.346  1.00  4.13           C  
ATOM    806  CD  ARG A  52     -39.698  -7.771 -30.240  1.00  4.13           C  
ATOM    807  NE  ARG A  52     -38.927  -8.517 -29.245  1.00  4.13           N  
ATOM    808  CZ  ARG A  52     -38.630  -9.846 -29.290  1.00  4.13           C  
ATOM    809  NH1 ARG A  52     -39.034 -10.624 -30.279  1.00  4.13           N  
ATOM    810  NH2 ARG A  52     -37.917 -10.380 -28.308  1.00  4.13           N  
ATOM    811  H   ARG A  52     -36.022  -4.053 -30.712  1.00  4.13           H  
ATOM    812  HA  ARG A  52     -36.470  -6.427 -32.478  1.00  4.13           H  
ATOM    813 1HB  ARG A  52     -37.227  -6.660 -30.071  1.00  4.13           H  
ATOM    814 2HB  ARG A  52     -38.382  -5.378 -30.380  1.00  4.13           H  
ATOM    815 1HG  ARG A  52     -39.495  -6.771 -32.094  1.00  4.13           H  
ATOM    816 2HG  ARG A  52     -38.316  -8.057 -31.792  1.00  4.13           H  
ATOM    817 1HD  ARG A  52     -40.205  -6.952 -29.735  1.00  4.13           H  
ATOM    818 2HD  ARG A  52     -40.437  -8.447 -30.661  1.00  4.13           H  
ATOM    819  HE  ARG A  52     -38.581  -7.996 -28.451  1.00  4.13           H  
ATOM    820 1HH1 ARG A  52     -39.595 -10.269 -31.066  1.00  4.13           H  
ATOM    821 2HH1 ARG A  52     -38.795 -11.603 -30.269  1.00  4.13           H  
ATOM    822 1HH2 ARG A  52     -37.600  -9.804 -27.541  1.00  4.13           H  
ATOM    823 2HH2 ARG A  52     -37.692 -11.364 -28.327  1.00  4.13           H  
ATOM    824  N   GLU A  53     -38.031  -5.311 -34.055  1.00  6.60           N  
ATOM    825  CA  GLU A  53     -38.806  -4.628 -35.092  1.00  6.60           C  
ATOM    826  C   GLU A  53     -39.743  -5.616 -35.769  1.00  6.60           C  
ATOM    827  O   GLU A  53     -39.337  -6.705 -36.166  1.00  6.60           O  
ATOM    828  CB  GLU A  53     -37.864  -3.979 -36.118  1.00  6.60           C  
ATOM    829  CG  GLU A  53     -38.559  -3.195 -37.247  1.00  6.60           C  
ATOM    830  CD  GLU A  53     -37.600  -2.454 -38.210  1.00  6.60           C  
ATOM    831  OE1 GLU A  53     -36.402  -2.424 -37.969  1.00  6.60           O  
ATOM    832  OE2 GLU A  53     -38.086  -1.911 -39.176  1.00  6.60           O  
ATOM    833  H   GLU A  53     -37.742  -6.278 -34.206  1.00  6.60           H  
ATOM    834  HA  GLU A  53     -39.408  -3.849 -34.625  1.00  6.60           H  
ATOM    835 1HB  GLU A  53     -37.203  -3.307 -35.602  1.00  6.60           H  
ATOM    836 2HB  GLU A  53     -37.260  -4.751 -36.580  1.00  6.60           H  
ATOM    837 1HG  GLU A  53     -39.149  -3.897 -37.828  1.00  6.60           H  
ATOM    838 2HG  GLU A  53     -39.244  -2.477 -36.803  1.00  6.60           H  
ATOM    839  N   ASN A  54     -41.023  -5.252 -35.862  1.00  8.95           N  
ATOM    840  CA  ASN A  54     -42.057  -6.108 -36.453  1.00  8.95           C  
ATOM    841  C   ASN A  54     -42.138  -7.452 -35.719  1.00  8.95           C  
ATOM    842  O   ASN A  54     -42.489  -8.479 -36.299  1.00  8.95           O  
ATOM    843  CB  ASN A  54     -41.815  -6.320 -37.940  1.00  8.95           C  
ATOM    844  CG  ASN A  54     -41.884  -5.040 -38.730  1.00  8.95           C  
ATOM    845  OD1 ASN A  54     -42.685  -4.148 -38.423  1.00  8.95           O  
ATOM    846  ND2 ASN A  54     -41.065  -4.937 -39.746  1.00  8.95           N  
ATOM    847  H   ASN A  54     -41.287  -4.341 -35.515  1.00  8.95           H  
ATOM    848  HA  ASN A  54     -43.024  -5.617 -36.331  1.00  8.95           H  
ATOM    849 1HB  ASN A  54     -40.848  -6.789 -38.111  1.00  8.95           H  
ATOM    850 2HB  ASN A  54     -42.571  -7.002 -38.325  1.00  8.95           H  
ATOM    851 1HD2 ASN A  54     -41.064  -4.108 -40.308  1.00  8.95           H  
ATOM    852 2HD2 ASN A  54     -40.434  -5.683 -39.956  1.00  8.95           H  
ATOM    853  N   GLY A  55     -41.808  -7.425 -34.430  1.00  9.54           N  
ATOM    854  CA  GLY A  55     -41.834  -8.588 -33.557  1.00  9.54           C  
ATOM    855  C   GLY A  55     -40.567  -9.456 -33.632  1.00  9.54           C  
ATOM    856  O   GLY A  55     -40.414 -10.387 -32.837  1.00  9.54           O  
ATOM    857  H   GLY A  55     -41.530  -6.537 -34.043  1.00  9.54           H  
ATOM    858 1HA  GLY A  55     -41.987  -8.256 -32.532  1.00  9.54           H  
ATOM    859 2HA  GLY A  55     -42.698  -9.200 -33.814  1.00  9.54           H  
ATOM    860  N   LYS A  56     -39.637  -9.136 -34.536  1.00  7.86           N  
ATOM    861  CA  LYS A  56     -38.429  -9.942 -34.711  1.00  7.86           C  
ATOM    862  C   LYS A  56     -37.189  -9.240 -34.197  1.00  7.86           C  
ATOM    863  O   LYS A  56     -37.133  -8.014 -34.146  1.00  7.86           O  
ATOM    864  CB  LYS A  56     -38.247 -10.285 -36.186  1.00  7.86           C  
ATOM    865  CG  LYS A  56     -39.350 -11.170 -36.756  1.00  7.86           C  
ATOM    866  CD  LYS A  56     -39.089 -11.523 -38.211  1.00  7.86           C  
ATOM    867  CE  LYS A  56     -40.197 -12.405 -38.775  1.00  7.86           C  
ATOM    868  NZ  LYS A  56     -39.951 -12.761 -40.200  1.00  7.86           N  
ATOM    869  H   LYS A  56     -39.774  -8.338 -35.155  1.00  7.86           H  
ATOM    870  HA  LYS A  56     -38.544 -10.869 -34.150  1.00  7.86           H  
ATOM    871 1HB  LYS A  56     -38.231  -9.357 -36.766  1.00  7.86           H  
ATOM    872 2HB  LYS A  56     -37.287 -10.781 -36.332  1.00  7.86           H  
ATOM    873 1HG  LYS A  56     -39.425 -12.085 -36.169  1.00  7.86           H  
ATOM    874 2HG  LYS A  56     -40.303 -10.638 -36.690  1.00  7.86           H  
ATOM    875 1HD  LYS A  56     -39.031 -10.604 -38.798  1.00  7.86           H  
ATOM    876 2HD  LYS A  56     -38.137 -12.049 -38.296  1.00  7.86           H  
ATOM    877 1HE  LYS A  56     -40.257 -13.321 -38.188  1.00  7.86           H  
ATOM    878 2HE  LYS A  56     -41.147 -11.875 -38.702  1.00  7.86           H  
ATOM    879 1HZ  LYS A  56     -40.704 -13.345 -40.537  1.00  7.86           H  
ATOM    880 2HZ  LYS A  56     -39.904 -11.918 -40.755  1.00  7.86           H  
ATOM    881 3HZ  LYS A  56     -39.078 -13.263 -40.276  1.00  7.86           H  
ATOM    882  N   LEU A  57     -36.168 -10.000 -33.823  1.00  5.25           N  
ATOM    883  CA  LEU A  57     -34.955  -9.325 -33.394  1.00  5.25           C  
ATOM    884  C   LEU A  57     -34.069  -8.932 -34.556  1.00  5.25           C  
ATOM    885  O   LEU A  57     -33.918  -9.667 -35.535  1.00  5.25           O  
ATOM    886  CB  LEU A  57     -34.191 -10.160 -32.375  1.00  5.25           C  
ATOM    887  CG  LEU A  57     -34.938 -10.359 -31.070  1.00  5.25           C  
ATOM    888  CD1 LEU A  57     -34.134 -11.245 -30.147  1.00  5.25           C  
ATOM    889  CD2 LEU A  57     -35.179  -8.985 -30.458  1.00  5.25           C  
ATOM    890  H   LEU A  57     -36.222 -11.009 -33.852  1.00  5.25           H  
ATOM    891  HA  LEU A  57     -35.240  -8.410 -32.885  1.00  5.25           H  
ATOM    892 1HB  LEU A  57     -33.972 -11.135 -32.802  1.00  5.25           H  
ATOM    893 2HB  LEU A  57     -33.248  -9.654 -32.151  1.00  5.25           H  
ATOM    894  HG  LEU A  57     -35.895 -10.845 -31.258  1.00  5.25           H  
ATOM    895 1HD1 LEU A  57     -34.675 -11.379 -29.211  1.00  5.25           H  
ATOM    896 2HD1 LEU A  57     -33.978 -12.215 -30.618  1.00  5.25           H  
ATOM    897 3HD1 LEU A  57     -33.171 -10.777 -29.946  1.00  5.25           H  
ATOM    898 1HD2 LEU A  57     -35.713  -9.082 -29.523  1.00  5.25           H  
ATOM    899 2HD2 LEU A  57     -34.226  -8.493 -30.277  1.00  5.25           H  
ATOM    900 3HD2 LEU A  57     -35.761  -8.389 -31.149  1.00  5.25           H  
ATOM    901  N   VAL A  58     -33.482  -7.756 -34.411  1.00  3.13           N  
ATOM    902  CA  VAL A  58     -32.577  -7.156 -35.364  1.00  3.13           C  
ATOM    903  C   VAL A  58     -31.245  -6.887 -34.693  1.00  3.13           C  
ATOM    904  O   VAL A  58     -31.201  -6.368 -33.574  1.00  3.13           O  
ATOM    905  CB  VAL A  58     -33.146  -5.817 -35.869  1.00  3.13           C  
ATOM    906  CG1 VAL A  58     -32.190  -5.192 -36.863  1.00  3.13           C  
ATOM    907  CG2 VAL A  58     -34.533  -6.025 -36.461  1.00  3.13           C  
ATOM    908  H   VAL A  58     -33.704  -7.230 -33.573  1.00  3.13           H  
ATOM    909  HA  VAL A  58     -32.430  -7.840 -36.201  1.00  3.13           H  
ATOM    910  HB  VAL A  58     -33.226  -5.135 -35.035  1.00  3.13           H  
ATOM    911 1HG1 VAL A  58     -32.579  -4.243 -37.197  1.00  3.13           H  
ATOM    912 2HG1 VAL A  58     -31.233  -5.034 -36.395  1.00  3.13           H  
ATOM    913 3HG1 VAL A  58     -32.070  -5.853 -37.720  1.00  3.13           H  
ATOM    914 1HG2 VAL A  58     -34.925  -5.064 -36.798  1.00  3.13           H  
ATOM    915 2HG2 VAL A  58     -34.474  -6.708 -37.305  1.00  3.13           H  
ATOM    916 3HG2 VAL A  58     -35.204  -6.442 -35.704  1.00  3.13           H  
ATOM    917  N   VAL A  59     -30.157  -7.263 -35.350  1.00  1.82           N  
ATOM    918  CA  VAL A  59     -28.838  -7.022 -34.788  1.00  1.82           C  
ATOM    919  C   VAL A  59     -28.025  -6.105 -35.697  1.00  1.82           C  
ATOM    920  O   VAL A  59     -27.955  -6.328 -36.908  1.00  1.82           O  
ATOM    921  CB  VAL A  59     -28.117  -8.348 -34.543  1.00  1.82           C  
ATOM    922  CG1 VAL A  59     -26.779  -8.083 -34.020  1.00  1.82           C  
ATOM    923  CG2 VAL A  59     -28.917  -9.168 -33.534  1.00  1.82           C  
ATOM    924  H   VAL A  59     -30.246  -7.700 -36.256  1.00  1.82           H  
ATOM    925  HA  VAL A  59     -28.954  -6.528 -33.827  1.00  1.82           H  
ATOM    926  HB  VAL A  59     -28.017  -8.894 -35.478  1.00  1.82           H  
ATOM    927 1HG1 VAL A  59     -26.262  -9.020 -33.834  1.00  1.82           H  
ATOM    928 2HG1 VAL A  59     -26.209  -7.492 -34.737  1.00  1.82           H  
ATOM    929 3HG1 VAL A  59     -26.894  -7.529 -33.091  1.00  1.82           H  
ATOM    930 1HG2 VAL A  59     -28.406 -10.110 -33.345  1.00  1.82           H  
ATOM    931 2HG2 VAL A  59     -28.998  -8.605 -32.606  1.00  1.82           H  
ATOM    932 3HG2 VAL A  59     -29.911  -9.371 -33.925  1.00  1.82           H  
ATOM    933  N   GLU A  60     -27.446  -5.051 -35.109  1.00  1.13           N  
ATOM    934  CA  GLU A  60     -26.687  -4.056 -35.866  1.00  1.13           C  
ATOM    935  C   GLU A  60     -25.329  -3.717 -35.237  1.00  1.13           C  
ATOM    936  O   GLU A  60     -25.195  -3.623 -34.014  1.00  1.13           O  
ATOM    937  CB  GLU A  60     -27.527  -2.769 -35.965  1.00  1.13           C  
ATOM    938  CG  GLU A  60     -28.872  -2.942 -36.690  1.00  1.13           C  
ATOM    939  CD  GLU A  60     -29.752  -1.703 -36.710  1.00  1.13           C  
ATOM    940  OE1 GLU A  60     -29.896  -1.083 -35.673  1.00  1.13           O  
ATOM    941  OE2 GLU A  60     -30.338  -1.412 -37.731  1.00  1.13           O  
ATOM    942  H   GLU A  60     -27.548  -4.951 -34.100  1.00  1.13           H  
ATOM    943  HA  GLU A  60     -26.506  -4.448 -36.865  1.00  1.13           H  
ATOM    944 1HB  GLU A  60     -27.735  -2.397 -34.959  1.00  1.13           H  
ATOM    945 2HB  GLU A  60     -26.953  -2.000 -36.484  1.00  1.13           H  
ATOM    946 1HG  GLU A  60     -28.687  -3.268 -37.713  1.00  1.13           H  
ATOM    947 2HG  GLU A  60     -29.417  -3.723 -36.189  1.00  1.13           H  
ATOM    948  N   ASP A  61     -24.330  -3.475 -36.085  1.00  0.80           N  
ATOM    949  CA  ASP A  61     -23.017  -3.043 -35.603  1.00  0.80           C  
ATOM    950  C   ASP A  61     -22.914  -1.525 -35.621  1.00  0.80           C  
ATOM    951  O   ASP A  61     -23.088  -0.888 -36.660  1.00  0.80           O  
ATOM    952  CB  ASP A  61     -21.893  -3.683 -36.405  1.00  0.80           C  
ATOM    953  CG  ASP A  61     -21.774  -5.195 -36.119  1.00  0.80           C  
ATOM    954  OD1 ASP A  61     -22.273  -5.636 -35.095  1.00  0.80           O  
ATOM    955  OD2 ASP A  61     -21.206  -5.885 -36.924  1.00  0.80           O  
ATOM    956  H   ASP A  61     -24.488  -3.575 -37.080  1.00  0.80           H  
ATOM    957  HA  ASP A  61     -22.902  -3.364 -34.567  1.00  0.80           H  
ATOM    958 1HB  ASP A  61     -22.063  -3.531 -37.470  1.00  0.80           H  
ATOM    959 2HB  ASP A  61     -20.949  -3.200 -36.147  1.00  0.80           H  
ATOM    960  N   VAL A  62     -22.707  -0.966 -34.440  1.00  0.66           N  
ATOM    961  CA  VAL A  62     -22.670   0.473 -34.219  1.00  0.66           C  
ATOM    962  C   VAL A  62     -21.438   0.854 -33.403  1.00  0.66           C  
ATOM    963  O   VAL A  62     -20.742  -0.025 -32.897  1.00  0.66           O  
ATOM    964  CB  VAL A  62     -23.970   0.913 -33.527  1.00  0.66           C  
ATOM    965  CG1 VAL A  62     -25.178   0.586 -34.397  1.00  0.66           C  
ATOM    966  CG2 VAL A  62     -24.105   0.200 -32.220  1.00  0.66           C  
ATOM    967  H   VAL A  62     -22.553  -1.583 -33.640  1.00  0.66           H  
ATOM    968  HA  VAL A  62     -22.611   0.978 -35.187  1.00  0.66           H  
ATOM    969  HB  VAL A  62     -23.945   1.985 -33.385  1.00  0.66           H  
ATOM    970 1HG1 VAL A  62     -26.068   0.918 -33.897  1.00  0.66           H  
ATOM    971 2HG1 VAL A  62     -25.088   1.093 -35.355  1.00  0.66           H  
ATOM    972 3HG1 VAL A  62     -25.246  -0.488 -34.560  1.00  0.66           H  
ATOM    973 1HG2 VAL A  62     -25.018   0.505 -31.724  1.00  0.66           H  
ATOM    974 2HG2 VAL A  62     -24.126  -0.883 -32.385  1.00  0.66           H  
ATOM    975 3HG2 VAL A  62     -23.257   0.466 -31.616  1.00  0.66           H  
ATOM    976  N   TYR A  63     -21.140   2.143 -33.292  1.00  0.61           N  
ATOM    977  CA  TYR A  63     -19.999   2.561 -32.484  1.00  0.61           C  
ATOM    978  C   TYR A  63     -20.401   3.356 -31.271  1.00  0.61           C  
ATOM    979  O   TYR A  63     -21.160   4.324 -31.360  1.00  0.61           O  
ATOM    980  CB  TYR A  63     -19.039   3.367 -33.336  1.00  0.61           C  
ATOM    981  CG  TYR A  63     -18.403   2.543 -34.372  1.00  0.61           C  
ATOM    982  CD1 TYR A  63     -19.107   2.244 -35.519  1.00  0.61           C  
ATOM    983  CD2 TYR A  63     -17.114   2.086 -34.196  1.00  0.61           C  
ATOM    984  CE1 TYR A  63     -18.533   1.460 -36.484  1.00  0.61           C  
ATOM    985  CE2 TYR A  63     -16.529   1.317 -35.164  1.00  0.61           C  
ATOM    986  CZ  TYR A  63     -17.238   0.991 -36.304  1.00  0.61           C  
ATOM    987  OH  TYR A  63     -16.659   0.209 -37.277  1.00  0.61           O  
ATOM    988  H   TYR A  63     -21.716   2.846 -33.751  1.00  0.61           H  
ATOM    989  HA  TYR A  63     -19.482   1.674 -32.122  1.00  0.61           H  
ATOM    990 1HB  TYR A  63     -19.567   4.174 -33.824  1.00  0.61           H  
ATOM    991 2HB  TYR A  63     -18.263   3.803 -32.708  1.00  0.61           H  
ATOM    992  HD1 TYR A  63     -20.126   2.619 -35.653  1.00  0.61           H  
ATOM    993  HD2 TYR A  63     -16.565   2.334 -33.288  1.00  0.61           H  
ATOM    994  HE1 TYR A  63     -19.092   1.213 -37.386  1.00  0.61           H  
ATOM    995  HE2 TYR A  63     -15.510   0.952 -35.031  1.00  0.61           H  
ATOM    996  HH  TYR A  63     -15.711   0.148 -37.118  1.00  0.61           H  
ATOM    997  N   ARG A  64     -19.868   2.954 -30.128  1.00  0.59           N  
ATOM    998  CA  ARG A  64     -20.135   3.639 -28.883  1.00  0.59           C  
ATOM    999  C   ARG A  64     -18.998   4.589 -28.590  1.00  0.59           C  
ATOM   1000  O   ARG A  64     -17.822   4.225 -28.681  1.00  0.59           O  
ATOM   1001  CB  ARG A  64     -20.313   2.667 -27.731  1.00  0.59           C  
ATOM   1002  CG  ARG A  64     -20.584   3.315 -26.378  1.00  0.59           C  
ATOM   1003  CD  ARG A  64     -20.940   2.293 -25.363  1.00  0.59           C  
ATOM   1004  NE  ARG A  64     -22.244   1.698 -25.634  1.00  0.59           N  
ATOM   1005  CZ  ARG A  64     -22.707   0.562 -25.071  1.00  0.59           C  
ATOM   1006  NH1 ARG A  64     -21.961  -0.103 -24.216  1.00  0.59           N  
ATOM   1007  NH2 ARG A  64     -23.915   0.116 -25.378  1.00  0.59           N  
ATOM   1008  H   ARG A  64     -19.240   2.156 -30.126  1.00  0.59           H  
ATOM   1009  HA  ARG A  64     -21.054   4.218 -28.982  1.00  0.59           H  
ATOM   1010 1HB  ARG A  64     -21.144   2.001 -27.951  1.00  0.59           H  
ATOM   1011 2HB  ARG A  64     -19.415   2.051 -27.637  1.00  0.59           H  
ATOM   1012 1HG  ARG A  64     -19.691   3.849 -26.037  1.00  0.59           H  
ATOM   1013 2HG  ARG A  64     -21.412   4.023 -26.474  1.00  0.59           H  
ATOM   1014 1HD  ARG A  64     -20.193   1.499 -25.368  1.00  0.59           H  
ATOM   1015 2HD  ARG A  64     -20.973   2.760 -24.377  1.00  0.59           H  
ATOM   1016  HE  ARG A  64     -22.850   2.178 -26.288  1.00  0.59           H  
ATOM   1017 1HH1 ARG A  64     -21.039   0.236 -23.979  1.00  0.59           H  
ATOM   1018 2HH1 ARG A  64     -22.310  -0.952 -23.794  1.00  0.59           H  
ATOM   1019 1HH2 ARG A  64     -24.495   0.629 -26.033  1.00  0.59           H  
ATOM   1020 2HH2 ARG A  64     -24.263  -0.733 -24.956  1.00  0.59           H  
ATOM   1021  N   LEU A  65     -19.349   5.818 -28.276  1.00  0.58           N  
ATOM   1022  CA  LEU A  65     -18.368   6.827 -27.954  1.00  0.58           C  
ATOM   1023  C   LEU A  65     -18.472   7.157 -26.480  1.00  0.58           C  
ATOM   1024  O   LEU A  65     -19.575   7.386 -25.969  1.00  0.58           O  
ATOM   1025  CB  LEU A  65     -18.627   8.101 -28.735  1.00  0.58           C  
ATOM   1026  CG  LEU A  65     -18.380   8.098 -30.220  1.00  0.58           C  
ATOM   1027  CD1 LEU A  65     -19.521   7.376 -30.926  1.00  0.58           C  
ATOM   1028  CD2 LEU A  65     -18.281   9.531 -30.679  1.00  0.58           C  
ATOM   1029  H   LEU A  65     -20.333   6.055 -28.248  1.00  0.58           H  
ATOM   1030  HA  LEU A  65     -17.372   6.450 -28.169  1.00  0.58           H  
ATOM   1031 1HB  LEU A  65     -19.655   8.379 -28.579  1.00  0.58           H  
ATOM   1032 2HB  LEU A  65     -17.985   8.864 -28.312  1.00  0.58           H  
ATOM   1033  HG  LEU A  65     -17.454   7.572 -30.445  1.00  0.58           H  
ATOM   1034 1HD1 LEU A  65     -19.342   7.387 -31.984  1.00  0.58           H  
ATOM   1035 2HD1 LEU A  65     -19.588   6.358 -30.595  1.00  0.58           H  
ATOM   1036 3HD1 LEU A  65     -20.462   7.880 -30.711  1.00  0.58           H  
ATOM   1037 1HD2 LEU A  65     -18.110   9.571 -31.728  1.00  0.58           H  
ATOM   1038 2HD2 LEU A  65     -19.214  10.047 -30.452  1.00  0.58           H  
ATOM   1039 3HD2 LEU A  65     -17.457  10.020 -30.164  1.00  0.58           H  
ATOM   1040  N   SER A  66     -17.331   7.198 -25.804  1.00  0.58           N  
ATOM   1041  CA  SER A  66     -17.291   7.527 -24.387  1.00  0.58           C  
ATOM   1042  C   SER A  66     -16.452   8.780 -24.169  1.00  0.58           C  
ATOM   1043  O   SER A  66     -15.237   8.758 -24.364  1.00  0.58           O  
ATOM   1044  CB  SER A  66     -16.717   6.348 -23.617  1.00  0.58           C  
ATOM   1045  OG  SER A  66     -17.515   5.204 -23.743  1.00  0.58           O  
ATOM   1046  H   SER A  66     -16.466   6.978 -26.294  1.00  0.58           H  
ATOM   1047  HA  SER A  66     -18.298   7.742 -24.048  1.00  0.58           H  
ATOM   1048 1HB  SER A  66     -15.732   6.132 -24.001  1.00  0.58           H  
ATOM   1049 2HB  SER A  66     -16.599   6.591 -22.594  1.00  0.58           H  
ATOM   1050  HG  SER A  66     -17.184   4.583 -23.093  1.00  0.58           H  
ATOM   1051  N   PHE A  67     -17.112   9.868 -23.768  1.00  0.59           N  
ATOM   1052  CA  PHE A  67     -16.503  11.192 -23.630  1.00  0.59           C  
ATOM   1053  C   PHE A  67     -16.258  11.607 -22.187  1.00  0.59           C  
ATOM   1054  O   PHE A  67     -17.203  11.790 -21.413  1.00  0.59           O  
ATOM   1055  CB  PHE A  67     -17.466  12.227 -24.196  1.00  0.59           C  
ATOM   1056  CG  PHE A  67     -17.763  12.202 -25.687  1.00  0.59           C  
ATOM   1057  CD1 PHE A  67     -18.667  11.313 -26.209  1.00  0.59           C  
ATOM   1058  CD2 PHE A  67     -17.206  13.117 -26.553  1.00  0.59           C  
ATOM   1059  CE1 PHE A  67     -18.957  11.333 -27.547  1.00  0.59           C  
ATOM   1060  CE2 PHE A  67     -17.515  13.108 -27.896  1.00  0.59           C  
ATOM   1061  CZ  PHE A  67     -18.380  12.219 -28.380  1.00  0.59           C  
ATOM   1062  H   PHE A  67     -18.108   9.787 -23.591  1.00  0.59           H  
ATOM   1063  HA  PHE A  67     -15.552  11.203 -24.159  1.00  0.59           H  
ATOM   1064 1HB  PHE A  67     -18.395  12.109 -23.693  1.00  0.59           H  
ATOM   1065 2HB  PHE A  67     -17.087  13.215 -23.945  1.00  0.59           H  
ATOM   1066  HD1 PHE A  67     -19.150  10.583 -25.553  1.00  0.59           H  
ATOM   1067  HD2 PHE A  67     -16.509  13.852 -26.169  1.00  0.59           H  
ATOM   1068  HE1 PHE A  67     -19.645  10.641 -27.946  1.00  0.59           H  
ATOM   1069  HE2 PHE A  67     -17.070  13.808 -28.573  1.00  0.59           H  
ATOM   1070  HZ  PHE A  67     -18.621  12.219 -29.444  1.00  0.59           H  
ATOM   1071  N   LYS A  68     -14.996  11.781 -21.814  1.00  0.61           N  
ATOM   1072  CA  LYS A  68     -14.683  12.173 -20.445  1.00  0.61           C  
ATOM   1073  C   LYS A  68     -14.538  13.682 -20.383  1.00  0.61           C  
ATOM   1074  O   LYS A  68     -13.718  14.275 -21.106  1.00  0.61           O  
ATOM   1075  CB  LYS A  68     -13.436  11.464 -19.949  1.00  0.61           C  
ATOM   1076  CG  LYS A  68     -13.604   9.941 -19.932  1.00  0.61           C  
ATOM   1077  CD  LYS A  68     -12.454   9.258 -19.269  1.00  0.61           C  
ATOM   1078  CE  LYS A  68     -11.181   9.490 -20.041  1.00  0.61           C  
ATOM   1079  NZ  LYS A  68     -10.030   8.781 -19.466  1.00  0.61           N  
ATOM   1080  H   LYS A  68     -14.241  11.628 -22.485  1.00  0.61           H  
ATOM   1081  HA  LYS A  68     -15.515  11.892 -19.794  1.00  0.61           H  
ATOM   1082 1HB  LYS A  68     -12.590  11.709 -20.598  1.00  0.61           H  
ATOM   1083 2HB  LYS A  68     -13.195  11.805 -18.940  1.00  0.61           H  
ATOM   1084 1HG  LYS A  68     -14.509   9.704 -19.386  1.00  0.61           H  
ATOM   1085 2HG  LYS A  68     -13.704   9.574 -20.956  1.00  0.61           H  
ATOM   1086 1HD  LYS A  68     -12.352   9.649 -18.267  1.00  0.61           H  
ATOM   1087 2HD  LYS A  68     -12.645   8.187 -19.209  1.00  0.61           H  
ATOM   1088 1HE  LYS A  68     -11.316   9.170 -21.077  1.00  0.61           H  
ATOM   1089 2HE  LYS A  68     -10.967  10.556 -20.021  1.00  0.61           H  
ATOM   1090 1HZ  LYS A  68      -9.204   9.025 -20.038  1.00  0.61           H  
ATOM   1091 2HZ  LYS A  68      -9.911   9.104 -18.507  1.00  0.61           H  
ATOM   1092 3HZ  LYS A  68     -10.177   7.788 -19.479  1.00  0.61           H  
ATOM   1093  N   THR A  69     -15.380  14.297 -19.548  1.00  0.63           N  
ATOM   1094  CA  THR A  69     -15.458  15.744 -19.414  1.00  0.63           C  
ATOM   1095  C   THR A  69     -15.735  16.189 -17.957  1.00  0.63           C  
ATOM   1096  O   THR A  69     -15.584  15.423 -16.998  1.00  0.63           O  
ATOM   1097  CB  THR A  69     -16.534  16.299 -20.399  1.00  0.63           C  
ATOM   1098  OG1 THR A  69     -16.453  17.725 -20.437  1.00  0.63           O  
ATOM   1099  CG2 THR A  69     -17.958  15.862 -20.006  1.00  0.63           C  
ATOM   1100  H   THR A  69     -16.020  13.732 -18.987  1.00  0.63           H  
ATOM   1101  HA  THR A  69     -14.497  16.163 -19.707  1.00  0.63           H  
ATOM   1102  HB  THR A  69     -16.320  15.915 -21.394  1.00  0.63           H  
ATOM   1103  HG1 THR A  69     -16.594  18.029 -21.371  1.00  0.63           H  
ATOM   1104 1HG2 THR A  69     -18.671  16.259 -20.727  1.00  0.63           H  
ATOM   1105 2HG2 THR A  69     -18.013  14.769 -20.001  1.00  0.63           H  
ATOM   1106 3HG2 THR A  69     -18.206  16.238 -19.020  1.00  0.63           H  
ATOM   1107  N   THR A  70     -16.075  17.463 -17.820  1.00  0.64           N  
ATOM   1108  CA  THR A  70     -16.372  18.129 -16.558  1.00  0.64           C  
ATOM   1109  C   THR A  70     -17.775  18.725 -16.655  1.00  0.64           C  
ATOM   1110  O   THR A  70     -18.164  19.242 -17.707  1.00  0.64           O  
ATOM   1111  CB  THR A  70     -15.312  19.195 -16.198  1.00  0.64           C  
ATOM   1112  OG1 THR A  70     -14.040  18.557 -16.089  1.00  0.64           O  
ATOM   1113  CG2 THR A  70     -15.615  19.849 -14.867  1.00  0.64           C  
ATOM   1114  H   THR A  70     -16.162  17.976 -18.684  1.00  0.64           H  
ATOM   1115  HA  THR A  70     -16.378  17.384 -15.764  1.00  0.64           H  
ATOM   1116  HB  THR A  70     -15.277  19.956 -16.976  1.00  0.64           H  
ATOM   1117  HG1 THR A  70     -14.125  17.772 -15.532  1.00  0.64           H  
ATOM   1118 1HG2 THR A  70     -14.840  20.581 -14.639  1.00  0.64           H  
ATOM   1119 2HG2 THR A  70     -16.572  20.347 -14.897  1.00  0.64           H  
ATOM   1120 3HG2 THR A  70     -15.626  19.085 -14.103  1.00  0.64           H  
ATOM   1121  N   ARG A  71     -18.543  18.628 -15.575  1.00  0.65           N  
ATOM   1122  CA  ARG A  71     -19.914  19.117 -15.514  1.00  0.65           C  
ATOM   1123  C   ARG A  71     -20.103  20.482 -16.182  1.00  0.65           C  
ATOM   1124  O   ARG A  71     -21.038  20.664 -16.956  1.00  0.65           O  
ATOM   1125  CB  ARG A  71     -20.348  19.233 -14.060  1.00  0.65           C  
ATOM   1126  CG  ARG A  71     -21.773  19.704 -13.847  1.00  0.65           C  
ATOM   1127  CD  ARG A  71     -22.091  19.851 -12.396  1.00  0.65           C  
ATOM   1128  NE  ARG A  71     -23.460  20.311 -12.187  1.00  0.65           N  
ATOM   1129  CZ  ARG A  71     -23.990  20.646 -10.992  1.00  0.65           C  
ATOM   1130  NH1 ARG A  71     -23.262  20.579  -9.900  1.00  0.65           N  
ATOM   1131  NH2 ARG A  71     -25.247  21.047 -10.920  1.00  0.65           N  
ATOM   1132  H   ARG A  71     -18.150  18.193 -14.749  1.00  0.65           H  
ATOM   1133  HA  ARG A  71     -20.553  18.390 -16.015  1.00  0.65           H  
ATOM   1134 1HB  ARG A  71     -20.246  18.257 -13.575  1.00  0.65           H  
ATOM   1135 2HB  ARG A  71     -19.686  19.921 -13.532  1.00  0.65           H  
ATOM   1136 1HG  ARG A  71     -21.911  20.673 -14.329  1.00  0.65           H  
ATOM   1137 2HG  ARG A  71     -22.462  18.979 -14.280  1.00  0.65           H  
ATOM   1138 1HD  ARG A  71     -21.964  18.899 -11.890  1.00  0.65           H  
ATOM   1139 2HD  ARG A  71     -21.416  20.582 -11.953  1.00  0.65           H  
ATOM   1140  HE  ARG A  71     -24.059  20.383 -13.000  1.00  0.65           H  
ATOM   1141 1HH1 ARG A  71     -22.297  20.275  -9.952  1.00  0.65           H  
ATOM   1142 2HH1 ARG A  71     -23.664  20.834  -9.008  1.00  0.65           H  
ATOM   1143 1HH2 ARG A  71     -25.810  21.102 -11.758  1.00  0.65           H  
ATOM   1144 2HH2 ARG A  71     -25.646  21.300 -10.028  1.00  0.65           H  
ATOM   1145  N   GLU A  72     -19.180  21.418 -15.949  1.00  0.65           N  
ATOM   1146  CA  GLU A  72     -19.277  22.777 -16.492  1.00  0.65           C  
ATOM   1147  C   GLU A  72     -19.302  22.832 -18.037  1.00  0.65           C  
ATOM   1148  O   GLU A  72     -19.737  23.830 -18.617  1.00  0.65           O  
ATOM   1149  CB  GLU A  72     -18.141  23.643 -15.925  1.00  0.65           C  
ATOM   1150  CG  GLU A  72     -16.742  23.316 -16.399  1.00  0.65           C  
ATOM   1151  CD  GLU A  72     -15.655  24.112 -15.651  1.00  0.65           C  
ATOM   1152  OE1 GLU A  72     -16.002  24.897 -14.804  1.00  0.65           O  
ATOM   1153  OE2 GLU A  72     -14.484  23.939 -15.953  1.00  0.65           O  
ATOM   1154  H   GLU A  72     -18.410  21.188 -15.342  1.00  0.65           H  
ATOM   1155  HA  GLU A  72     -20.216  23.205 -16.139  1.00  0.65           H  
ATOM   1156 1HB  GLU A  72     -18.333  24.688 -16.169  1.00  0.65           H  
ATOM   1157 2HB  GLU A  72     -18.141  23.560 -14.839  1.00  0.65           H  
ATOM   1158 1HG  GLU A  72     -16.559  22.255 -16.304  1.00  0.65           H  
ATOM   1159 2HG  GLU A  72     -16.692  23.572 -17.445  1.00  0.65           H  
ATOM   1160  N   ARG A  73     -18.816  21.775 -18.700  1.00  0.64           N  
ATOM   1161  CA  ARG A  73     -18.804  21.674 -20.157  1.00  0.64           C  
ATOM   1162  C   ARG A  73     -19.773  20.628 -20.663  1.00  0.64           C  
ATOM   1163  O   ARG A  73     -19.958  20.496 -21.877  1.00  0.64           O  
ATOM   1164  CB  ARG A  73     -17.429  21.306 -20.678  1.00  0.64           C  
ATOM   1165  CG  ARG A  73     -16.427  22.377 -20.563  1.00  0.64           C  
ATOM   1166  CD  ARG A  73     -15.114  21.887 -20.856  1.00  0.64           C  
ATOM   1167  NE  ARG A  73     -14.164  22.954 -20.870  1.00  0.64           N  
ATOM   1168  CZ  ARG A  73     -13.709  23.497 -19.742  1.00  0.64           C  
ATOM   1169  NH1 ARG A  73     -14.149  22.995 -18.616  1.00  0.64           N  
ATOM   1170  NH2 ARG A  73     -12.867  24.508 -19.748  1.00  0.64           N  
ATOM   1171  H   ARG A  73     -18.478  20.978 -18.174  1.00  0.64           H  
ATOM   1172  HA  ARG A  73     -19.089  22.640 -20.572  1.00  0.64           H  
ATOM   1173 1HB  ARG A  73     -17.055  20.442 -20.123  1.00  0.64           H  
ATOM   1174 2HB  ARG A  73     -17.496  21.014 -21.729  1.00  0.64           H  
ATOM   1175 1HG  ARG A  73     -16.660  23.175 -21.268  1.00  0.64           H  
ATOM   1176 2HG  ARG A  73     -16.425  22.771 -19.557  1.00  0.64           H  
ATOM   1177 1HD  ARG A  73     -14.838  21.200 -20.082  1.00  0.64           H  
ATOM   1178 2HD  ARG A  73     -15.115  21.380 -21.801  1.00  0.64           H  
ATOM   1179  HE  ARG A  73     -13.842  23.310 -21.770  1.00  0.64           H  
ATOM   1180 1HH1 ARG A  73     -14.796  22.223 -18.648  1.00  0.64           H  
ATOM   1181 2HH1 ARG A  73     -13.875  23.379 -17.708  1.00  0.64           H  
ATOM   1182 1HH2 ARG A  73     -12.546  24.889 -20.628  1.00  0.64           H  
ATOM   1183 2HH2 ARG A  73     -12.580  24.912 -18.868  1.00  0.64           H  
ATOM   1184  N   LEU A  74     -20.419  19.907 -19.751  1.00  0.63           N  
ATOM   1185  CA  LEU A  74     -21.311  18.840 -20.164  1.00  0.63           C  
ATOM   1186  C   LEU A  74     -22.418  19.375 -21.045  1.00  0.63           C  
ATOM   1187  O   LEU A  74     -22.678  18.823 -22.106  1.00  0.63           O  
ATOM   1188  CB  LEU A  74     -21.946  18.149 -18.969  1.00  0.63           C  
ATOM   1189  CG  LEU A  74     -22.917  17.043 -19.329  1.00  0.63           C  
ATOM   1190  CD1 LEU A  74     -22.147  15.911 -20.032  1.00  0.63           C  
ATOM   1191  CD2 LEU A  74     -23.631  16.582 -18.093  1.00  0.63           C  
ATOM   1192  H   LEU A  74     -20.258  20.071 -18.757  1.00  0.63           H  
ATOM   1193  HA  LEU A  74     -20.736  18.110 -20.730  1.00  0.63           H  
ATOM   1194 1HB  LEU A  74     -21.150  17.724 -18.357  1.00  0.63           H  
ATOM   1195 2HB  LEU A  74     -22.481  18.892 -18.372  1.00  0.63           H  
ATOM   1196  HG  LEU A  74     -23.657  17.431 -20.030  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  74     -22.835  15.126 -20.305  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  74     -21.663  16.298 -20.930  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  74     -21.391  15.507 -19.358  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  74     -24.345  15.815 -18.364  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  74     -22.921  16.192 -17.383  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  74     -24.161  17.428 -17.650  1.00  0.63           H  
ATOM   1203  N   ASP A  75     -23.077  20.453 -20.628  1.00  0.62           N  
ATOM   1204  CA  ASP A  75     -24.174  20.983 -21.432  1.00  0.62           C  
ATOM   1205  C   ASP A  75     -23.698  21.402 -22.822  1.00  0.62           C  
ATOM   1206  O   ASP A  75     -24.406  21.219 -23.817  1.00  0.62           O  
ATOM   1207  CB  ASP A  75     -24.810  22.186 -20.734  1.00  0.62           C  
ATOM   1208  CG  ASP A  75     -25.631  21.811 -19.501  1.00  0.62           C  
ATOM   1209  OD1 ASP A  75     -25.933  20.652 -19.328  1.00  0.62           O  
ATOM   1210  OD2 ASP A  75     -25.941  22.692 -18.739  1.00  0.62           O  
ATOM   1211  H   ASP A  75     -22.823  20.889 -19.751  1.00  0.62           H  
ATOM   1212  HA  ASP A  75     -24.926  20.202 -21.546  1.00  0.62           H  
ATOM   1213 1HB  ASP A  75     -24.027  22.881 -20.429  1.00  0.62           H  
ATOM   1214 2HB  ASP A  75     -25.456  22.712 -21.436  1.00  0.62           H  
ATOM   1215  N   ALA A  76     -22.496  21.985 -22.894  1.00  0.60           N  
ATOM   1216  CA  ALA A  76     -21.933  22.406 -24.172  1.00  0.60           C  
ATOM   1217  C   ALA A  76     -21.672  21.186 -25.052  1.00  0.60           C  
ATOM   1218  O   ALA A  76     -21.906  21.220 -26.264  1.00  0.60           O  
ATOM   1219  CB  ALA A  76     -20.664  23.207 -23.954  1.00  0.60           C  
ATOM   1220  H   ALA A  76     -21.957  22.107 -22.048  1.00  0.60           H  
ATOM   1221  HA  ALA A  76     -22.666  23.035 -24.677  1.00  0.60           H  
ATOM   1222 1HB  ALA A  76     -20.271  23.533 -24.913  1.00  0.60           H  
ATOM   1223 2HB  ALA A  76     -20.887  24.077 -23.338  1.00  0.60           H  
ATOM   1224 3HB  ALA A  76     -19.929  22.584 -23.446  1.00  0.60           H  
ATOM   1225  N   LEU A  77     -21.198  20.102 -24.425  1.00  0.59           N  
ATOM   1226  CA  LEU A  77     -20.909  18.854 -25.114  1.00  0.59           C  
ATOM   1227  C   LEU A  77     -22.186  18.223 -25.630  1.00  0.59           C  
ATOM   1228  O   LEU A  77     -22.257  17.815 -26.790  1.00  0.59           O  
ATOM   1229  CB  LEU A  77     -20.184  17.869 -24.190  1.00  0.59           C  
ATOM   1230  CG  LEU A  77     -19.846  16.496 -24.838  1.00  0.59           C  
ATOM   1231  CD1 LEU A  77     -18.937  16.699 -26.052  1.00  0.59           C  
ATOM   1232  CD2 LEU A  77     -19.163  15.596 -23.817  1.00  0.59           C  
ATOM   1233  H   LEU A  77     -21.006  20.154 -23.426  1.00  0.59           H  
ATOM   1234  HA  LEU A  77     -20.266  19.067 -25.960  1.00  0.59           H  
ATOM   1235 1HB  LEU A  77     -19.257  18.327 -23.838  1.00  0.59           H  
ATOM   1236 2HB  LEU A  77     -20.810  17.674 -23.327  1.00  0.59           H  
ATOM   1237  HG  LEU A  77     -20.768  16.031 -25.178  1.00  0.59           H  
ATOM   1238 1HD1 LEU A  77     -18.723  15.732 -26.504  1.00  0.59           H  
ATOM   1239 2HD1 LEU A  77     -19.432  17.339 -26.783  1.00  0.59           H  
ATOM   1240 3HD1 LEU A  77     -18.010  17.160 -25.728  1.00  0.59           H  
ATOM   1241 1HD2 LEU A  77     -18.954  14.645 -24.279  1.00  0.59           H  
ATOM   1242 2HD2 LEU A  77     -18.232  16.062 -23.482  1.00  0.59           H  
ATOM   1243 3HD2 LEU A  77     -19.820  15.447 -22.961  1.00  0.59           H  
ATOM   1244  N   VAL A  78     -23.214  18.168 -24.784  1.00  0.58           N  
ATOM   1245  CA  VAL A  78     -24.470  17.576 -25.199  1.00  0.58           C  
ATOM   1246  C   VAL A  78     -25.053  18.364 -26.358  1.00  0.58           C  
ATOM   1247  O   VAL A  78     -25.424  17.778 -27.375  1.00  0.58           O  
ATOM   1248  CB  VAL A  78     -25.488  17.558 -24.036  1.00  0.58           C  
ATOM   1249  CG1 VAL A  78     -26.850  17.144 -24.566  1.00  0.58           C  
ATOM   1250  CG2 VAL A  78     -25.033  16.576 -22.949  1.00  0.58           C  
ATOM   1251  H   VAL A  78     -23.102  18.525 -23.838  1.00  0.58           H  
ATOM   1252  HA  VAL A  78     -24.283  16.552 -25.522  1.00  0.58           H  
ATOM   1253  HB  VAL A  78     -25.566  18.564 -23.615  1.00  0.58           H  
ATOM   1254 1HG1 VAL A  78     -27.575  17.144 -23.754  1.00  0.58           H  
ATOM   1255 2HG1 VAL A  78     -27.163  17.854 -25.330  1.00  0.58           H  
ATOM   1256 3HG1 VAL A  78     -26.788  16.146 -24.998  1.00  0.58           H  
ATOM   1257 1HG2 VAL A  78     -25.749  16.578 -22.130  1.00  0.58           H  
ATOM   1258 2HG2 VAL A  78     -24.979  15.590 -23.375  1.00  0.58           H  
ATOM   1259 3HG2 VAL A  78     -24.058  16.866 -22.575  1.00  0.58           H  
ATOM   1260  N   ALA A  79     -25.097  19.696 -26.245  1.00  0.57           N  
ATOM   1261  CA  ALA A  79     -25.637  20.491 -27.338  1.00  0.57           C  
ATOM   1262  C   ALA A  79     -24.827  20.284 -28.612  1.00  0.57           C  
ATOM   1263  O   ALA A  79     -25.396  20.118 -29.693  1.00  0.57           O  
ATOM   1264  CB  ALA A  79     -25.643  21.961 -26.964  1.00  0.57           C  
ATOM   1265  H   ALA A  79     -24.774  20.161 -25.394  1.00  0.57           H  
ATOM   1266  HA  ALA A  79     -26.659  20.161 -27.524  1.00  0.57           H  
ATOM   1267 1HB  ALA A  79     -26.065  22.542 -27.779  1.00  0.57           H  
ATOM   1268 2HB  ALA A  79     -26.237  22.101 -26.064  1.00  0.57           H  
ATOM   1269 3HB  ALA A  79     -24.616  22.283 -26.776  1.00  0.57           H  
ATOM   1270  N   TRP A  80     -23.496  20.229 -28.493  1.00  0.57           N  
ATOM   1271  CA  TRP A  80     -22.652  20.010 -29.655  1.00  0.57           C  
ATOM   1272  C   TRP A  80     -23.027  18.719 -30.349  1.00  0.57           C  
ATOM   1273  O   TRP A  80     -23.290  18.703 -31.558  1.00  0.57           O  
ATOM   1274  CB  TRP A  80     -21.181  19.959 -29.252  1.00  0.57           C  
ATOM   1275  CG  TRP A  80     -20.244  19.694 -30.395  1.00  0.57           C  
ATOM   1276  CD1 TRP A  80     -19.671  18.500 -30.747  1.00  0.57           C  
ATOM   1277  CD2 TRP A  80     -19.766  20.664 -31.345  1.00  0.57           C  
ATOM   1278  NE1 TRP A  80     -18.883  18.669 -31.860  1.00  0.57           N  
ATOM   1279  CE2 TRP A  80     -18.934  19.990 -32.240  1.00  0.57           C  
ATOM   1280  CE3 TRP A  80     -19.980  22.031 -31.510  1.00  0.57           C  
ATOM   1281  CZ2 TRP A  80     -18.324  20.644 -33.298  1.00  0.57           C  
ATOM   1282  CZ3 TRP A  80     -19.362  22.681 -32.563  1.00  0.57           C  
ATOM   1283  CH2 TRP A  80     -18.559  22.001 -33.434  1.00  0.57           C  
ATOM   1284  H   TRP A  80     -23.047  20.376 -27.589  1.00  0.57           H  
ATOM   1285  HA  TRP A  80     -22.800  20.835 -30.349  1.00  0.57           H  
ATOM   1286 1HB  TRP A  80     -20.911  20.907 -28.794  1.00  0.57           H  
ATOM   1287 2HB  TRP A  80     -21.033  19.186 -28.507  1.00  0.57           H  
ATOM   1288  HD1 TRP A  80     -19.826  17.557 -30.224  1.00  0.57           H  
ATOM   1289  HE1 TRP A  80     -18.355  17.941 -32.325  1.00  0.57           H  
ATOM   1290  HE3 TRP A  80     -20.624  22.575 -30.819  1.00  0.57           H  
ATOM   1291  HZ2 TRP A  80     -17.688  20.137 -34.010  1.00  0.57           H  
ATOM   1292  HZ3 TRP A  80     -19.535  23.752 -32.682  1.00  0.57           H  
ATOM   1293  HH2 TRP A  80     -18.093  22.540 -34.257  1.00  0.57           H  
ATOM   1294  N   LEU A  81     -23.079  17.638 -29.577  1.00  0.57           N  
ATOM   1295  CA  LEU A  81     -23.372  16.343 -30.138  1.00  0.57           C  
ATOM   1296  C   LEU A  81     -24.768  16.318 -30.750  1.00  0.57           C  
ATOM   1297  O   LEU A  81     -24.953  15.782 -31.836  1.00  0.57           O  
ATOM   1298  CB  LEU A  81     -23.215  15.279 -29.045  1.00  0.57           C  
ATOM   1299  CG  LEU A  81     -21.730  15.076 -28.553  1.00  0.57           C  
ATOM   1300  CD1 LEU A  81     -21.702  14.131 -27.363  1.00  0.57           C  
ATOM   1301  CD2 LEU A  81     -20.873  14.552 -29.690  1.00  0.57           C  
ATOM   1302  H   LEU A  81     -22.884  17.722 -28.578  1.00  0.57           H  
ATOM   1303  HA  LEU A  81     -22.646  16.140 -30.924  1.00  0.57           H  
ATOM   1304 1HB  LEU A  81     -23.816  15.583 -28.183  1.00  0.57           H  
ATOM   1305 2HB  LEU A  81     -23.590  14.327 -29.418  1.00  0.57           H  
ATOM   1306  HG  LEU A  81     -21.331  16.033 -28.228  1.00  0.57           H  
ATOM   1307 1HD1 LEU A  81     -20.675  14.015 -27.015  1.00  0.57           H  
ATOM   1308 2HD1 LEU A  81     -22.311  14.547 -26.560  1.00  0.57           H  
ATOM   1309 3HD1 LEU A  81     -22.097  13.163 -27.655  1.00  0.57           H  
ATOM   1310 1HD2 LEU A  81     -19.851  14.442 -29.348  1.00  0.57           H  
ATOM   1311 2HD2 LEU A  81     -21.254  13.588 -30.026  1.00  0.57           H  
ATOM   1312 3HD2 LEU A  81     -20.899  15.262 -30.509  1.00  0.57           H  
ATOM   1313  N   GLN A  82     -25.750  16.964 -30.124  1.00  0.59           N  
ATOM   1314  CA  GLN A  82     -27.096  16.980 -30.695  1.00  0.59           C  
ATOM   1315  C   GLN A  82     -27.118  17.697 -32.047  1.00  0.59           C  
ATOM   1316  O   GLN A  82     -27.822  17.290 -32.970  1.00  0.59           O  
ATOM   1317  CB  GLN A  82     -28.074  17.656 -29.729  1.00  0.59           C  
ATOM   1318  CG  GLN A  82     -28.361  16.844 -28.469  1.00  0.59           C  
ATOM   1319  CD  GLN A  82     -29.175  17.618 -27.450  1.00  0.59           C  
ATOM   1320  OE1 GLN A  82     -29.252  18.851 -27.485  1.00  0.59           O  
ATOM   1321  NE2 GLN A  82     -29.792  16.893 -26.522  1.00  0.59           N  
ATOM   1322  H   GLN A  82     -25.576  17.417 -29.225  1.00  0.59           H  
ATOM   1323  HA  GLN A  82     -27.416  15.951 -30.854  1.00  0.59           H  
ATOM   1324 1HB  GLN A  82     -27.664  18.619 -29.421  1.00  0.59           H  
ATOM   1325 2HB  GLN A  82     -29.017  17.846 -30.239  1.00  0.59           H  
ATOM   1326 1HG  GLN A  82     -28.929  15.957 -28.752  1.00  0.59           H  
ATOM   1327 2HG  GLN A  82     -27.425  16.547 -28.011  1.00  0.59           H  
ATOM   1328 1HE2 GLN A  82     -30.342  17.344 -25.818  1.00  0.59           H  
ATOM   1329 2HE2 GLN A  82     -29.702  15.898 -26.524  1.00  0.59           H  
ATOM   1330  N   ARG A  83     -26.333  18.766 -32.163  1.00  0.62           N  
ATOM   1331  CA  ARG A  83     -26.248  19.563 -33.382  1.00  0.62           C  
ATOM   1332  C   ARG A  83     -25.471  18.876 -34.511  1.00  0.62           C  
ATOM   1333  O   ARG A  83     -25.736  19.134 -35.691  1.00  0.62           O  
ATOM   1334  CB  ARG A  83     -25.606  20.898 -33.051  1.00  0.62           C  
ATOM   1335  CG  ARG A  83     -26.485  21.801 -32.190  1.00  0.62           C  
ATOM   1336  CD  ARG A  83     -25.756  22.990 -31.693  1.00  0.62           C  
ATOM   1337  NE  ARG A  83     -26.598  23.816 -30.837  1.00  0.62           N  
ATOM   1338  CZ  ARG A  83     -26.150  24.810 -30.045  1.00  0.62           C  
ATOM   1339  NH1 ARG A  83     -24.868  25.095 -30.003  1.00  0.62           N  
ATOM   1340  NH2 ARG A  83     -27.003  25.498 -29.306  1.00  0.62           N  
ATOM   1341  H   ARG A  83     -25.787  19.065 -31.352  1.00  0.62           H  
ATOM   1342  HA  ARG A  83     -27.262  19.750 -33.730  1.00  0.62           H  
ATOM   1343 1HB  ARG A  83     -24.674  20.728 -32.509  1.00  0.62           H  
ATOM   1344 2HB  ARG A  83     -25.361  21.428 -33.970  1.00  0.62           H  
ATOM   1345 1HG  ARG A  83     -27.326  22.148 -32.787  1.00  0.62           H  
ATOM   1346 2HG  ARG A  83     -26.862  21.241 -31.337  1.00  0.62           H  
ATOM   1347 1HD  ARG A  83     -24.894  22.659 -31.109  1.00  0.62           H  
ATOM   1348 2HD  ARG A  83     -25.418  23.595 -32.533  1.00  0.62           H  
ATOM   1349  HE  ARG A  83     -27.592  23.629 -30.838  1.00  0.62           H  
ATOM   1350 1HH1 ARG A  83     -24.216  24.568 -30.566  1.00  0.62           H  
ATOM   1351 2HH1 ARG A  83     -24.535  25.840 -29.407  1.00  0.62           H  
ATOM   1352 1HH2 ARG A  83     -27.990  25.279 -29.337  1.00  0.62           H  
ATOM   1353 2HH2 ARG A  83     -26.670  26.243 -28.712  1.00  0.62           H  
ATOM   1354  N   ARG A  84     -24.502  18.024 -34.162  1.00  0.67           N  
ATOM   1355  CA  ARG A  84     -23.656  17.372 -35.162  1.00  0.67           C  
ATOM   1356  C   ARG A  84     -23.995  15.897 -35.468  1.00  0.67           C  
ATOM   1357  O   ARG A  84     -23.682  15.400 -36.550  1.00  0.67           O  
ATOM   1358  CB  ARG A  84     -22.205  17.457 -34.734  1.00  0.67           C  
ATOM   1359  CG  ARG A  84     -21.659  18.868 -34.561  1.00  0.67           C  
ATOM   1360  CD  ARG A  84     -21.673  19.646 -35.823  1.00  0.67           C  
ATOM   1361  NE  ARG A  84     -21.164  21.004 -35.636  1.00  0.67           N  
ATOM   1362  CZ  ARG A  84     -21.190  21.970 -36.580  1.00  0.67           C  
ATOM   1363  NH1 ARG A  84     -21.700  21.719 -37.765  1.00  0.67           N  
ATOM   1364  NH2 ARG A  84     -20.707  23.173 -36.320  1.00  0.67           N  
ATOM   1365  H   ARG A  84     -24.312  17.880 -33.168  1.00  0.67           H  
ATOM   1366  HA  ARG A  84     -23.759  17.931 -36.091  1.00  0.67           H  
ATOM   1367 1HB  ARG A  84     -22.103  16.970 -33.765  1.00  0.67           H  
ATOM   1368 2HB  ARG A  84     -21.585  16.926 -35.442  1.00  0.67           H  
ATOM   1369 1HG  ARG A  84     -22.242  19.404 -33.810  1.00  0.67           H  
ATOM   1370 2HG  ARG A  84     -20.630  18.797 -34.232  1.00  0.67           H  
ATOM   1371 1HD  ARG A  84     -21.046  19.148 -36.564  1.00  0.67           H  
ATOM   1372 2HD  ARG A  84     -22.696  19.713 -36.197  1.00  0.67           H  
ATOM   1373  HE  ARG A  84     -20.763  21.235 -34.732  1.00  0.67           H  
ATOM   1374 1HH1 ARG A  84     -22.076  20.803 -37.970  1.00  0.67           H  
ATOM   1375 2HH1 ARG A  84     -21.720  22.442 -38.470  1.00  0.67           H  
ATOM   1376 1HH2 ARG A  84     -20.314  23.377 -35.413  1.00  0.67           H  
ATOM   1377 2HH2 ARG A  84     -20.731  23.890 -37.031  1.00  0.67           H  
ATOM   1378  N   HIS A  85     -24.594  15.190 -34.515  1.00  0.74           N  
ATOM   1379  CA  HIS A  85     -24.927  13.776 -34.666  1.00  0.74           C  
ATOM   1380  C   HIS A  85     -25.927  13.619 -35.820  1.00  0.74           C  
ATOM   1381  O   HIS A  85     -26.794  14.475 -35.978  1.00  0.74           O  
ATOM   1382  CB  HIS A  85     -25.543  13.234 -33.355  1.00  0.74           C  
ATOM   1383  CG  HIS A  85     -25.714  11.747 -33.269  1.00  0.74           C  
ATOM   1384  ND1 HIS A  85     -26.714  11.067 -33.929  1.00  0.74           N  
ATOM   1385  CD2 HIS A  85     -25.015  10.812 -32.590  1.00  0.74           C  
ATOM   1386  CE1 HIS A  85     -26.601   9.775 -33.670  1.00  0.74           C  
ATOM   1387  NE2 HIS A  85     -25.597   9.601 -32.865  1.00  0.74           N  
ATOM   1388  H   HIS A  85     -24.818  15.629 -33.630  1.00  0.74           H  
ATOM   1389  HA  HIS A  85     -24.017  13.232 -34.879  1.00  0.74           H  
ATOM   1390 1HB  HIS A  85     -24.894  13.503 -32.531  1.00  0.74           H  
ATOM   1391 2HB  HIS A  85     -26.514  13.709 -33.178  1.00  0.74           H  
ATOM   1392  HD2 HIS A  85     -24.151  10.980 -31.947  1.00  0.74           H  
ATOM   1393  HE1 HIS A  85     -27.228   8.985 -34.046  1.00  0.74           H  
ATOM   1394  HE2 HIS A  85     -25.302   8.691 -32.505  1.00  0.74           H  
ATOM   1395  N   PRO A  86     -25.846  12.561 -36.660  1.00  0.81           N  
ATOM   1396  CA  PRO A  86     -26.764  12.294 -37.759  1.00  0.81           C  
ATOM   1397  C   PRO A  86     -28.248  12.095 -37.384  1.00  0.81           C  
ATOM   1398  O   PRO A  86     -29.112  12.257 -38.249  1.00  0.81           O  
ATOM   1399  CB  PRO A  86     -26.191  10.998 -38.359  1.00  0.81           C  
ATOM   1400  CG  PRO A  86     -25.358  10.386 -37.266  1.00  0.81           C  
ATOM   1401  CD  PRO A  86     -24.744  11.562 -36.562  1.00  0.81           C  
ATOM   1402  HA  PRO A  86     -26.673  13.114 -38.487  1.00  0.81           H  
ATOM   1403 1HB  PRO A  86     -27.014  10.340 -38.674  1.00  0.81           H  
ATOM   1404 2HB  PRO A  86     -25.595  11.222 -39.260  1.00  0.81           H  
ATOM   1405 1HG  PRO A  86     -25.998   9.786 -36.608  1.00  0.81           H  
ATOM   1406 2HG  PRO A  86     -24.613   9.701 -37.684  1.00  0.81           H  
ATOM   1407 1HD  PRO A  86     -24.501  11.249 -35.566  1.00  0.81           H  
ATOM   1408 2HD  PRO A  86     -23.857  11.917 -37.111  1.00  0.81           H  
ATOM   1409  N   LEU A  87     -28.560  11.733 -36.133  1.00  0.87           N  
ATOM   1410  CA  LEU A  87     -29.965  11.536 -35.771  1.00  0.87           C  
ATOM   1411  C   LEU A  87     -30.501  12.690 -34.932  1.00  0.87           C  
ATOM   1412  O   LEU A  87     -29.818  13.208 -34.057  1.00  0.87           O  
ATOM   1413  CB  LEU A  87     -30.148  10.228 -35.005  1.00  0.87           C  
ATOM   1414  CG  LEU A  87     -29.682   8.972 -35.742  1.00  0.87           C  
ATOM   1415  CD1 LEU A  87     -29.885   7.763 -34.838  1.00  0.87           C  
ATOM   1416  CD2 LEU A  87     -30.445   8.836 -37.040  1.00  0.87           C  
ATOM   1417  H   LEU A  87     -27.845  11.592 -35.423  1.00  0.87           H  
ATOM   1418  HA  LEU A  87     -30.554  11.483 -36.684  1.00  0.87           H  
ATOM   1419 1HB  LEU A  87     -29.596  10.298 -34.069  1.00  0.87           H  
ATOM   1420 2HB  LEU A  87     -31.202  10.105 -34.770  1.00  0.87           H  
ATOM   1421  HG  LEU A  87     -28.621   9.055 -35.967  1.00  0.87           H  
ATOM   1422 1HD1 LEU A  87     -29.543   6.866 -35.354  1.00  0.87           H  
ATOM   1423 2HD1 LEU A  87     -29.321   7.891 -33.917  1.00  0.87           H  
ATOM   1424 3HD1 LEU A  87     -30.944   7.663 -34.600  1.00  0.87           H  
ATOM   1425 1HD2 LEU A  87     -30.108   7.946 -37.569  1.00  0.87           H  
ATOM   1426 2HD2 LEU A  87     -31.511   8.751 -36.829  1.00  0.87           H  
ATOM   1427 3HD2 LEU A  87     -30.267   9.717 -37.661  1.00  0.87           H  
ATOM   1428  N   ALA A  88     -31.767  13.049 -35.151  1.00  0.91           N  
ATOM   1429  CA  ALA A  88     -32.425  14.118 -34.390  1.00  0.91           C  
ATOM   1430  C   ALA A  88     -32.494  13.859 -32.886  1.00  0.91           C  
ATOM   1431  O   ALA A  88     -32.437  14.792 -32.084  1.00  0.91           O  
ATOM   1432  CB  ALA A  88     -33.842  14.311 -34.900  1.00  0.91           C  
ATOM   1433  H   ALA A  88     -32.279  12.586 -35.889  1.00  0.91           H  
ATOM   1434  HA  ALA A  88     -31.854  15.034 -34.547  1.00  0.91           H  
ATOM   1435 1HB  ALA A  88     -34.314  15.131 -34.358  1.00  0.91           H  
ATOM   1436 2HB  ALA A  88     -33.821  14.542 -35.963  1.00  0.91           H  
ATOM   1437 3HB  ALA A  88     -34.412  13.397 -34.736  1.00  0.91           H  
ATOM   1438  N   LEU A  89     -32.661  12.594 -32.519  1.00  0.91           N  
ATOM   1439  CA  LEU A  89     -32.807  12.193 -31.128  1.00  0.91           C  
ATOM   1440  C   LEU A  89     -31.860  11.045 -30.769  1.00  0.91           C  
ATOM   1441  O   LEU A  89     -32.307   9.903 -30.670  1.00  0.91           O  
ATOM   1442  CB  LEU A  89     -34.252  11.763 -30.869  1.00  0.91           C  
ATOM   1443  CG  LEU A  89     -35.312  12.860 -31.070  1.00  0.91           C  
ATOM   1444  CD1 LEU A  89     -36.691  12.243 -31.010  1.00  0.91           C  
ATOM   1445  CD2 LEU A  89     -35.136  13.921 -30.003  1.00  0.91           C  
ATOM   1446  H   LEU A  89     -32.682  11.887 -33.237  1.00  0.91           H  
ATOM   1447  HA  LEU A  89     -32.607  13.051 -30.496  1.00  0.91           H  
ATOM   1448 1HB  LEU A  89     -34.495  10.938 -31.536  1.00  0.91           H  
ATOM   1449 2HB  LEU A  89     -34.331  11.409 -29.839  1.00  0.91           H  
ATOM   1450  HG  LEU A  89     -35.194  13.313 -32.049  1.00  0.91           H  
ATOM   1451 1HD1 LEU A  89     -37.445  13.017 -31.159  1.00  0.91           H  
ATOM   1452 2HD1 LEU A  89     -36.787  11.490 -31.792  1.00  0.91           H  
ATOM   1453 3HD1 LEU A  89     -36.838  11.778 -30.036  1.00  0.91           H  
ATOM   1454 1HD2 LEU A  89     -35.880  14.705 -30.142  1.00  0.91           H  
ATOM   1455 2HD2 LEU A  89     -35.263  13.472 -29.018  1.00  0.91           H  
ATOM   1456 3HD2 LEU A  89     -34.137  14.355 -30.078  1.00  0.91           H  
ATOM   1457  N   PRO A  90     -30.552  11.294 -30.610  1.00  0.88           N  
ATOM   1458  CA  PRO A  90     -29.543  10.282 -30.389  1.00  0.88           C  
ATOM   1459  C   PRO A  90     -29.641   9.665 -29.014  1.00  0.88           C  
ATOM   1460  O   PRO A  90     -30.042  10.323 -28.054  1.00  0.88           O  
ATOM   1461  CB  PRO A  90     -28.246  11.075 -30.501  1.00  0.88           C  
ATOM   1462  CG  PRO A  90     -28.612  12.484 -30.099  1.00  0.88           C  
ATOM   1463  CD  PRO A  90     -30.034  12.678 -30.590  1.00  0.88           C  
ATOM   1464  HA  PRO A  90     -29.611   9.515 -31.173  1.00  0.88           H  
ATOM   1465 1HB  PRO A  90     -27.465  10.618 -29.862  1.00  0.88           H  
ATOM   1466 2HB  PRO A  90     -27.896  11.029 -31.513  1.00  0.88           H  
ATOM   1467 1HG  PRO A  90     -28.513  12.604 -29.009  1.00  0.88           H  
ATOM   1468 2HG  PRO A  90     -27.911  13.194 -30.565  1.00  0.88           H  
ATOM   1469 1HD  PRO A  90     -30.565  13.303 -29.865  1.00  0.88           H  
ATOM   1470 2HD  PRO A  90     -30.028  13.116 -31.594  1.00  0.88           H  
ATOM   1471  N   GLU A  91     -29.206   8.423 -28.905  1.00  0.83           N  
ATOM   1472  CA  GLU A  91     -29.069   7.803 -27.602  1.00  0.83           C  
ATOM   1473  C   GLU A  91     -27.982   8.544 -26.835  1.00  0.83           C  
ATOM   1474  O   GLU A  91     -26.927   8.858 -27.406  1.00  0.83           O  
ATOM   1475  CB  GLU A  91     -28.725   6.315 -27.735  1.00  0.83           C  
ATOM   1476  CG  GLU A  91     -28.638   5.559 -26.407  1.00  0.83           C  
ATOM   1477  CD  GLU A  91     -28.366   4.073 -26.571  1.00  0.83           C  
ATOM   1478  OE1 GLU A  91     -28.195   3.628 -27.686  1.00  0.83           O  
ATOM   1479  OE2 GLU A  91     -28.328   3.387 -25.576  1.00  0.83           O  
ATOM   1480  H   GLU A  91     -28.930   7.912 -29.732  1.00  0.83           H  
ATOM   1481  HA  GLU A  91     -30.010   7.905 -27.058  1.00  0.83           H  
ATOM   1482 1HB  GLU A  91     -29.477   5.823 -28.350  1.00  0.83           H  
ATOM   1483 2HB  GLU A  91     -27.764   6.209 -28.243  1.00  0.83           H  
ATOM   1484 1HG  GLU A  91     -27.832   5.992 -25.812  1.00  0.83           H  
ATOM   1485 2HG  GLU A  91     -29.569   5.698 -25.860  1.00  0.83           H  
ATOM   1486  N   CYS A  92     -28.228   8.824 -25.560  1.00  0.77           N  
ATOM   1487  CA  CYS A  92     -27.221   9.479 -24.740  1.00  0.77           C  
ATOM   1488  C   CYS A  92     -27.455   9.242 -23.256  1.00  0.77           C  
ATOM   1489  O   CYS A  92     -28.575   9.369 -22.756  1.00  0.77           O  
ATOM   1490  CB  CYS A  92     -27.146  10.983 -25.002  1.00  0.77           C  
ATOM   1491  SG  CYS A  92     -25.814  11.792 -24.083  1.00  0.77           S  
ATOM   1492  H   CYS A  92     -29.114   8.566 -25.155  1.00  0.77           H  
ATOM   1493  HA  CYS A  92     -26.266   9.056 -25.007  1.00  0.77           H  
ATOM   1494 1HB  CYS A  92     -26.982  11.162 -26.066  1.00  0.77           H  
ATOM   1495 2HB  CYS A  92     -28.089  11.454 -24.727  1.00  0.77           H  
ATOM   1496  HG  CYS A  92     -24.900  10.835 -24.317  1.00  0.77           H  
ATOM   1497  N   LEU A  93     -26.374   8.890 -22.571  1.00  0.74           N  
ATOM   1498  CA  LEU A  93     -26.370   8.615 -21.138  1.00  0.74           C  
ATOM   1499  C   LEU A  93     -25.216   9.302 -20.428  1.00  0.74           C  
ATOM   1500  O   LEU A  93     -24.069   9.214 -20.864  1.00  0.74           O  
ATOM   1501  CB  LEU A  93     -26.301   7.100 -20.904  1.00  0.74           C  
ATOM   1502  CG  LEU A  93     -26.147   6.625 -19.454  1.00  0.74           C  
ATOM   1503  CD1 LEU A  93     -27.370   7.001 -18.644  1.00  0.74           C  
ATOM   1504  CD2 LEU A  93     -25.960   5.111 -19.459  1.00  0.74           C  
ATOM   1505  H   LEU A  93     -25.502   8.813 -23.096  1.00  0.74           H  
ATOM   1506  HA  LEU A  93     -27.301   8.992 -20.713  1.00  0.74           H  
ATOM   1507 1HB  LEU A  93     -27.209   6.652 -21.303  1.00  0.74           H  
ATOM   1508 2HB  LEU A  93     -25.456   6.707 -21.465  1.00  0.74           H  
ATOM   1509  HG  LEU A  93     -25.282   7.102 -19.004  1.00  0.74           H  
ATOM   1510 1HD1 LEU A  93     -27.243   6.658 -17.618  1.00  0.74           H  
ATOM   1511 2HD1 LEU A  93     -27.494   8.080 -18.648  1.00  0.74           H  
ATOM   1512 3HD1 LEU A  93     -28.251   6.533 -19.079  1.00  0.74           H  
ATOM   1513 1HD2 LEU A  93     -25.845   4.746 -18.445  1.00  0.74           H  
ATOM   1514 2HD2 LEU A  93     -26.835   4.644 -19.911  1.00  0.74           H  
ATOM   1515 3HD2 LEU A  93     -25.086   4.852 -20.031  1.00  0.74           H  
ATOM   1516  N   VAL A  94     -25.515  10.020 -19.351  1.00  0.74           N  
ATOM   1517  CA  VAL A  94     -24.453  10.680 -18.606  1.00  0.74           C  
ATOM   1518  C   VAL A  94     -24.275  10.079 -17.215  1.00  0.74           C  
ATOM   1519  O   VAL A  94     -25.226   9.975 -16.436  1.00  0.74           O  
ATOM   1520  CB  VAL A  94     -24.699  12.189 -18.496  1.00  0.74           C  
ATOM   1521  CG1 VAL A  94     -23.570  12.789 -17.675  1.00  0.74           C  
ATOM   1522  CG2 VAL A  94     -24.742  12.808 -19.915  1.00  0.74           C  
ATOM   1523  H   VAL A  94     -26.472  10.086 -19.038  1.00  0.74           H  
ATOM   1524  HA  VAL A  94     -23.521  10.545 -19.147  1.00  0.74           H  
ATOM   1525  HB  VAL A  94     -25.637  12.375 -17.976  1.00  0.74           H  
ATOM   1526 1HG1 VAL A  94     -23.712  13.836 -17.568  1.00  0.74           H  
ATOM   1527 2HG1 VAL A  94     -23.560  12.329 -16.690  1.00  0.74           H  
ATOM   1528 3HG1 VAL A  94     -22.617  12.598 -18.176  1.00  0.74           H  
ATOM   1529 1HG2 VAL A  94     -24.905  13.878 -19.844  1.00  0.74           H  
ATOM   1530 2HG2 VAL A  94     -23.795  12.615 -20.415  1.00  0.74           H  
ATOM   1531 3HG2 VAL A  94     -25.551  12.361 -20.492  1.00  0.74           H  
ATOM   1532  N   LEU A  95     -23.043   9.656 -16.944  1.00  0.77           N  
ATOM   1533  CA  LEU A  95     -22.649   8.999 -15.711  1.00  0.77           C  
ATOM   1534  C   LEU A  95     -21.662   9.832 -14.881  1.00  0.77           C  
ATOM   1535  O   LEU A  95     -20.865  10.602 -15.427  1.00  0.77           O  
ATOM   1536  CB  LEU A  95     -22.031   7.656 -16.092  1.00  0.77           C  
ATOM   1537  CG  LEU A  95     -22.959   6.761 -16.934  1.00  0.77           C  
ATOM   1538  CD1 LEU A  95     -22.225   5.522 -17.377  1.00  0.77           C  
ATOM   1539  CD2 LEU A  95     -24.179   6.411 -16.111  1.00  0.77           C  
ATOM   1540  H   LEU A  95     -22.333   9.796 -17.657  1.00  0.77           H  
ATOM   1541  HA  LEU A  95     -23.542   8.827 -15.111  1.00  0.77           H  
ATOM   1542 1HB  LEU A  95     -21.135   7.840 -16.673  1.00  0.77           H  
ATOM   1543 2HB  LEU A  95     -21.756   7.118 -15.185  1.00  0.77           H  
ATOM   1544  HG  LEU A  95     -23.263   7.298 -17.830  1.00  0.77           H  
ATOM   1545 1HD1 LEU A  95     -22.892   4.905 -17.981  1.00  0.77           H  
ATOM   1546 2HD1 LEU A  95     -21.362   5.812 -17.973  1.00  0.77           H  
ATOM   1547 3HD1 LEU A  95     -21.897   4.959 -16.506  1.00  0.77           H  
ATOM   1548 1HD2 LEU A  95     -24.844   5.792 -16.688  1.00  0.77           H  
ATOM   1549 2HD2 LEU A  95     -23.870   5.870 -15.218  1.00  0.77           H  
ATOM   1550 3HD2 LEU A  95     -24.700   7.324 -15.820  1.00  0.77           H  
ATOM   1551  N   THR A  96     -21.691   9.664 -13.562  1.00  0.83           N  
ATOM   1552  CA  THR A  96     -20.736  10.356 -12.694  1.00  0.83           C  
ATOM   1553  C   THR A  96     -19.768   9.328 -12.051  1.00  0.83           C  
ATOM   1554  O   THR A  96     -20.243   8.417 -11.378  1.00  0.83           O  
ATOM   1555  CB  THR A  96     -21.481  11.135 -11.596  1.00  0.83           C  
ATOM   1556  OG1 THR A  96     -22.364  12.084 -12.193  1.00  0.83           O  
ATOM   1557  CG2 THR A  96     -20.486  11.875 -10.721  1.00  0.83           C  
ATOM   1558  H   THR A  96     -22.376   9.039 -13.154  1.00  0.83           H  
ATOM   1559  HA  THR A  96     -20.204  11.093 -13.282  1.00  0.83           H  
ATOM   1560  HB  THR A  96     -22.059  10.447 -10.981  1.00  0.83           H  
ATOM   1561  HG1 THR A  96     -22.739  12.641 -11.504  1.00  0.83           H  
ATOM   1562 1HG2 THR A  96     -21.016  12.430  -9.949  1.00  0.83           H  
ATOM   1563 2HG2 THR A  96     -19.832  11.175 -10.266  1.00  0.83           H  
ATOM   1564 3HG2 THR A  96     -19.906  12.563 -11.328  1.00  0.83           H  
ATOM   1565  N   PRO A  97     -18.430   9.405 -12.266  1.00  0.92           N  
ATOM   1566  CA  PRO A  97     -17.390   8.533 -11.698  1.00  0.92           C  
ATOM   1567  C   PRO A  97     -17.328   8.487 -10.177  1.00  0.92           C  
ATOM   1568  O   PRO A  97     -16.760   7.567  -9.590  1.00  0.92           O  
ATOM   1569  CB  PRO A  97     -16.094   9.163 -12.217  1.00  0.92           C  
ATOM   1570  CG  PRO A  97     -16.496   9.901 -13.469  1.00  0.92           C  
ATOM   1571  CD  PRO A  97     -17.887  10.413 -13.197  1.00  0.92           C  
ATOM   1572  HA  PRO A  97     -17.520   7.514 -12.106  1.00  0.92           H  
ATOM   1573 1HB  PRO A  97     -15.671   9.828 -11.442  1.00  0.92           H  
ATOM   1574 2HB  PRO A  97     -15.345   8.378 -12.404  1.00  0.92           H  
ATOM   1575 1HG  PRO A  97     -15.787  10.717 -13.675  1.00  0.92           H  
ATOM   1576 2HG  PRO A  97     -16.464   9.229 -14.338  1.00  0.92           H  
ATOM   1577 1HD  PRO A  97     -17.851  11.393 -12.719  1.00  0.92           H  
ATOM   1578 2HD  PRO A  97     -18.419  10.415 -14.160  1.00  0.92           H  
ATOM   1579  N   ILE A  98     -17.856   9.526  -9.540  1.00  1.03           N  
ATOM   1580  CA  ILE A  98     -17.867   9.729  -8.087  1.00  1.03           C  
ATOM   1581  C   ILE A  98     -16.481  10.059  -7.546  1.00  1.03           C  
ATOM   1582  O   ILE A  98     -16.279  11.156  -7.031  1.00  1.03           O  
ATOM   1583  CB  ILE A  98     -18.459   8.535  -7.306  1.00  1.03           C  
ATOM   1584  CG1 ILE A  98     -19.909   8.290  -7.760  1.00  1.03           C  
ATOM   1585  CG2 ILE A  98     -18.401   8.828  -5.806  1.00  1.03           C  
ATOM   1586  CD1 ILE A  98     -20.817   9.472  -7.543  1.00  1.03           C  
ATOM   1587  H   ILE A  98     -18.290  10.239 -10.101  1.00  1.03           H  
ATOM   1588  HA  ILE A  98     -18.503  10.589  -7.877  1.00  1.03           H  
ATOM   1589  HB  ILE A  98     -17.894   7.631  -7.494  1.00  1.03           H  
ATOM   1590 1HG1 ILE A  98     -19.913   8.047  -8.821  1.00  1.03           H  
ATOM   1591 2HG1 ILE A  98     -20.312   7.440  -7.212  1.00  1.03           H  
ATOM   1592 1HG2 ILE A  98     -18.818   7.988  -5.256  1.00  1.03           H  
ATOM   1593 2HG2 ILE A  98     -17.368   8.980  -5.501  1.00  1.03           H  
ATOM   1594 3HG2 ILE A  98     -18.976   9.729  -5.584  1.00  1.03           H  
ATOM   1595 1HD1 ILE A  98     -21.821   9.227  -7.887  1.00  1.03           H  
ATOM   1596 2HD1 ILE A  98     -20.846   9.719  -6.480  1.00  1.03           H  
ATOM   1597 3HD1 ILE A  98     -20.441  10.323  -8.098  1.00  1.03           H  
ATOM   1598  N   ALA A  99     -15.525   9.146  -7.694  1.00  1.16           N  
ATOM   1599  CA  ALA A  99     -14.187   9.397  -7.170  1.00  1.16           C  
ATOM   1600  C   ALA A  99     -13.111   9.006  -8.161  1.00  1.16           C  
ATOM   1601  O   ALA A  99     -13.251   8.061  -8.940  1.00  1.16           O  
ATOM   1602  CB  ALA A  99     -13.972   8.651  -5.856  1.00  1.16           C  
ATOM   1603  H   ALA A  99     -15.760   8.278  -8.175  1.00  1.16           H  
ATOM   1604  HA  ALA A  99     -14.087  10.463  -6.993  1.00  1.16           H  
ATOM   1605 1HB  ALA A  99     -12.979   8.885  -5.471  1.00  1.16           H  
ATOM   1606 2HB  ALA A  99     -14.722   8.966  -5.133  1.00  1.16           H  
ATOM   1607 3HB  ALA A  99     -14.056   7.581  -6.030  1.00  1.16           H  
ATOM   1608  N   SER A 100     -12.014   9.740  -8.093  1.00  1.28           N  
ATOM   1609  CA  SER A 100     -10.866   9.517  -8.955  1.00  1.28           C  
ATOM   1610  C   SER A 100      -9.631  10.089  -8.277  1.00  1.28           C  
ATOM   1611  O   SER A 100      -9.752  10.769  -7.259  1.00  1.28           O  
ATOM   1612  CB  SER A 100     -11.110  10.186 -10.294  1.00  1.28           C  
ATOM   1613  OG  SER A 100     -11.099  11.578 -10.163  1.00  1.28           O  
ATOM   1614  H   SER A 100     -11.993  10.500  -7.408  1.00  1.28           H  
ATOM   1615  HA  SER A 100     -10.727   8.445  -9.098  1.00  1.28           H  
ATOM   1616 1HB  SER A 100     -10.342   9.872 -10.989  1.00  1.28           H  
ATOM   1617 2HB  SER A 100     -12.069   9.861 -10.696  1.00  1.28           H  
ATOM   1618  HG  SER A 100     -10.203  11.803  -9.859  1.00  1.28           H  
ATOM   1619  N   SER A 101      -8.434   9.813  -8.784  1.00  1.36           N  
ATOM   1620  CA  SER A 101      -7.304  10.436  -8.110  1.00  1.36           C  
ATOM   1621  C   SER A 101      -7.328  11.929  -8.361  1.00  1.36           C  
ATOM   1622  O   SER A 101      -7.813  12.369  -9.414  1.00  1.36           O  
ATOM   1623  CB  SER A 101      -5.977   9.849  -8.568  1.00  1.36           C  
ATOM   1624  OG  SER A 101      -5.682  10.169  -9.923  1.00  1.36           O  
ATOM   1625  H   SER A 101      -8.315   9.231  -9.600  1.00  1.36           H  
ATOM   1626  HA  SER A 101      -7.404  10.262  -7.045  1.00  1.36           H  
ATOM   1627 1HB  SER A 101      -5.178  10.214  -7.921  1.00  1.36           H  
ATOM   1628 2HB  SER A 101      -6.013   8.768  -8.452  1.00  1.36           H  
ATOM   1629  HG  SER A 101      -5.006   9.532 -10.196  1.00  1.36           H  
ATOM   1630  N   VAL A 102      -6.694  12.693  -7.474  1.00  1.39           N  
ATOM   1631  CA  VAL A 102      -6.593  14.128  -7.670  1.00  1.39           C  
ATOM   1632  C   VAL A 102      -5.832  14.459  -8.928  1.00  1.39           C  
ATOM   1633  O   VAL A 102      -6.273  15.286  -9.722  1.00  1.39           O  
ATOM   1634  CB  VAL A 102      -5.865  14.802  -6.494  1.00  1.39           C  
ATOM   1635  CG1 VAL A 102      -5.591  16.247  -6.847  1.00  1.39           C  
ATOM   1636  CG2 VAL A 102      -6.709  14.738  -5.235  1.00  1.39           C  
ATOM   1637  H   VAL A 102      -6.343  12.263  -6.621  1.00  1.39           H  
ATOM   1638  HA  VAL A 102      -7.601  14.539  -7.747  1.00  1.39           H  
ATOM   1639  HB  VAL A 102      -4.914  14.298  -6.326  1.00  1.39           H  
ATOM   1640 1HG1 VAL A 102      -5.064  16.733  -6.029  1.00  1.39           H  
ATOM   1641 2HG1 VAL A 102      -4.979  16.303  -7.751  1.00  1.39           H  
ATOM   1642 3HG1 VAL A 102      -6.528  16.759  -7.027  1.00  1.39           H  
ATOM   1643 1HG2 VAL A 102      -6.176  15.216  -4.415  1.00  1.39           H  
ATOM   1644 2HG2 VAL A 102      -7.633  15.259  -5.406  1.00  1.39           H  
ATOM   1645 3HG2 VAL A 102      -6.915  13.706  -4.974  1.00  1.39           H  
ATOM   1646  N   ALA A 103      -4.694  13.793  -9.137  1.00  1.36           N  
ATOM   1647  CA  ALA A 103      -3.900  14.088 -10.312  1.00  1.36           C  
ATOM   1648  C   ALA A 103      -4.687  13.831 -11.581  1.00  1.36           C  
ATOM   1649  O   ALA A 103      -4.695  14.674 -12.475  1.00  1.36           O  
ATOM   1650  CB  ALA A 103      -2.639  13.255 -10.315  1.00  1.36           C  
ATOM   1651  H   ALA A 103      -4.387  13.102  -8.470  1.00  1.36           H  
ATOM   1652  HA  ALA A 103      -3.635  15.146 -10.285  1.00  1.36           H  
ATOM   1653 1HB  ALA A 103      -2.050  13.509 -11.180  1.00  1.36           H  
ATOM   1654 2HB  ALA A 103      -2.065  13.458  -9.415  1.00  1.36           H  
ATOM   1655 3HB  ALA A 103      -2.901  12.199 -10.351  1.00  1.36           H  
ATOM   1656  N   TYR A 104      -5.427  12.721 -11.636  1.00  1.28           N  
ATOM   1657  CA  TYR A 104      -6.215  12.434 -12.823  1.00  1.28           C  
ATOM   1658  C   TYR A 104      -7.221  13.533 -13.078  1.00  1.28           C  
ATOM   1659  O   TYR A 104      -7.342  14.036 -14.200  1.00  1.28           O  
ATOM   1660  CB  TYR A 104      -6.887  11.089 -12.695  1.00  1.28           C  
ATOM   1661  CG  TYR A 104      -7.791  10.752 -13.788  1.00  1.28           C  
ATOM   1662  CD1 TYR A 104      -7.289  10.330 -15.001  1.00  1.28           C  
ATOM   1663  CD2 TYR A 104      -9.141  10.833 -13.574  1.00  1.28           C  
ATOM   1664  CE1 TYR A 104      -8.158   9.995 -16.006  1.00  1.28           C  
ATOM   1665  CE2 TYR A 104     -10.000  10.493 -14.554  1.00  1.28           C  
ATOM   1666  CZ  TYR A 104      -9.518  10.076 -15.773  1.00  1.28           C  
ATOM   1667  OH  TYR A 104     -10.394   9.751 -16.751  1.00  1.28           O  
ATOM   1668  H   TYR A 104      -5.442  12.041 -10.875  1.00  1.28           H  
ATOM   1669  HA  TYR A 104      -5.549  12.400 -13.677  1.00  1.28           H  
ATOM   1670 1HB  TYR A 104      -6.127  10.311 -12.632  1.00  1.28           H  
ATOM   1671 2HB  TYR A 104      -7.458  11.060 -11.764  1.00  1.28           H  
ATOM   1672  HD1 TYR A 104      -6.213  10.267 -15.158  1.00  1.28           H  
ATOM   1673  HD2 TYR A 104      -9.513  11.171 -12.612  1.00  1.28           H  
ATOM   1674  HE1 TYR A 104      -7.778   9.665 -16.971  1.00  1.28           H  
ATOM   1675  HE2 TYR A 104     -11.076  10.556 -14.381  1.00  1.28           H  
ATOM   1676  HH  TYR A 104     -11.289   9.863 -16.409  1.00  1.28           H  
ATOM   1677  N   ARG A 105      -7.972  13.892 -12.046  1.00  1.16           N  
ATOM   1678  CA  ARG A 105      -8.959  14.942 -12.177  1.00  1.16           C  
ATOM   1679  C   ARG A 105      -8.338  16.220 -12.710  1.00  1.16           C  
ATOM   1680  O   ARG A 105      -8.851  16.830 -13.656  1.00  1.16           O  
ATOM   1681  CB  ARG A 105      -9.579  15.260 -10.848  1.00  1.16           C  
ATOM   1682  CG  ARG A 105     -10.584  16.343 -10.905  1.00  1.16           C  
ATOM   1683  CD  ARG A 105     -10.876  16.830  -9.600  1.00  1.16           C  
ATOM   1684  NE  ARG A 105      -9.784  17.533  -9.005  1.00  1.16           N  
ATOM   1685  CZ  ARG A 105      -9.729  17.818  -7.717  1.00  1.16           C  
ATOM   1686  NH1 ARG A 105     -10.705  17.419  -6.907  1.00  1.16           N  
ATOM   1687  NH2 ARG A 105      -8.695  18.508  -7.285  1.00  1.16           N  
ATOM   1688  H   ARG A 105      -7.841  13.439 -11.140  1.00  1.16           H  
ATOM   1689  HA  ARG A 105      -9.730  14.608 -12.871  1.00  1.16           H  
ATOM   1690 1HB  ARG A 105     -10.060  14.369 -10.441  1.00  1.16           H  
ATOM   1691 2HB  ARG A 105      -8.806  15.564 -10.141  1.00  1.16           H  
ATOM   1692 1HG  ARG A 105     -10.202  17.170 -11.505  1.00  1.16           H  
ATOM   1693 2HG  ARG A 105     -11.500  15.974 -11.334  1.00  1.16           H  
ATOM   1694 1HD  ARG A 105     -11.723  17.502  -9.637  1.00  1.16           H  
ATOM   1695 2HD  ARG A 105     -11.102  15.983  -8.971  1.00  1.16           H  
ATOM   1696  HE  ARG A 105      -8.988  17.868  -9.588  1.00  1.16           H  
ATOM   1697 1HH1 ARG A 105     -11.503  16.849  -7.268  1.00  1.16           H  
ATOM   1698 2HH1 ARG A 105     -10.666  17.646  -5.925  1.00  1.16           H  
ATOM   1699 1HH2 ARG A 105      -7.972  18.789  -7.988  1.00  1.16           H  
ATOM   1700 2HH2 ARG A 105      -8.603  18.755  -6.315  1.00  1.16           H  
ATOM   1701  N   ASP A 106      -7.232  16.639 -12.090  1.00  1.04           N  
ATOM   1702  CA  ASP A 106      -6.585  17.873 -12.491  1.00  1.04           C  
ATOM   1703  C   ASP A 106      -6.100  17.787 -13.942  1.00  1.04           C  
ATOM   1704  O   ASP A 106      -6.189  18.769 -14.686  1.00  1.04           O  
ATOM   1705  CB  ASP A 106      -5.439  18.221 -11.538  1.00  1.04           C  
ATOM   1706  CG  ASP A 106      -5.940  18.659 -10.105  1.00  1.04           C  
ATOM   1707  OD1 ASP A 106      -7.143  18.863  -9.919  1.00  1.04           O  
ATOM   1708  OD2 ASP A 106      -5.111  18.832  -9.240  1.00  1.04           O  
ATOM   1709  H   ASP A 106      -6.834  16.089 -11.327  1.00  1.04           H  
ATOM   1710  HA  ASP A 106      -7.321  18.675 -12.431  1.00  1.04           H  
ATOM   1711 1HB  ASP A 106      -4.796  17.340 -11.426  1.00  1.04           H  
ATOM   1712 2HB  ASP A 106      -4.832  19.017 -11.965  1.00  1.04           H  
ATOM   1713  N   TRP A 107      -5.629  16.607 -14.364  1.00  0.93           N  
ATOM   1714  CA  TRP A 107      -5.178  16.409 -15.733  1.00  0.93           C  
ATOM   1715  C   TRP A 107      -6.356  16.572 -16.694  1.00  0.93           C  
ATOM   1716  O   TRP A 107      -6.223  17.185 -17.765  1.00  0.93           O  
ATOM   1717  CB  TRP A 107      -4.548  15.025 -15.908  1.00  0.93           C  
ATOM   1718  CG  TRP A 107      -3.263  14.861 -15.151  1.00  0.93           C  
ATOM   1719  CD1 TRP A 107      -2.452  15.850 -14.697  1.00  0.93           C  
ATOM   1720  CD2 TRP A 107      -2.647  13.622 -14.740  1.00  0.93           C  
ATOM   1721  NE1 TRP A 107      -1.371  15.314 -14.045  1.00  0.93           N  
ATOM   1722  CE2 TRP A 107      -1.473  13.955 -14.065  1.00  0.93           C  
ATOM   1723  CE3 TRP A 107      -2.992  12.278 -14.890  1.00  0.93           C  
ATOM   1724  CZ2 TRP A 107      -0.635  12.993 -13.541  1.00  0.93           C  
ATOM   1725  CZ3 TRP A 107      -2.159  11.312 -14.356  1.00  0.93           C  
ATOM   1726  CH2 TRP A 107      -1.007  11.661 -13.700  1.00  0.93           C  
ATOM   1727  H   TRP A 107      -5.555  15.829 -13.706  1.00  0.93           H  
ATOM   1728  HA  TRP A 107      -4.430  17.166 -15.968  1.00  0.93           H  
ATOM   1729 1HB  TRP A 107      -5.241  14.263 -15.569  1.00  0.93           H  
ATOM   1730 2HB  TRP A 107      -4.351  14.843 -16.963  1.00  0.93           H  
ATOM   1731  HD1 TRP A 107      -2.631  16.915 -14.834  1.00  0.93           H  
ATOM   1732  HE1 TRP A 107      -0.622  15.841 -13.617  1.00  0.93           H  
ATOM   1733  HE3 TRP A 107      -3.904  11.996 -15.415  1.00  0.93           H  
ATOM   1734  HZ2 TRP A 107       0.283  13.251 -13.013  1.00  0.93           H  
ATOM   1735  HZ3 TRP A 107      -2.440  10.266 -14.473  1.00  0.93           H  
ATOM   1736  HH2 TRP A 107      -0.371  10.875 -13.292  1.00  0.93           H  
ATOM   1737  N   LEU A 108      -7.532  16.052 -16.316  1.00  0.85           N  
ATOM   1738  CA  LEU A 108      -8.692  16.219 -17.181  1.00  0.85           C  
ATOM   1739  C   LEU A 108      -9.041  17.697 -17.308  1.00  0.85           C  
ATOM   1740  O   LEU A 108      -9.301  18.187 -18.409  1.00  0.85           O  
ATOM   1741  CB  LEU A 108      -9.925  15.486 -16.627  1.00  0.85           C  
ATOM   1742  CG  LEU A 108      -9.932  13.958 -16.650  1.00  0.85           C  
ATOM   1743  CD1 LEU A 108     -11.150  13.508 -15.911  1.00  0.85           C  
ATOM   1744  CD2 LEU A 108      -9.968  13.448 -18.079  1.00  0.85           C  
ATOM   1745  H   LEU A 108      -7.605  15.529 -15.439  1.00  0.85           H  
ATOM   1746  HA  LEU A 108      -8.452  15.828 -18.169  1.00  0.85           H  
ATOM   1747 1HB  LEU A 108     -10.058  15.785 -15.590  1.00  0.85           H  
ATOM   1748 2HB  LEU A 108     -10.799  15.824 -17.184  1.00  0.85           H  
ATOM   1749  HG  LEU A 108      -9.043  13.568 -16.143  1.00  0.85           H  
ATOM   1750 1HD1 LEU A 108     -11.207  12.445 -15.910  1.00  0.85           H  
ATOM   1751 2HD1 LEU A 108     -11.100  13.876 -14.891  1.00  0.85           H  
ATOM   1752 3HD1 LEU A 108     -12.034  13.906 -16.403  1.00  0.85           H  
ATOM   1753 1HD2 LEU A 108      -9.990  12.358 -18.075  1.00  0.85           H  
ATOM   1754 2HD2 LEU A 108     -10.862  13.827 -18.571  1.00  0.85           H  
ATOM   1755 3HD2 LEU A 108      -9.081  13.791 -18.611  1.00  0.85           H  
ATOM   1756  N   ARG A 109      -8.978  18.433 -16.190  1.00  0.80           N  
ATOM   1757  CA  ARG A 109      -9.328  19.850 -16.231  1.00  0.80           C  
ATOM   1758  C   ARG A 109      -8.340  20.627 -17.098  1.00  0.80           C  
ATOM   1759  O   ARG A 109      -8.733  21.459 -17.923  1.00  0.80           O  
ATOM   1760  CB  ARG A 109      -9.321  20.445 -14.827  1.00  0.80           C  
ATOM   1761  CG  ARG A 109     -10.446  19.986 -13.873  1.00  0.80           C  
ATOM   1762  CD  ARG A 109     -10.323  20.702 -12.560  1.00  0.80           C  
ATOM   1763  NE  ARG A 109     -11.241  20.222 -11.521  1.00  0.80           N  
ATOM   1764  CZ  ARG A 109     -12.531  20.594 -11.350  1.00  0.80           C  
ATOM   1765  NH1 ARG A 109     -13.107  21.440 -12.177  1.00  0.80           N  
ATOM   1766  NH2 ARG A 109     -13.201  20.100 -10.327  1.00  0.80           N  
ATOM   1767  H   ARG A 109      -8.740  17.983 -15.304  1.00  0.80           H  
ATOM   1768  HA  ARG A 109     -10.324  19.951 -16.652  1.00  0.80           H  
ATOM   1769 1HB  ARG A 109      -8.377  20.202 -14.345  1.00  0.80           H  
ATOM   1770 2HB  ARG A 109      -9.374  21.530 -14.901  1.00  0.80           H  
ATOM   1771 1HG  ARG A 109     -11.422  20.203 -14.312  1.00  0.80           H  
ATOM   1772 2HG  ARG A 109     -10.354  18.914 -13.694  1.00  0.80           H  
ATOM   1773 1HD  ARG A 109      -9.303  20.572 -12.190  1.00  0.80           H  
ATOM   1774 2HD  ARG A 109     -10.512  21.763 -12.715  1.00  0.80           H  
ATOM   1775  HE  ARG A 109     -10.858  19.579 -10.846  1.00  0.80           H  
ATOM   1776 1HH1 ARG A 109     -12.590  21.819 -12.955  1.00  0.80           H  
ATOM   1777 2HH1 ARG A 109     -14.072  21.722 -12.036  1.00  0.80           H  
ATOM   1778 1HH2 ARG A 109     -12.745  19.475  -9.688  1.00  0.80           H  
ATOM   1779 2HH2 ARG A 109     -14.186  20.364 -10.151  1.00  0.80           H  
ATOM   1780  N   SER A 110      -7.052  20.318 -16.954  1.00  0.80           N  
ATOM   1781  CA  SER A 110      -6.027  20.999 -17.724  1.00  0.80           C  
ATOM   1782  C   SER A 110      -6.246  20.747 -19.206  1.00  0.80           C  
ATOM   1783  O   SER A 110      -6.228  21.688 -20.011  1.00  0.80           O  
ATOM   1784  CB  SER A 110      -4.644  20.552 -17.276  1.00  0.80           C  
ATOM   1785  OG  SER A 110      -3.630  21.204 -18.000  1.00  0.80           O  
ATOM   1786  H   SER A 110      -6.775  19.621 -16.262  1.00  0.80           H  
ATOM   1787  HA  SER A 110      -6.112  22.069 -17.543  1.00  0.80           H  
ATOM   1788 1HB  SER A 110      -4.534  20.774 -16.216  1.00  0.80           H  
ATOM   1789 2HB  SER A 110      -4.544  19.471 -17.392  1.00  0.80           H  
ATOM   1790  HG  SER A 110      -3.326  20.546 -18.672  1.00  0.80           H  
ATOM   1791  N   SER A 111      -6.524  19.488 -19.560  1.00  0.87           N  
ATOM   1792  CA  SER A 111      -6.738  19.115 -20.948  1.00  0.87           C  
ATOM   1793  C   SER A 111      -7.944  19.870 -21.532  1.00  0.87           C  
ATOM   1794  O   SER A 111      -7.862  20.426 -22.629  1.00  0.87           O  
ATOM   1795  CB  SER A 111      -6.984  17.621 -21.023  1.00  0.87           C  
ATOM   1796  OG  SER A 111      -5.859  16.898 -20.583  1.00  0.87           O  
ATOM   1797  H   SER A 111      -6.538  18.756 -18.848  1.00  0.87           H  
ATOM   1798  HA  SER A 111      -5.846  19.371 -21.520  1.00  0.87           H  
ATOM   1799 1HB  SER A 111      -7.844  17.365 -20.410  1.00  0.87           H  
ATOM   1800 2HB  SER A 111      -7.219  17.346 -22.050  1.00  0.87           H  
ATOM   1801  HG  SER A 111      -5.800  17.080 -19.615  1.00  0.87           H  
ATOM   1802  N   LEU A 112      -9.033  19.983 -20.759  1.00  1.02           N  
ATOM   1803  CA  LEU A 112     -10.243  20.691 -21.201  1.00  1.02           C  
ATOM   1804  C   LEU A 112      -9.979  22.169 -21.462  1.00  1.02           C  
ATOM   1805  O   LEU A 112     -10.579  22.775 -22.354  1.00  1.02           O  
ATOM   1806  CB  LEU A 112     -11.345  20.552 -20.153  1.00  1.02           C  
ATOM   1807  CG  LEU A 112     -11.953  19.179 -20.020  1.00  1.02           C  
ATOM   1808  CD1 LEU A 112     -12.835  19.111 -18.810  1.00  1.02           C  
ATOM   1809  CD2 LEU A 112     -12.758  18.891 -21.252  1.00  1.02           C  
ATOM   1810  H   LEU A 112      -9.044  19.517 -19.850  1.00  1.02           H  
ATOM   1811  HA  LEU A 112     -10.585  20.234 -22.128  1.00  1.02           H  
ATOM   1812 1HB  LEU A 112     -10.940  20.833 -19.183  1.00  1.02           H  
ATOM   1813 2HB  LEU A 112     -12.127  21.229 -20.406  1.00  1.02           H  
ATOM   1814  HG  LEU A 112     -11.177  18.455 -19.912  1.00  1.02           H  
ATOM   1815 1HD1 LEU A 112     -13.260  18.115 -18.728  1.00  1.02           H  
ATOM   1816 2HD1 LEU A 112     -12.243  19.320 -17.924  1.00  1.02           H  
ATOM   1817 3HD1 LEU A 112     -13.624  19.827 -18.881  1.00  1.02           H  
ATOM   1818 1HD2 LEU A 112     -13.197  17.910 -21.154  1.00  1.02           H  
ATOM   1819 2HD2 LEU A 112     -13.541  19.613 -21.368  1.00  1.02           H  
ATOM   1820 3HD2 LEU A 112     -12.108  18.930 -22.124  1.00  1.02           H  
ATOM   1821  N   GLN A 113      -9.055  22.743 -20.700  1.00  1.31           N  
ATOM   1822  CA  GLN A 113      -8.688  24.144 -20.834  1.00  1.31           C  
ATOM   1823  C   GLN A 113      -7.630  24.386 -21.918  1.00  1.31           C  
ATOM   1824  O   GLN A 113      -7.244  25.532 -22.156  1.00  1.31           O  
ATOM   1825  CB  GLN A 113      -8.160  24.671 -19.499  1.00  1.31           C  
ATOM   1826  CG  GLN A 113      -9.192  24.713 -18.393  1.00  1.31           C  
ATOM   1827  CD  GLN A 113      -8.604  25.133 -17.053  1.00  1.31           C  
ATOM   1828  OE1 GLN A 113      -7.538  25.756 -16.982  1.00  1.31           O  
ATOM   1829  NE2 GLN A 113      -9.304  24.799 -15.974  1.00  1.31           N  
ATOM   1830  H   GLN A 113      -8.617  22.193 -19.957  1.00  1.31           H  
ATOM   1831  HA  GLN A 113      -9.581  24.704 -21.105  1.00  1.31           H  
ATOM   1832 1HB  GLN A 113      -7.344  24.024 -19.162  1.00  1.31           H  
ATOM   1833 2HB  GLN A 113      -7.754  25.670 -19.633  1.00  1.31           H  
ATOM   1834 1HG  GLN A 113      -9.959  25.433 -18.666  1.00  1.31           H  
ATOM   1835 2HG  GLN A 113      -9.636  23.727 -18.282  1.00  1.31           H  
ATOM   1836 1HE2 GLN A 113      -8.973  25.054 -15.065  1.00  1.31           H  
ATOM   1837 2HE2 GLN A 113     -10.164  24.299 -16.074  1.00  1.31           H  
ATOM   1838  N   GLY A 114      -7.130  23.320 -22.557  1.00  1.81           N  
ATOM   1839  CA  GLY A 114      -6.092  23.461 -23.573  1.00  1.81           C  
ATOM   1840  C   GLY A 114      -4.708  23.713 -22.971  1.00  1.81           C  
ATOM   1841  O   GLY A 114      -3.837  24.287 -23.630  1.00  1.81           O  
ATOM   1842  H   GLY A 114      -7.480  22.383 -22.362  1.00  1.81           H  
ATOM   1843 1HA  GLY A 114      -6.064  22.549 -24.171  1.00  1.81           H  
ATOM   1844 2HA  GLY A 114      -6.354  24.275 -24.245  1.00  1.81           H  
ATOM   1845  N   GLY A 115      -4.521  23.318 -21.713  1.00  2.58           N  
ATOM   1846  CA  GLY A 115      -3.274  23.528 -20.992  1.00  2.58           C  
ATOM   1847  C   GLY A 115      -2.343  22.336 -21.121  1.00  2.58           C  
ATOM   1848  O   GLY A 115      -2.335  21.644 -22.139  1.00  2.58           O  
ATOM   1849  H   GLY A 115      -5.271  22.830 -21.222  1.00  2.58           H  
ATOM   1850 1HA  GLY A 115      -2.781  24.425 -21.365  1.00  2.58           H  
ATOM   1851 2HA  GLY A 115      -3.498  23.697 -19.939  1.00  2.58           H  
ATOM   1852  N   SER A 116      -1.514  22.132 -20.105  1.00  3.68           N  
ATOM   1853  CA  SER A 116      -0.541  21.050 -20.125  1.00  3.68           C  
ATOM   1854  C   SER A 116      -1.234  19.696 -20.182  1.00  3.68           C  
ATOM   1855  O   SER A 116      -2.310  19.514 -19.604  1.00  3.68           O  
ATOM   1856  CB  SER A 116       0.344  21.117 -18.895  1.00  3.68           C  
ATOM   1857  OG  SER A 116       1.101  22.301 -18.881  1.00  3.68           O  
ATOM   1858  H   SER A 116      -1.568  22.735 -19.296  1.00  3.68           H  
ATOM   1859  HA  SER A 116       0.079  21.155 -21.016  1.00  3.68           H  
ATOM   1860 1HB  SER A 116      -0.277  21.066 -18.000  1.00  3.68           H  
ATOM   1861 2HB  SER A 116       1.010  20.250 -18.878  1.00  3.68           H  
ATOM   1862  HG  SER A 116       1.642  22.258 -18.086  1.00  3.68           H  
ATOM   1863  N   HIS A 117      -0.591  18.738 -20.836  1.00  5.08           N  
ATOM   1864  CA  HIS A 117      -1.109  17.381 -20.909  1.00  5.08           C  
ATOM   1865  C   HIS A 117      -0.051  16.449 -20.355  1.00  5.08           C  
ATOM   1866  O   HIS A 117       1.143  16.714 -20.496  1.00  5.08           O  
ATOM   1867  CB  HIS A 117      -1.437  16.990 -22.351  1.00  5.08           C  
ATOM   1868  CG  HIS A 117      -2.527  17.812 -23.005  1.00  5.08           C  
ATOM   1869  ND1 HIS A 117      -2.307  19.075 -23.524  1.00  5.08           N  
ATOM   1870  CD2 HIS A 117      -3.833  17.542 -23.226  1.00  5.08           C  
ATOM   1871  CE1 HIS A 117      -3.432  19.541 -24.034  1.00  5.08           C  
ATOM   1872  NE2 HIS A 117      -4.371  18.627 -23.879  1.00  5.08           N  
ATOM   1873  H   HIS A 117       0.281  18.958 -21.295  1.00  5.08           H  
ATOM   1874  HA  HIS A 117      -2.008  17.280 -20.303  1.00  5.08           H  
ATOM   1875 1HB  HIS A 117      -0.539  17.058 -22.964  1.00  5.08           H  
ATOM   1876 2HB  HIS A 117      -1.750  15.956 -22.357  1.00  5.08           H  
ATOM   1877  HD1 HIS A 117      -1.451  19.593 -23.518  1.00  5.08           H  
ATOM   1878  HD2 HIS A 117      -4.458  16.680 -22.996  1.00  5.08           H  
ATOM   1879  HE1 HIS A 117      -3.463  20.533 -24.486  1.00  5.08           H  
ATOM   1880  N   HIS A 118      -0.475  15.365 -19.723  1.00  6.59           N  
ATOM   1881  CA  HIS A 118       0.481  14.439 -19.138  1.00  6.59           C  
ATOM   1882  C   HIS A 118       0.344  13.057 -19.747  1.00  6.59           C  
ATOM   1883  O   HIS A 118      -0.441  12.227 -19.294  1.00  6.59           O  
ATOM   1884  CB  HIS A 118       0.277  14.410 -17.621  1.00  6.59           C  
ATOM   1885  CG  HIS A 118       0.526  15.763 -16.990  1.00  6.59           C  
ATOM   1886  ND1 HIS A 118       1.702  16.084 -16.346  1.00  6.59           N  
ATOM   1887  CD2 HIS A 118      -0.248  16.879 -16.939  1.00  6.59           C  
ATOM   1888  CE1 HIS A 118       1.637  17.334 -15.916  1.00  6.59           C  
ATOM   1889  NE2 HIS A 118       0.463  17.836 -16.259  1.00  6.59           N  
ATOM   1890  H   HIS A 118      -1.465  15.185 -19.639  1.00  6.59           H  
ATOM   1891  HA  HIS A 118       1.496  14.783 -19.334  1.00  6.59           H  
ATOM   1892 1HB  HIS A 118      -0.742  14.099 -17.385  1.00  6.59           H  
ATOM   1893 2HB  HIS A 118       0.956  13.687 -17.169  1.00  6.59           H  
ATOM   1894  HD1 HIS A 118       2.497  15.488 -16.223  1.00  6.59           H  
ATOM   1895  HD2 HIS A 118      -1.249  17.108 -17.315  1.00  6.59           H  
ATOM   1896  HE1 HIS A 118       2.472  17.778 -15.374  1.00  6.59           H  
ATOM   1897  N   TRP A 119       1.097  12.850 -20.821  1.00  7.98           N  
ATOM   1898  CA  TRP A 119       1.058  11.631 -21.622  1.00  7.98           C  
ATOM   1899  C   TRP A 119       2.339  10.803 -21.493  1.00  7.98           C  
ATOM   1900  O   TRP A 119       2.682  10.030 -22.388  1.00  7.98           O  
ATOM   1901  CB  TRP A 119       0.803  12.008 -23.077  1.00  7.98           C  
ATOM   1902  CG  TRP A 119      -0.562  12.618 -23.293  1.00  7.98           C  
ATOM   1903  CD1 TRP A 119      -1.693  12.356 -22.574  1.00  7.98           C  
ATOM   1904  CD2 TRP A 119      -0.942  13.600 -24.286  1.00  7.98           C  
ATOM   1905  NE1 TRP A 119      -2.744  13.093 -23.059  1.00  7.98           N  
ATOM   1906  CE2 TRP A 119      -2.305  13.856 -24.108  1.00  7.98           C  
ATOM   1907  CE3 TRP A 119      -0.248  14.272 -25.296  1.00  7.98           C  
ATOM   1908  CZ2 TRP A 119      -2.991  14.747 -24.909  1.00  7.98           C  
ATOM   1909  CZ3 TRP A 119      -0.939  15.175 -26.094  1.00  7.98           C  
ATOM   1910  CH2 TRP A 119      -2.276  15.403 -25.905  1.00  7.98           C  
ATOM   1911  H   TRP A 119       1.718  13.594 -21.113  1.00  7.98           H  
ATOM   1912  HA  TRP A 119       0.225  11.019 -21.275  1.00  7.98           H  
ATOM   1913 1HB  TRP A 119       1.558  12.724 -23.405  1.00  7.98           H  
ATOM   1914 2HB  TRP A 119       0.892  11.123 -23.705  1.00  7.98           H  
ATOM   1915  HD1 TRP A 119      -1.752  11.658 -21.738  1.00  7.98           H  
ATOM   1916  HE1 TRP A 119      -3.689  13.074 -22.699  1.00  7.98           H  
ATOM   1917  HE3 TRP A 119       0.815  14.090 -25.453  1.00  7.98           H  
ATOM   1918  HZ2 TRP A 119      -4.055  14.945 -24.774  1.00  7.98           H  
ATOM   1919  HZ3 TRP A 119      -0.390  15.695 -26.879  1.00  7.98           H  
ATOM   1920  HH2 TRP A 119      -2.790  16.118 -26.549  1.00  7.98           H  
ATOM   1921  N   GLY A 120       3.067  11.014 -20.401  1.00  9.08           N  
ATOM   1922  CA  GLY A 120       4.326  10.314 -20.152  1.00  9.08           C  
ATOM   1923  C   GLY A 120       4.150   9.082 -19.270  1.00  9.08           C  
ATOM   1924  O   GLY A 120       3.054   8.535 -19.146  1.00  9.08           O  
ATOM   1925  H   GLY A 120       2.719  11.664 -19.714  1.00  9.08           H  
ATOM   1926 1HA  GLY A 120       4.768  10.017 -21.103  1.00  9.08           H  
ATOM   1927 2HA  GLY A 120       5.030  10.998 -19.681  1.00  9.08           H  
ATOM   1928  N   GLY A 121       5.243   8.649 -18.645  1.00  9.84           N  
ATOM   1929  CA  GLY A 121       5.227   7.456 -17.806  1.00  9.84           C  
ATOM   1930  C   GLY A 121       5.691   6.238 -18.593  1.00  9.84           C  
ATOM   1931  O   GLY A 121       6.437   6.372 -19.564  1.00  9.84           O  
ATOM   1932  H   GLY A 121       6.111   9.150 -18.773  1.00  9.84           H  
ATOM   1933 1HA  GLY A 121       5.878   7.607 -16.945  1.00  9.84           H  
ATOM   1934 2HA  GLY A 121       4.221   7.287 -17.424  1.00  9.84           H  
ENDMDL

