REMARK ID 696453 DOMAINID 687133 MODEL 1 atpE WT
MODEL     1
ATOM      1  N   MET A   1       4.021  -1.608   1.067  1.00  4.67           N  
ATOM      2  CA  MET A   1       5.134  -0.679   1.203  1.00  4.67           C  
ATOM      3  C   MET A   1       4.686   0.753   1.017  1.00  4.67           C  
ATOM      4  O   MET A   1       4.162   1.124  -0.030  1.00  4.67           O  
ATOM      5  CB  MET A   1       6.241  -1.011   0.211  1.00  4.67           C  
ATOM      6  CG  MET A   1       7.449  -0.073   0.286  1.00  4.67           C  
ATOM      7  SD  MET A   1       8.810  -0.605  -0.784  1.00  4.67           S  
ATOM      8  CE  MET A   1      10.101   0.528  -0.351  1.00  4.67           C  
ATOM      9 1H   MET A   1       4.122  -2.358   1.735  1.00  4.67           H  
ATOM     10 2H   MET A   1       3.154  -1.117   1.240  1.00  4.67           H  
ATOM     11 3H   MET A   1       4.012  -1.984   0.131  1.00  4.67           H  
ATOM     12  HA  MET A   1       5.535  -0.767   2.212  1.00  4.67           H  
ATOM     13 1HB  MET A   1       6.594  -2.029   0.381  1.00  4.67           H  
ATOM     14 2HB  MET A   1       5.847  -0.965  -0.803  1.00  4.67           H  
ATOM     15 1HG  MET A   1       7.138   0.927  -0.030  1.00  4.67           H  
ATOM     16 2HG  MET A   1       7.797   0.009   1.293  1.00  4.67           H  
ATOM     17 1HE  MET A   1      10.995   0.308  -0.936  1.00  4.67           H  
ATOM     18 2HE  MET A   1       9.776   1.545  -0.546  1.00  4.67           H  
ATOM     19 3HE  MET A   1      10.325   0.413   0.695  1.00  4.67           H  
ATOM     20  N   ASP A   2       4.893   1.556   2.049  1.00  4.17           N  
ATOM     21  CA  ASP A   2       4.553   2.974   2.035  1.00  4.17           C  
ATOM     22  C   ASP A   2       5.350   3.696   0.932  1.00  4.17           C  
ATOM     23  O   ASP A   2       6.585   3.661   0.963  1.00  4.17           O  
ATOM     24  CB  ASP A   2       4.817   3.601   3.416  1.00  4.17           C  
ATOM     25  CG  ASP A   2       4.364   5.098   3.599  1.00  4.17           C  
ATOM     26  OD1 ASP A   2       4.334   5.872   2.639  1.00  4.17           O  
ATOM     27  OD2 ASP A   2       4.067   5.442   4.714  1.00  4.17           O  
ATOM     28  H   ASP A   2       5.317   1.178   2.886  1.00  4.17           H  
ATOM     29  HA  ASP A   2       3.487   3.049   1.872  1.00  4.17           H  
ATOM     30 1HB  ASP A   2       4.304   3.007   4.174  1.00  4.17           H  
ATOM     31 2HB  ASP A   2       5.872   3.538   3.640  1.00  4.17           H  
ATOM     32  N   PRO A   3       4.693   4.351  -0.051  1.00  3.67           N  
ATOM     33  CA  PRO A   3       5.301   5.108  -1.134  1.00  3.67           C  
ATOM     34  C   PRO A   3       6.332   6.103  -0.611  1.00  3.67           C  
ATOM     35  O   PRO A   3       7.266   6.452  -1.331  1.00  3.67           O  
ATOM     36  CB  PRO A   3       4.102   5.836  -1.751  1.00  3.67           C  
ATOM     37  CG  PRO A   3       2.938   4.921  -1.486  1.00  3.67           C  
ATOM     38  CD  PRO A   3       3.208   4.332  -0.117  1.00  3.67           C  
ATOM     39  HA  PRO A   3       5.754   4.411  -1.853  1.00  3.67           H  
ATOM     40 1HB  PRO A   3       3.984   6.827  -1.285  1.00  3.67           H  
ATOM     41 2HB  PRO A   3       4.278   6.006  -2.825  1.00  3.67           H  
ATOM     42 1HG  PRO A   3       1.995   5.485  -1.523  1.00  3.67           H  
ATOM     43 2HG  PRO A   3       2.878   4.149  -2.268  1.00  3.67           H  
ATOM     44 1HD  PRO A   3       2.772   4.960   0.681  1.00  3.67           H  
ATOM     45 2HD  PRO A   3       2.818   3.306  -0.126  1.00  3.67           H  
ATOM     46  N   THR A   4       6.170   6.559   0.637  1.00  3.23           N  
ATOM     47  CA  THR A   4       7.086   7.506   1.250  1.00  3.23           C  
ATOM     48  C   THR A   4       8.478   6.892   1.337  1.00  3.23           C  
ATOM     49  O   THR A   4       9.485   7.580   1.146  1.00  3.23           O  
ATOM     50  CB  THR A   4       6.645   7.868   2.673  1.00  3.23           C  
ATOM     51  OG1 THR A   4       5.331   8.422   2.642  1.00  3.23           O  
ATOM     52  CG2 THR A   4       7.603   8.875   3.260  1.00  3.23           C  
ATOM     53  H   THR A   4       5.384   6.240   1.214  1.00  3.23           H  
ATOM     54  HA  THR A   4       7.133   8.405   0.638  1.00  3.23           H  
ATOM     55  HB  THR A   4       6.640   6.974   3.296  1.00  3.23           H  
ATOM     56  HG1 THR A   4       4.700   7.651   2.611  1.00  3.23           H  
ATOM     57 1HG2 THR A   4       7.287   9.129   4.271  1.00  3.23           H  
ATOM     58 2HG2 THR A   4       8.605   8.447   3.287  1.00  3.23           H  
ATOM     59 3HG2 THR A   4       7.607   9.772   2.643  1.00  3.23           H  
ATOM     60  N   ILE A   5       8.535   5.596   1.667  1.00  2.87           N  
ATOM     61  CA  ILE A   5       9.796   4.892   1.829  1.00  2.87           C  
ATOM     62  C   ILE A   5      10.457   4.858   0.477  1.00  2.87           C  
ATOM     63  O   ILE A   5      11.653   5.132   0.339  1.00  2.87           O  
ATOM     64  CB  ILE A   5       9.590   3.427   2.245  1.00  2.87           C  
ATOM     65  CG1 ILE A   5       8.984   3.321   3.613  1.00  2.87           C  
ATOM     66  CG2 ILE A   5      10.942   2.722   2.237  1.00  2.87           C  
ATOM     67  CD1 ILE A   5       8.481   1.914   3.896  1.00  2.87           C  
ATOM     68  H   ILE A   5       7.668   5.072   1.757  1.00  2.87           H  
ATOM     69  HA  ILE A   5      10.432   5.419   2.537  1.00  2.87           H  
ATOM     70  HB  ILE A   5       8.921   2.931   1.545  1.00  2.87           H  
ATOM     71 1HG1 ILE A   5       9.727   3.588   4.361  1.00  2.87           H  
ATOM     72 2HG1 ILE A   5       8.152   4.019   3.687  1.00  2.87           H  
ATOM     73 1HG2 ILE A   5      10.808   1.689   2.523  1.00  2.87           H  
ATOM     74 2HG2 ILE A   5      11.377   2.772   1.239  1.00  2.87           H  
ATOM     75 3HG2 ILE A   5      11.609   3.208   2.946  1.00  2.87           H  
ATOM     76 1HD1 ILE A   5       8.044   1.873   4.893  1.00  2.87           H  
ATOM     77 2HD1 ILE A   5       7.727   1.652   3.154  1.00  2.87           H  
ATOM     78 3HD1 ILE A   5       9.305   1.216   3.835  1.00  2.87           H  
ATOM     79  N   ALA A   6       9.651   4.497  -0.524  1.00  2.60           N  
ATOM     80  CA  ALA A   6      10.150   4.416  -1.886  1.00  2.60           C  
ATOM     81  C   ALA A   6      10.658   5.776  -2.356  1.00  2.60           C  
ATOM     82  O   ALA A   6      11.725   5.863  -2.962  1.00  2.60           O  
ATOM     83  CB  ALA A   6       9.059   3.916  -2.808  1.00  2.60           C  
ATOM     84  H   ALA A   6       8.673   4.289  -0.304  1.00  2.60           H  
ATOM     85  HA  ALA A   6      10.984   3.715  -1.902  1.00  2.60           H  
ATOM     86 1HB  ALA A   6       9.448   3.839  -3.821  1.00  2.60           H  
ATOM     87 2HB  ALA A   6       8.716   2.938  -2.472  1.00  2.60           H  
ATOM     88 3HB  ALA A   6       8.228   4.613  -2.794  1.00  2.60           H  
ATOM     89  N   ALA A   7       9.924   6.846  -2.029  1.00  2.39           N  
ATOM     90  CA  ALA A   7      10.344   8.187  -2.406  1.00  2.39           C  
ATOM     91  C   ALA A   7      11.669   8.514  -1.754  1.00  2.39           C  
ATOM     92  O   ALA A   7      12.567   9.064  -2.393  1.00  2.39           O  
ATOM     93  CB  ALA A   7       9.300   9.205  -1.999  1.00  2.39           C  
ATOM     94  H   ALA A   7       9.042   6.722  -1.542  1.00  2.39           H  
ATOM     95  HA  ALA A   7      10.473   8.217  -3.486  1.00  2.39           H  
ATOM     96 1HB  ALA A   7       9.622  10.200  -2.300  1.00  2.39           H  
ATOM     97 2HB  ALA A   7       8.353   8.963  -2.482  1.00  2.39           H  
ATOM     98 3HB  ALA A   7       9.171   9.176  -0.920  1.00  2.39           H  
ATOM     99  N   GLY A   8      11.819   8.112  -0.493  1.00  2.23           N  
ATOM    100  CA  GLY A   8      13.040   8.335   0.250  1.00  2.23           C  
ATOM    101  C   GLY A   8      14.196   7.697  -0.489  1.00  2.23           C  
ATOM    102  O   GLY A   8      15.223   8.338  -0.730  1.00  2.23           O  
ATOM    103  H   GLY A   8      11.036   7.668  -0.013  1.00  2.23           H  
ATOM    104 1HA  GLY A   8      13.212   9.404   0.371  1.00  2.23           H  
ATOM    105 2HA  GLY A   8      12.943   7.894   1.242  1.00  2.23           H  
ATOM    106  N   ALA A   9      14.024   6.424  -0.849  1.00  2.10           N  
ATOM    107  CA  ALA A   9      15.045   5.675  -1.564  1.00  2.10           C  
ATOM    108  C   ALA A   9      15.409   6.316  -2.895  1.00  2.10           C  
ATOM    109  O   ALA A   9      16.588   6.396  -3.248  1.00  2.10           O  
ATOM    110  CB  ALA A   9      14.546   4.274  -1.827  1.00  2.10           C  
ATOM    111  H   ALA A   9      13.146   5.964  -0.601  1.00  2.10           H  
ATOM    112  HA  ALA A   9      15.938   5.639  -0.944  1.00  2.10           H  
ATOM    113 1HB  ALA A   9      15.313   3.727  -2.340  1.00  2.10           H  
ATOM    114 2HB  ALA A   9      14.306   3.783  -0.885  1.00  2.10           H  
ATOM    115 3HB  ALA A   9      13.659   4.313  -2.450  1.00  2.10           H  
ATOM    116  N   LEU A  10      14.414   6.821  -3.619  1.00  1.98           N  
ATOM    117  CA  LEU A  10      14.674   7.456  -4.903  1.00  1.98           C  
ATOM    118  C   LEU A  10      15.452   8.758  -4.741  1.00  1.98           C  
ATOM    119  O   LEU A  10      16.390   9.031  -5.501  1.00  1.98           O  
ATOM    120  CB  LEU A  10      13.343   7.703  -5.609  1.00  1.98           C  
ATOM    121  CG  LEU A  10      12.640   6.428  -6.063  1.00  1.98           C  
ATOM    122  CD1 LEU A  10      11.239   6.758  -6.533  1.00  1.98           C  
ATOM    123  CD2 LEU A  10      13.460   5.788  -7.161  1.00  1.98           C  
ATOM    124  H   LEU A  10      13.452   6.726  -3.289  1.00  1.98           H  
ATOM    125  HA  LEU A  10      15.268   6.774  -5.507  1.00  1.98           H  
ATOM    126 1HB  LEU A  10      12.680   8.228  -4.924  1.00  1.98           H  
ATOM    127 2HB  LEU A  10      13.515   8.331  -6.480  1.00  1.98           H  
ATOM    128  HG  LEU A  10      12.568   5.737  -5.232  1.00  1.98           H  
ATOM    129 1HD1 LEU A  10      10.737   5.844  -6.848  1.00  1.98           H  
ATOM    130 2HD1 LEU A  10      10.683   7.210  -5.712  1.00  1.98           H  
ATOM    131 3HD1 LEU A  10      11.288   7.454  -7.367  1.00  1.98           H  
ATOM    132 1HD2 LEU A  10      12.979   4.864  -7.487  1.00  1.98           H  
ATOM    133 2HD2 LEU A  10      13.541   6.473  -8.004  1.00  1.98           H  
ATOM    134 3HD2 LEU A  10      14.453   5.568  -6.779  1.00  1.98           H  
ATOM    135  N   ILE A  11      15.110   9.539  -3.718  1.00  1.88           N  
ATOM    136  CA  ILE A  11      15.803  10.790  -3.446  1.00  1.88           C  
ATOM    137  C   ILE A  11      17.234  10.496  -3.034  1.00  1.88           C  
ATOM    138  O   ILE A  11      18.179  11.099  -3.550  1.00  1.88           O  
ATOM    139  CB  ILE A  11      15.086  11.594  -2.353  1.00  1.88           C  
ATOM    140  CG1 ILE A  11      13.715  12.066  -2.873  1.00  1.88           C  
ATOM    141  CG2 ILE A  11      15.960  12.773  -1.921  1.00  1.88           C  
ATOM    142  CD1 ILE A  11      12.803  12.582  -1.790  1.00  1.88           C  
ATOM    143  H   ILE A  11      14.323   9.268  -3.123  1.00  1.88           H  
ATOM    144  HA  ILE A  11      15.821  11.384  -4.361  1.00  1.88           H  
ATOM    145  HB  ILE A  11      14.899  10.942  -1.496  1.00  1.88           H  
ATOM    146 1HG1 ILE A  11      13.872  12.862  -3.599  1.00  1.88           H  
ATOM    147 2HG1 ILE A  11      13.224  11.237  -3.374  1.00  1.88           H  
ATOM    148 1HG2 ILE A  11      15.454  13.331  -1.137  1.00  1.88           H  
ATOM    149 2HG2 ILE A  11      16.911  12.399  -1.544  1.00  1.88           H  
ATOM    150 3HG2 ILE A  11      16.142  13.427  -2.774  1.00  1.88           H  
ATOM    151 1HD1 ILE A  11      11.857  12.894  -2.230  1.00  1.88           H  
ATOM    152 2HD1 ILE A  11      12.622  11.783  -1.068  1.00  1.88           H  
ATOM    153 3HD1 ILE A  11      13.268  13.429  -1.290  1.00  1.88           H  
ATOM    154  N   GLY A  12      17.387   9.533  -2.123  1.00  1.79           N  
ATOM    155  CA  GLY A  12      18.685   9.116  -1.632  1.00  1.79           C  
ATOM    156  C   GLY A  12      19.554   8.671  -2.790  1.00  1.79           C  
ATOM    157  O   GLY A  12      20.665   9.171  -2.966  1.00  1.79           O  
ATOM    158  H   GLY A  12      16.561   9.073  -1.745  1.00  1.79           H  
ATOM    159 1HA  GLY A  12      19.160   9.939  -1.100  1.00  1.79           H  
ATOM    160 2HA  GLY A  12      18.555   8.295  -0.927  1.00  1.79           H  
ATOM    161  N   GLY A  13      19.048   7.730  -3.587  1.00  1.72           N  
ATOM    162  CA  GLY A  13      19.777   7.200  -4.724  1.00  1.72           C  
ATOM    163  C   GLY A  13      20.179   8.296  -5.702  1.00  1.72           C  
ATOM    164  O   GLY A  13      21.314   8.323  -6.191  1.00  1.72           O  
ATOM    165  H   GLY A  13      18.121   7.358  -3.397  1.00  1.72           H  
ATOM    166 1HA  GLY A  13      20.651   6.652  -4.389  1.00  1.72           H  
ATOM    167 2HA  GLY A  13      19.123   6.495  -5.227  1.00  1.72           H  
ATOM    168  N   GLY A  14      19.278   9.254  -5.927  1.00  1.67           N  
ATOM    169  CA  GLY A  14      19.546  10.388  -6.794  1.00  1.67           C  
ATOM    170  C   GLY A  14      20.759  11.159  -6.292  1.00  1.67           C  
ATOM    171  O   GLY A  14      21.688  11.433  -7.058  1.00  1.67           O  
ATOM    172  H   GLY A  14      18.347   9.183  -5.514  1.00  1.67           H  
ATOM    173 1HA  GLY A  14      19.716  10.043  -7.812  1.00  1.67           H  
ATOM    174 2HA  GLY A  14      18.672  11.040  -6.806  1.00  1.67           H  
ATOM    175  N   LEU A  15      20.741  11.514  -5.006  1.00  1.63           N  
ATOM    176  CA  LEU A  15      21.823  12.267  -4.385  1.00  1.63           C  
ATOM    177  C   LEU A  15      23.144  11.482  -4.367  1.00  1.63           C  
ATOM    178  O   LEU A  15      24.213  12.056  -4.592  1.00  1.63           O  
ATOM    179  CB  LEU A  15      21.403  12.656  -2.967  1.00  1.63           C  
ATOM    180  CG  LEU A  15      20.255  13.674  -2.895  1.00  1.63           C  
ATOM    181  CD1 LEU A  15      19.810  13.827  -1.454  1.00  1.63           C  
ATOM    182  CD2 LEU A  15      20.718  14.990  -3.478  1.00  1.63           C  
ATOM    183  H   LEU A  15      19.930  11.252  -4.438  1.00  1.63           H  
ATOM    184  HA  LEU A  15      21.974  13.176  -4.960  1.00  1.63           H  
ATOM    185 1HB  LEU A  15      21.078  11.753  -2.447  1.00  1.63           H  
ATOM    186 2HB  LEU A  15      22.262  13.070  -2.445  1.00  1.63           H  
ATOM    187  HG  LEU A  15      19.405  13.305  -3.470  1.00  1.63           H  
ATOM    188 1HD1 LEU A  15      18.984  14.536  -1.401  1.00  1.63           H  
ATOM    189 2HD1 LEU A  15      19.479  12.856  -1.080  1.00  1.63           H  
ATOM    190 3HD1 LEU A  15      20.639  14.188  -0.851  1.00  1.63           H  
ATOM    191 1HD2 LEU A  15      19.903  15.713  -3.436  1.00  1.63           H  
ATOM    192 2HD2 LEU A  15      21.566  15.365  -2.904  1.00  1.63           H  
ATOM    193 3HD2 LEU A  15      21.018  14.842  -4.515  1.00  1.63           H  
ATOM    194  N   ILE A  16      23.077  10.163  -4.150  1.00  1.60           N  
ATOM    195  CA  ILE A  16      24.279   9.326  -4.158  1.00  1.60           C  
ATOM    196  C   ILE A  16      24.932   9.362  -5.539  1.00  1.60           C  
ATOM    197  O   ILE A  16      26.146   9.587  -5.667  1.00  1.60           O  
ATOM    198  CB  ILE A  16      23.931   7.866  -3.777  1.00  1.60           C  
ATOM    199  CG1 ILE A  16      23.517   7.753  -2.309  1.00  1.60           C  
ATOM    200  CG2 ILE A  16      25.069   6.914  -4.095  1.00  1.60           C  
ATOM    201  CD1 ILE A  16      22.881   6.409  -1.981  1.00  1.60           C  
ATOM    202  H   ILE A  16      22.171   9.737  -3.950  1.00  1.60           H  
ATOM    203  HA  ILE A  16      24.985   9.721  -3.429  1.00  1.60           H  
ATOM    204  HB  ILE A  16      23.066   7.562  -4.363  1.00  1.60           H  
ATOM    205 1HG1 ILE A  16      24.400   7.878  -1.685  1.00  1.60           H  
ATOM    206 2HG1 ILE A  16      22.820   8.545  -2.069  1.00  1.60           H  
ATOM    207 1HG2 ILE A  16      24.767   5.898  -3.855  1.00  1.60           H  
ATOM    208 2HG2 ILE A  16      25.290   6.977  -5.152  1.00  1.60           H  
ATOM    209 3HG2 ILE A  16      25.954   7.177  -3.518  1.00  1.60           H  
ATOM    210 1HD1 ILE A  16      22.614   6.379  -0.926  1.00  1.60           H  
ATOM    211 2HD1 ILE A  16      21.988   6.275  -2.577  1.00  1.60           H  
ATOM    212 3HD1 ILE A  16      23.586   5.609  -2.201  1.00  1.60           H  
ATOM    213  N   MET A  17      24.107   9.180  -6.573  1.00  1.58           N  
ATOM    214  CA  MET A  17      24.565   9.227  -7.950  1.00  1.58           C  
ATOM    215  C   MET A  17      25.156  10.587  -8.270  1.00  1.58           C  
ATOM    216  O   MET A  17      26.256  10.669  -8.825  1.00  1.58           O  
ATOM    217  CB  MET A  17      23.413   8.956  -8.906  1.00  1.58           C  
ATOM    218  CG  MET A  17      23.797   8.969 -10.384  1.00  1.58           C  
ATOM    219  SD  MET A  17      23.877  10.632 -11.082  1.00  1.58           S  
ATOM    220  CE  MET A  17      22.167  11.131 -10.976  1.00  1.58           C  
ATOM    221  H   MET A  17      23.120   8.993  -6.394  1.00  1.58           H  
ATOM    222  HA  MET A  17      25.341   8.474  -8.087  1.00  1.58           H  
ATOM    223 1HB  MET A  17      22.976   7.983  -8.673  1.00  1.58           H  
ATOM    224 2HB  MET A  17      22.633   9.701  -8.752  1.00  1.58           H  
ATOM    225 1HG  MET A  17      24.774   8.519 -10.486  1.00  1.58           H  
ATOM    226 2HG  MET A  17      23.082   8.381 -10.959  1.00  1.58           H  
ATOM    227 1HE  MET A  17      22.060  12.142 -11.368  1.00  1.58           H  
ATOM    228 2HE  MET A  17      21.548  10.446 -11.553  1.00  1.58           H  
ATOM    229 3HE  MET A  17      21.850  11.115  -9.925  1.00  1.58           H  
ATOM    230  N   ALA A  18      24.421  11.658  -7.920  1.00  1.56           N  
ATOM    231  CA  ALA A  18      24.844  13.020  -8.209  1.00  1.56           C  
ATOM    232  C   ALA A  18      26.174  13.323  -7.554  1.00  1.56           C  
ATOM    233  O   ALA A  18      27.048  13.939  -8.164  1.00  1.56           O  
ATOM    234  CB  ALA A  18      23.796  14.006  -7.729  1.00  1.56           C  
ATOM    235  H   ALA A  18      23.521  11.520  -7.460  1.00  1.56           H  
ATOM    236  HA  ALA A  18      24.961  13.117  -9.286  1.00  1.56           H  
ATOM    237 1HB  ALA A  18      24.110  15.020  -7.970  1.00  1.56           H  
ATOM    238 2HB  ALA A  18      22.847  13.786  -8.219  1.00  1.56           H  
ATOM    239 3HB  ALA A  18      23.679  13.907  -6.652  1.00  1.56           H  
ATOM    240  N   GLY A  19      26.364  12.834  -6.331  1.00  1.56           N  
ATOM    241  CA  GLY A  19      27.612  13.030  -5.626  1.00  1.56           C  
ATOM    242  C   GLY A  19      28.745  12.458  -6.457  1.00  1.56           C  
ATOM    243  O   GLY A  19      29.733  13.147  -6.745  1.00  1.56           O  
ATOM    244  H   GLY A  19      25.608  12.341  -5.856  1.00  1.56           H  
ATOM    245 1HA  GLY A  19      27.774  14.091  -5.444  1.00  1.56           H  
ATOM    246 2HA  GLY A  19      27.562  12.526  -4.660  1.00  1.56           H  
ATOM    247  N   GLY A  20      28.601  11.184  -6.837  1.00  1.56           N  
ATOM    248  CA  GLY A  20      29.611  10.513  -7.640  1.00  1.56           C  
ATOM    249  C   GLY A  20      29.829  11.193  -8.988  1.00  1.56           C  
ATOM    250  O   GLY A  20      30.963  11.304  -9.453  1.00  1.56           O  
ATOM    251  H   GLY A  20      27.755  10.678  -6.560  1.00  1.56           H  
ATOM    252 1HA  GLY A  20      30.550  10.479  -7.089  1.00  1.56           H  
ATOM    253 2HA  GLY A  20      29.297   9.483  -7.804  1.00  1.56           H  
ATOM    254  N   ALA A  21      28.745  11.663  -9.621  1.00  1.57           N  
ATOM    255  CA  ALA A  21      28.844  12.316 -10.923  1.00  1.57           C  
ATOM    256  C   ALA A  21      29.678  13.589 -10.852  1.00  1.57           C  
ATOM    257  O   ALA A  21      30.505  13.851 -11.731  1.00  1.57           O  
ATOM    258  CB  ALA A  21      27.454  12.646 -11.445  1.00  1.57           C  
ATOM    259  H   ALA A  21      27.827  11.534  -9.199  1.00  1.57           H  
ATOM    260  HA  ALA A  21      29.333  11.626 -11.609  1.00  1.57           H  
ATOM    261 1HB  ALA A  21      27.532  13.106 -12.425  1.00  1.57           H  
ATOM    262 2HB  ALA A  21      26.867  11.733 -11.515  1.00  1.57           H  
ATOM    263 3HB  ALA A  21      26.969  13.333 -10.757  1.00  1.57           H  
ATOM    264  N   ILE A  22      29.482  14.370  -9.789  1.00  1.58           N  
ATOM    265  CA  ILE A  22      30.217  15.615  -9.602  1.00  1.58           C  
ATOM    266  C   ILE A  22      31.673  15.314  -9.326  1.00  1.58           C  
ATOM    267  O   ILE A  22      32.573  15.908  -9.930  1.00  1.58           O  
ATOM    268  CB  ILE A  22      29.623  16.435  -8.450  1.00  1.58           C  
ATOM    269  CG1 ILE A  22      28.216  16.912  -8.838  1.00  1.58           C  
ATOM    270  CG2 ILE A  22      30.539  17.616  -8.125  1.00  1.58           C  
ATOM    271  CD1 ILE A  22      27.422  17.455  -7.680  1.00  1.58           C  
ATOM    272  H   ILE A  22      28.773  14.106  -9.101  1.00  1.58           H  
ATOM    273  HA  ILE A  22      30.151  16.199 -10.516  1.00  1.58           H  
ATOM    274  HB  ILE A  22      29.517  15.795  -7.569  1.00  1.58           H  
ATOM    275 1HG1 ILE A  22      28.307  17.692  -9.590  1.00  1.58           H  
ATOM    276 2HG1 ILE A  22      27.669  16.078  -9.272  1.00  1.58           H  
ATOM    277 1HG2 ILE A  22      30.115  18.188  -7.302  1.00  1.58           H  
ATOM    278 2HG2 ILE A  22      31.520  17.243  -7.838  1.00  1.58           H  
ATOM    279 3HG2 ILE A  22      30.636  18.256  -9.001  1.00  1.58           H  
ATOM    280 1HD1 ILE A  22      26.440  17.770  -8.029  1.00  1.58           H  
ATOM    281 2HD1 ILE A  22      27.307  16.670  -6.928  1.00  1.58           H  
ATOM    282 3HD1 ILE A  22      27.944  18.305  -7.246  1.00  1.58           H  
ATOM    283  N   GLY A  23      31.906  14.361  -8.427  1.00  1.59           N  
ATOM    284  CA  GLY A  23      33.250  13.958  -8.072  1.00  1.59           C  
ATOM    285  C   GLY A  23      34.011  13.518  -9.311  1.00  1.59           C  
ATOM    286  O   GLY A  23      35.115  14.008  -9.576  1.00  1.59           O  
ATOM    287  H   GLY A  23      31.119  13.903  -7.963  1.00  1.59           H  
ATOM    288 1HA  GLY A  23      33.767  14.789  -7.591  1.00  1.59           H  
ATOM    289 2HA  GLY A  23      33.202  13.138  -7.354  1.00  1.59           H  
ATOM    290  N   ALA A  24      33.429  12.575 -10.060  1.00  1.60           N  
ATOM    291  CA  ALA A  24      34.059  12.057 -11.261  1.00  1.60           C  
ATOM    292  C   ALA A  24      34.280  13.141 -12.300  1.00  1.60           C  
ATOM    293  O   ALA A  24      35.316  13.157 -12.973  1.00  1.60           O  
ATOM    294  CB  ALA A  24      33.227  10.944 -11.863  1.00  1.60           C  
ATOM    295  H   ALA A  24      32.521  12.204  -9.789  1.00  1.60           H  
ATOM    296  HA  ALA A  24      35.012  11.672 -10.970  1.00  1.60           H  
ATOM    297 1HB  ALA A  24      33.731  10.541 -12.739  1.00  1.60           H  
ATOM    298 2HB  ALA A  24      33.104  10.159 -11.120  1.00  1.60           H  
ATOM    299 3HB  ALA A  24      32.249  11.335 -12.147  1.00  1.60           H  
ATOM    300  N   GLY A  25      33.335  14.074 -12.414  1.00  1.59           N  
ATOM    301  CA  GLY A  25      33.446  15.177 -13.350  1.00  1.59           C  
ATOM    302  C   GLY A  25      34.709  15.974 -13.068  1.00  1.59           C  
ATOM    303  O   GLY A  25      35.516  16.222 -13.970  1.00  1.59           O  
ATOM    304  H   GLY A  25      32.481  14.012 -11.859  1.00  1.59           H  
ATOM    305 1HA  GLY A  25      33.463  14.793 -14.369  1.00  1.59           H  
ATOM    306 2HA  GLY A  25      32.569  15.817 -13.250  1.00  1.59           H  
ATOM    307  N   ILE A  26      34.875  16.382 -11.810  1.00  1.59           N  
ATOM    308  CA  ILE A  26      36.028  17.169 -11.402  1.00  1.59           C  
ATOM    309  C   ILE A  26      37.318  16.377 -11.571  1.00  1.59           C  
ATOM    310  O   ILE A  26      38.302  16.885 -12.115  1.00  1.59           O  
ATOM    311  CB  ILE A  26      35.891  17.608  -9.939  1.00  1.59           C  
ATOM    312  CG1 ILE A  26      34.727  18.599  -9.802  1.00  1.59           C  
ATOM    313  CG2 ILE A  26      37.207  18.237  -9.468  1.00  1.59           C  
ATOM    314  CD1 ILE A  26      34.322  18.855  -8.376  1.00  1.59           C  
ATOM    315  H   ILE A  26      34.162  16.138 -11.117  1.00  1.59           H  
ATOM    316  HA  ILE A  26      36.083  18.056 -12.030  1.00  1.59           H  
ATOM    317  HB  ILE A  26      35.654  16.737  -9.321  1.00  1.59           H  
ATOM    318 1HG1 ILE A  26      35.011  19.544 -10.260  1.00  1.59           H  
ATOM    319 2HG1 ILE A  26      33.862  18.198 -10.335  1.00  1.59           H  
ATOM    320 1HG2 ILE A  26      37.112  18.541  -8.427  1.00  1.59           H  
ATOM    321 2HG2 ILE A  26      38.012  17.509  -9.561  1.00  1.59           H  
ATOM    322 3HG2 ILE A  26      37.435  19.108 -10.082  1.00  1.59           H  
ATOM    323 1HD1 ILE A  26      33.490  19.558  -8.356  1.00  1.59           H  
ATOM    324 2HD1 ILE A  26      34.015  17.913  -7.919  1.00  1.59           H  
ATOM    325 3HD1 ILE A  26      35.163  19.270  -7.826  1.00  1.59           H  
ATOM    326  N   GLY A  27      37.313  15.120 -11.125  1.00  1.58           N  
ATOM    327  CA  GLY A  27      38.482  14.257 -11.220  1.00  1.58           C  
ATOM    328  C   GLY A  27      38.967  14.138 -12.662  1.00  1.58           C  
ATOM    329  O   GLY A  27      40.150  14.366 -12.946  1.00  1.58           O  
ATOM    330  H   GLY A  27      36.468  14.749 -10.688  1.00  1.58           H  
ATOM    331 1HA  GLY A  27      39.279  14.660 -10.597  1.00  1.58           H  
ATOM    332 2HA  GLY A  27      38.233  13.276 -10.824  1.00  1.58           H  
ATOM    333  N   ASP A  28      38.057  13.762 -13.570  1.00  1.57           N  
ATOM    334  CA  ASP A  28      38.382  13.621 -14.983  1.00  1.57           C  
ATOM    335  C   ASP A  28      38.800  14.959 -15.586  1.00  1.57           C  
ATOM    336  O   ASP A  28      39.717  15.010 -16.407  1.00  1.57           O  
ATOM    337  CB  ASP A  28      37.180  13.049 -15.742  1.00  1.57           C  
ATOM    338  CG  ASP A  28      37.451  12.727 -17.220  1.00  1.57           C  
ATOM    339  OD1 ASP A  28      38.251  11.872 -17.481  1.00  1.57           O  
ATOM    340  OD2 ASP A  28      36.845  13.337 -18.073  1.00  1.57           O  
ATOM    341  H   ASP A  28      37.097  13.582 -13.273  1.00  1.57           H  
ATOM    342  HA  ASP A  28      39.212  12.924 -15.075  1.00  1.57           H  
ATOM    343 1HB  ASP A  28      36.843  12.137 -15.241  1.00  1.57           H  
ATOM    344 2HB  ASP A  28      36.354  13.766 -15.680  1.00  1.57           H  
ATOM    345  N   GLY A  29      38.171  16.055 -15.143  1.00  1.55           N  
ATOM    346  CA  GLY A  29      38.503  17.388 -15.619  1.00  1.55           C  
ATOM    347  C   GLY A  29      39.974  17.679 -15.363  1.00  1.55           C  
ATOM    348  O   GLY A  29      40.718  18.056 -16.278  1.00  1.55           O  
ATOM    349  H   GLY A  29      37.401  15.969 -14.481  1.00  1.55           H  
ATOM    350 1HA  GLY A  29      38.283  17.465 -16.684  1.00  1.55           H  
ATOM    351 2HA  GLY A  29      37.883  18.116 -15.097  1.00  1.55           H  
ATOM    352  N   VAL A  30      40.394  17.486 -14.115  1.00  1.52           N  
ATOM    353  CA  VAL A  30      41.774  17.727 -13.731  1.00  1.52           C  
ATOM    354  C   VAL A  30      42.728  16.804 -14.479  1.00  1.52           C  
ATOM    355  O   VAL A  30      43.760  17.259 -14.983  1.00  1.52           O  
ATOM    356  CB  VAL A  30      41.959  17.531 -12.220  1.00  1.52           C  
ATOM    357  CG1 VAL A  30      43.446  17.590 -11.877  1.00  1.52           C  
ATOM    358  CG2 VAL A  30      41.180  18.609 -11.465  1.00  1.52           C  
ATOM    359  H   VAL A  30      39.721  17.170 -13.412  1.00  1.52           H  
ATOM    360  HA  VAL A  30      42.021  18.759 -13.980  1.00  1.52           H  
ATOM    361  HB  VAL A  30      41.582  16.543 -11.937  1.00  1.52           H  
ATOM    362 1HG1 VAL A  30      43.578  17.436 -10.807  1.00  1.52           H  
ATOM    363 2HG1 VAL A  30      43.974  16.808 -12.424  1.00  1.52           H  
ATOM    364 3HG1 VAL A  30      43.847  18.563 -12.157  1.00  1.52           H  
ATOM    365 1HG2 VAL A  30      41.303  18.462 -10.394  1.00  1.52           H  
ATOM    366 2HG2 VAL A  30      41.555  19.591 -11.745  1.00  1.52           H  
ATOM    367 3HG2 VAL A  30      40.126  18.538 -11.720  1.00  1.52           H  
ATOM    368  N   ALA A  31      42.386  15.510 -14.570  1.00  1.47           N  
ATOM    369  CA  ALA A  31      43.239  14.568 -15.287  1.00  1.47           C  
ATOM    370  C   ALA A  31      43.394  15.000 -16.743  1.00  1.47           C  
ATOM    371  O   ALA A  31      44.488  14.914 -17.313  1.00  1.47           O  
ATOM    372  CB  ALA A  31      42.654  13.168 -15.209  1.00  1.47           C  
ATOM    373  H   ALA A  31      41.528  15.176 -14.127  1.00  1.47           H  
ATOM    374  HA  ALA A  31      44.223  14.575 -14.819  1.00  1.47           H  
ATOM    375 1HB  ALA A  31      43.300  12.465 -15.723  1.00  1.47           H  
ATOM    376 2HB  ALA A  31      42.557  12.871 -14.164  1.00  1.47           H  
ATOM    377 3HB  ALA A  31      41.671  13.164 -15.677  1.00  1.47           H  
ATOM    378  N   GLY A  32      42.304  15.507 -17.326  1.00  1.41           N  
ATOM    379  CA  GLY A  32      42.275  15.999 -18.690  1.00  1.41           C  
ATOM    380  C   GLY A  32      43.270  17.120 -18.847  1.00  1.41           C  
ATOM    381  O   GLY A  32      44.138  17.070 -19.718  1.00  1.41           O  
ATOM    382  H   GLY A  32      41.429  15.530 -16.805  1.00  1.41           H  
ATOM    383 1HA  GLY A  32      42.508  15.199 -19.388  1.00  1.41           H  
ATOM    384 2HA  GLY A  32      41.270  16.358 -18.918  1.00  1.41           H  
ATOM    385  N   ASN A  33      43.162  18.129 -17.991  1.00  1.35           N  
ATOM    386  CA  ASN A  33      44.053  19.272 -18.066  1.00  1.35           C  
ATOM    387  C   ASN A  33      45.514  18.857 -17.893  1.00  1.35           C  
ATOM    388  O   ASN A  33      46.407  19.401 -18.557  1.00  1.35           O  
ATOM    389  CB  ASN A  33      43.656  20.287 -17.016  1.00  1.35           C  
ATOM    390  CG  ASN A  33      42.376  21.007 -17.360  1.00  1.35           C  
ATOM    391  OD1 ASN A  33      41.948  21.043 -18.522  1.00  1.35           O  
ATOM    392  ND2 ASN A  33      41.751  21.585 -16.364  1.00  1.35           N  
ATOM    393  H   ASN A  33      42.422  18.102 -17.285  1.00  1.35           H  
ATOM    394  HA  ASN A  33      43.954  19.724 -19.052  1.00  1.35           H  
ATOM    395 1HB  ASN A  33      43.524  19.775 -16.058  1.00  1.35           H  
ATOM    396 2HB  ASN A  33      44.454  21.017 -16.890  1.00  1.35           H  
ATOM    397 1HD2 ASN A  33      40.896  22.076 -16.529  1.00  1.35           H  
ATOM    398 2HD2 ASN A  33      42.127  21.531 -15.441  1.00  1.35           H  
ATOM    399  N   ALA A  34      45.772  17.881 -17.010  1.00  1.29           N  
ATOM    400  CA  ALA A  34      47.134  17.401 -16.811  1.00  1.29           C  
ATOM    401  C   ALA A  34      47.680  16.748 -18.086  1.00  1.29           C  
ATOM    402  O   ALA A  34      48.830  16.990 -18.477  1.00  1.29           O  
ATOM    403  CB  ALA A  34      47.171  16.417 -15.657  1.00  1.29           C  
ATOM    404  H   ALA A  34      45.011  17.482 -16.457  1.00  1.29           H  
ATOM    405  HA  ALA A  34      47.763  18.258 -16.572  1.00  1.29           H  
ATOM    406 1HB  ALA A  34      48.193  16.082 -15.497  1.00  1.29           H  
ATOM    407 2HB  ALA A  34      46.797  16.901 -14.755  1.00  1.29           H  
ATOM    408 3HB  ALA A  34      46.542  15.563 -15.893  1.00  1.29           H  
ATOM    409  N   LEU A  35      46.838  15.950 -18.760  1.00  1.25           N  
ATOM    410  CA  LEU A  35      47.240  15.283 -19.994  1.00  1.25           C  
ATOM    411  C   LEU A  35      47.508  16.303 -21.071  1.00  1.25           C  
ATOM    412  O   LEU A  35      48.550  16.263 -21.725  1.00  1.25           O  
ATOM    413  CB  LEU A  35      46.164  14.306 -20.492  1.00  1.25           C  
ATOM    414  CG  LEU A  35      46.489  13.586 -21.845  1.00  1.25           C  
ATOM    415  CD1 LEU A  35      47.746  12.767 -21.687  1.00  1.25           C  
ATOM    416  CD2 LEU A  35      45.340  12.692 -22.254  1.00  1.25           C  
ATOM    417  H   LEU A  35      45.903  15.777 -18.385  1.00  1.25           H  
ATOM    418  HA  LEU A  35      48.157  14.727 -19.806  1.00  1.25           H  
ATOM    419 1HB  LEU A  35      46.016  13.546 -19.733  1.00  1.25           H  
ATOM    420 2HB  LEU A  35      45.226  14.849 -20.614  1.00  1.25           H  
ATOM    421  HG  LEU A  35      46.658  14.338 -22.620  1.00  1.25           H  
ATOM    422 1HD1 LEU A  35      47.988  12.274 -22.631  1.00  1.25           H  
ATOM    423 2HD1 LEU A  35      48.555  13.432 -21.407  1.00  1.25           H  
ATOM    424 3HD1 LEU A  35      47.601  12.014 -20.913  1.00  1.25           H  
ATOM    425 1HD2 LEU A  35      45.576  12.201 -23.198  1.00  1.25           H  
ATOM    426 2HD2 LEU A  35      45.194  11.956 -21.502  1.00  1.25           H  
ATOM    427 3HD2 LEU A  35      44.432  13.286 -22.367  1.00  1.25           H  
ATOM    428  N   ILE A  36      46.583  17.243 -21.229  1.00  1.27           N  
ATOM    429  CA  ILE A  36      46.680  18.251 -22.266  1.00  1.27           C  
ATOM    430  C   ILE A  36      47.921  19.098 -22.090  1.00  1.27           C  
ATOM    431  O   ILE A  36      48.638  19.348 -23.059  1.00  1.27           O  
ATOM    432  CB  ILE A  36      45.447  19.164 -22.247  1.00  1.27           C  
ATOM    433  CG1 ILE A  36      44.208  18.377 -22.685  1.00  1.27           C  
ATOM    434  CG2 ILE A  36      45.685  20.363 -23.158  1.00  1.27           C  
ATOM    435  CD1 ILE A  36      42.914  19.099 -22.390  1.00  1.27           C  
ATOM    436  H   ILE A  36      45.760  17.228 -20.627  1.00  1.27           H  
ATOM    437  HA  ILE A  36      46.733  17.752 -23.229  1.00  1.27           H  
ATOM    438  HB  ILE A  36      45.270  19.508 -21.228  1.00  1.27           H  
ATOM    439 1HG1 ILE A  36      44.265  18.193 -23.755  1.00  1.27           H  
ATOM    440 2HG1 ILE A  36      44.197  17.418 -22.172  1.00  1.27           H  
ATOM    441 1HG2 ILE A  36      44.814  21.015 -23.135  1.00  1.27           H  
ATOM    442 2HG2 ILE A  36      46.559  20.916 -22.812  1.00  1.27           H  
ATOM    443 3HG2 ILE A  36      45.856  20.017 -24.177  1.00  1.27           H  
ATOM    444 1HD1 ILE A  36      42.074  18.491 -22.721  1.00  1.27           H  
ATOM    445 2HD1 ILE A  36      42.834  19.272 -21.315  1.00  1.27           H  
ATOM    446 3HD1 ILE A  36      42.900  20.052 -22.913  1.00  1.27           H  
ATOM    447  N   SER A  37      48.200  19.533 -20.861  1.00  1.42           N  
ATOM    448  CA  SER A  37      49.386  20.336 -20.619  1.00  1.42           C  
ATOM    449  C   SER A  37      50.641  19.528 -20.955  1.00  1.42           C  
ATOM    450  O   SER A  37      51.560  20.027 -21.613  1.00  1.42           O  
ATOM    451  CB  SER A  37      49.418  20.762 -19.167  1.00  1.42           C  
ATOM    452  OG  SER A  37      48.328  21.590 -18.865  1.00  1.42           O  
ATOM    453  H   SER A  37      47.576  19.319 -20.081  1.00  1.42           H  
ATOM    454  HA  SER A  37      49.351  21.217 -21.260  1.00  1.42           H  
ATOM    455 1HB  SER A  37      49.392  19.876 -18.527  1.00  1.42           H  
ATOM    456 2HB  SER A  37      50.348  21.289 -18.965  1.00  1.42           H  
ATOM    457  HG  SER A  37      47.547  20.992 -18.863  1.00  1.42           H  
ATOM    458  N   GLY A  38      50.655  18.250 -20.560  1.00  1.81           N  
ATOM    459  CA  GLY A  38      51.776  17.366 -20.840  1.00  1.81           C  
ATOM    460  C   GLY A  38      52.023  17.260 -22.341  1.00  1.81           C  
ATOM    461  O   GLY A  38      53.142  17.480 -22.816  1.00  1.81           O  
ATOM    462  H   GLY A  38      49.876  17.874 -20.015  1.00  1.81           H  
ATOM    463 1HA  GLY A  38      52.670  17.738 -20.341  1.00  1.81           H  
ATOM    464 2HA  GLY A  38      51.559  16.379 -20.430  1.00  1.81           H  
ATOM    465  N   VAL A  39      50.964  16.931 -23.081  1.00  2.64           N  
ATOM    466  CA  VAL A  39      51.028  16.760 -24.523  1.00  2.64           C  
ATOM    467  C   VAL A  39      51.411  18.053 -25.219  1.00  2.64           C  
ATOM    468  O   VAL A  39      52.221  18.050 -26.133  1.00  2.64           O  
ATOM    469  CB  VAL A  39      49.671  16.278 -25.060  1.00  2.64           C  
ATOM    470  CG1 VAL A  39      49.669  16.283 -26.575  1.00  2.64           C  
ATOM    471  CG2 VAL A  39      49.407  14.882 -24.558  1.00  2.64           C  
ATOM    472  H   VAL A  39      50.073  16.780 -22.610  1.00  2.64           H  
ATOM    473  HA  VAL A  39      51.783  16.006 -24.749  1.00  2.64           H  
ATOM    474  HB  VAL A  39      48.889  16.957 -24.709  1.00  2.64           H  
ATOM    475 1HG1 VAL A  39      48.699  15.946 -26.935  1.00  2.64           H  
ATOM    476 2HG1 VAL A  39      49.863  17.293 -26.937  1.00  2.64           H  
ATOM    477 3HG1 VAL A  39      50.437  15.610 -26.937  1.00  2.64           H  
ATOM    478 1HG2 VAL A  39      48.445  14.541 -24.923  1.00  2.64           H  
ATOM    479 2HG2 VAL A  39      50.186  14.243 -24.920  1.00  2.64           H  
ATOM    480 3HG2 VAL A  39      49.405  14.867 -23.480  1.00  2.64           H  
ATOM    481  N   ALA A  40      50.839  19.175 -24.799  1.00  4.06           N  
ATOM    482  CA  ALA A  40      51.178  20.445 -25.420  1.00  4.06           C  
ATOM    483  C   ALA A  40      52.671  20.748 -25.289  1.00  4.06           C  
ATOM    484  O   ALA A  40      53.289  21.265 -26.223  1.00  4.06           O  
ATOM    485  CB  ALA A  40      50.372  21.562 -24.777  1.00  4.06           C  
ATOM    486  H   ALA A  40      50.156  19.156 -24.049  1.00  4.06           H  
ATOM    487  HA  ALA A  40      50.933  20.382 -26.478  1.00  4.06           H  
ATOM    488 1HB  ALA A  40      50.613  22.507 -25.258  1.00  4.06           H  
ATOM    489 2HB  ALA A  40      49.308  21.351 -24.888  1.00  4.06           H  
ATOM    490 3HB  ALA A  40      50.621  21.615 -23.717  1.00  4.06           H  
ATOM    491  N   ARG A  41      53.259  20.407 -24.140  1.00  5.93           N  
ATOM    492  CA  ARG A  41      54.679  20.641 -23.906  1.00  5.93           C  
ATOM    493  C   ARG A  41      55.578  19.652 -24.655  1.00  5.93           C  
ATOM    494  O   ARG A  41      56.638  20.031 -25.162  1.00  5.93           O  
ATOM    495  CB  ARG A  41      54.963  20.556 -22.417  1.00  5.93           C  
ATOM    496  CG  ARG A  41      54.386  21.702 -21.600  1.00  5.93           C  
ATOM    497  CD  ARG A  41      54.556  21.476 -20.145  1.00  5.93           C  
ATOM    498  NE  ARG A  41      53.992  22.562 -19.354  1.00  5.93           N  
ATOM    499  CZ  ARG A  41      53.875  22.552 -18.012  1.00  5.93           C  
ATOM    500  NH1 ARG A  41      54.288  21.511 -17.323  1.00  5.93           N  
ATOM    501  NH2 ARG A  41      53.348  23.590 -17.384  1.00  5.93           N  
ATOM    502  H   ARG A  41      52.697  20.008 -23.383  1.00  5.93           H  
ATOM    503  HA  ARG A  41      54.916  21.647 -24.247  1.00  5.93           H  
ATOM    504 1HB  ARG A  41      54.536  19.631 -22.025  1.00  5.93           H  
ATOM    505 2HB  ARG A  41      56.037  20.521 -22.250  1.00  5.93           H  
ATOM    506 1HG  ARG A  41      54.898  22.625 -21.866  1.00  5.93           H  
ATOM    507 2HG  ARG A  41      53.324  21.804 -21.818  1.00  5.93           H  
ATOM    508 1HD  ARG A  41      54.044  20.551 -19.870  1.00  5.93           H  
ATOM    509 2HD  ARG A  41      55.614  21.391 -19.906  1.00  5.93           H  
ATOM    510  HE  ARG A  41      53.665  23.381 -19.850  1.00  5.93           H  
ATOM    511 1HH1 ARG A  41      54.692  20.719 -17.802  1.00  5.93           H  
ATOM    512 2HH1 ARG A  41      54.203  21.504 -16.317  1.00  5.93           H  
ATOM    513 1HH2 ARG A  41      53.031  24.393 -17.911  1.00  5.93           H  
ATOM    514 2HH2 ARG A  41      53.263  23.582 -16.378  1.00  5.93           H  
ATOM    515  N   GLN A  42      55.159  18.387 -24.719  1.00  7.38           N  
ATOM    516  CA  GLN A  42      55.935  17.343 -25.381  1.00  7.38           C  
ATOM    517  C   GLN A  42      55.070  16.327 -26.136  1.00  7.38           C  
ATOM    518  O   GLN A  42      54.939  15.194 -25.680  1.00  7.38           O  
ATOM    519  CB  GLN A  42      56.779  16.607 -24.339  1.00  7.38           C  
ATOM    520  CG  GLN A  42      57.713  15.572 -24.919  1.00  7.38           C  
ATOM    521  CD  GLN A  42      58.577  14.891 -23.876  1.00  7.38           C  
ATOM    522  OE1 GLN A  42      58.274  14.934 -22.677  1.00  7.38           O  
ATOM    523  NE2 GLN A  42      59.657  14.253 -24.319  1.00  7.38           N  
ATOM    524  H   GLN A  42      54.281  18.134 -24.266  1.00  7.38           H  
ATOM    525  HA  GLN A  42      56.612  17.817 -26.090  1.00  7.38           H  
ATOM    526 1HB  GLN A  42      57.373  17.328 -23.775  1.00  7.38           H  
ATOM    527 2HB  GLN A  42      56.114  16.104 -23.632  1.00  7.38           H  
ATOM    528 1HG  GLN A  42      57.105  14.810 -25.388  1.00  7.38           H  
ATOM    529 2HG  GLN A  42      58.365  16.039 -25.660  1.00  7.38           H  
ATOM    530 1HE2 GLN A  42      60.268  13.793 -23.678  1.00  7.38           H  
ATOM    531 2HE2 GLN A  42      59.873  14.231 -25.327  1.00  7.38           H  
ATOM    532  N   PRO A  43      54.511  16.664 -27.313  1.00  7.36           N  
ATOM    533  CA  PRO A  43      53.557  15.856 -28.072  1.00  7.36           C  
ATOM    534  C   PRO A  43      53.977  14.403 -28.301  1.00  7.36           C  
ATOM    535  O   PRO A  43      53.144  13.492 -28.287  1.00  7.36           O  
ATOM    536  CB  PRO A  43      53.503  16.614 -29.405  1.00  7.36           C  
ATOM    537  CG  PRO A  43      53.781  18.051 -29.028  1.00  7.36           C  
ATOM    538  CD  PRO A  43      54.836  17.965 -27.946  1.00  7.36           C  
ATOM    539  HA  PRO A  43      52.588  15.899 -27.564  1.00  7.36           H  
ATOM    540 1HB  PRO A  43      54.237  16.200 -30.108  1.00  7.36           H  
ATOM    541 2HB  PRO A  43      52.511  16.483 -29.861  1.00  7.36           H  
ATOM    542 1HG  PRO A  43      54.112  18.624 -29.906  1.00  7.36           H  
ATOM    543 2HG  PRO A  43      52.860  18.533 -28.661  1.00  7.36           H  
ATOM    544 1HD  PRO A  43      55.846  17.959 -28.370  1.00  7.36           H  
ATOM    545 2HD  PRO A  43      54.673  18.804 -27.261  1.00  7.36           H  
ATOM    546  N   GLU A  44      55.279  14.170 -28.456  1.00  5.85           N  
ATOM    547  CA  GLU A  44      55.817  12.829 -28.688  1.00  5.85           C  
ATOM    548  C   GLU A  44      55.538  11.871 -27.524  1.00  5.85           C  
ATOM    549  O   GLU A  44      55.550  10.650 -27.686  1.00  5.85           O  
ATOM    550  CB  GLU A  44      57.326  12.912 -28.964  1.00  5.85           C  
ATOM    551  CG  GLU A  44      58.163  13.384 -27.785  1.00  5.85           C  
ATOM    552  CD  GLU A  44      59.641  13.521 -28.090  1.00  5.85           C  
ATOM    553  OE1 GLU A  44      60.039  13.214 -29.190  1.00  5.85           O  
ATOM    554  OE2 GLU A  44      60.376  13.922 -27.203  1.00  5.85           O  
ATOM    555  H   GLU A  44      55.920  14.948 -28.438  1.00  5.85           H  
ATOM    556  HA  GLU A  44      55.333  12.421 -29.575  1.00  5.85           H  
ATOM    557 1HB  GLU A  44      57.695  11.932 -29.265  1.00  5.85           H  
ATOM    558 2HB  GLU A  44      57.503  13.598 -29.792  1.00  5.85           H  
ATOM    559 1HG  GLU A  44      57.784  14.355 -27.504  1.00  5.85           H  
ATOM    560 2HG  GLU A  44      58.030  12.707 -26.941  1.00  5.85           H  
ATOM    561  N   ALA A  45      55.318  12.434 -26.341  1.00  3.94           N  
ATOM    562  CA  ALA A  45      55.076  11.680 -25.131  1.00  3.94           C  
ATOM    563  C   ALA A  45      53.607  11.356 -24.935  1.00  3.94           C  
ATOM    564  O   ALA A  45      53.256  10.737 -23.932  1.00  3.94           O  
ATOM    565  CB  ALA A  45      55.588  12.448 -23.927  1.00  3.94           C  
ATOM    566  H   ALA A  45      55.290  13.449 -26.271  1.00  3.94           H  
ATOM    567  HA  ALA A  45      55.617  10.740 -25.212  1.00  3.94           H  
ATOM    568 1HB  ALA A  45      55.435  11.859 -23.029  1.00  3.94           H  
ATOM    569 2HB  ALA A  45      56.643  12.653 -24.051  1.00  3.94           H  
ATOM    570 3HB  ALA A  45      55.046  13.391 -23.842  1.00  3.94           H  
ATOM    571  N   GLN A  46      52.733  11.760 -25.859  1.00  2.49           N  
ATOM    572  CA  GLN A  46      51.308  11.539 -25.650  1.00  2.49           C  
ATOM    573  C   GLN A  46      50.934  10.102 -25.319  1.00  2.49           C  
ATOM    574  O   GLN A  46      50.129   9.880 -24.419  1.00  2.49           O  
ATOM    575  CB  GLN A  46      50.506  12.003 -26.864  1.00  2.49           C  
ATOM    576  CG  GLN A  46      48.996  11.831 -26.697  1.00  2.49           C  
ATOM    577  CD  GLN A  46      48.202  12.439 -27.842  1.00  2.49           C  
ATOM    578  OE1 GLN A  46      48.533  12.274 -29.020  1.00  2.49           O  
ATOM    579  NE2 GLN A  46      47.128  13.149 -27.500  1.00  2.49           N  
ATOM    580  H   GLN A  46      53.042  12.258 -26.698  1.00  2.49           H  
ATOM    581  HA  GLN A  46      51.001  12.142 -24.805  1.00  2.49           H  
ATOM    582 1HB  GLN A  46      50.724  13.053 -27.064  1.00  2.49           H  
ATOM    583 2HB  GLN A  46      50.820  11.438 -27.740  1.00  2.49           H  
ATOM    584 1HG  GLN A  46      48.777  10.764 -26.667  1.00  2.49           H  
ATOM    585 2HG  GLN A  46      48.679  12.293 -25.768  1.00  2.49           H  
ATOM    586 1HE2 GLN A  46      46.563  13.571 -28.210  1.00  2.49           H  
ATOM    587 2HE2 GLN A  46      46.872  13.250 -26.539  1.00  2.49           H  
ATOM    588  N   GLY A  47      51.498   9.109 -26.004  1.00  1.67           N  
ATOM    589  CA  GLY A  47      51.139   7.730 -25.665  1.00  1.67           C  
ATOM    590  C   GLY A  47      51.560   7.372 -24.230  1.00  1.67           C  
ATOM    591  O   GLY A  47      50.850   6.669 -23.493  1.00  1.67           O  
ATOM    592  H   GLY A  47      52.163   9.312 -26.740  1.00  1.67           H  
ATOM    593 1HA  GLY A  47      50.061   7.603 -25.773  1.00  1.67           H  
ATOM    594 2HA  GLY A  47      51.615   7.048 -26.370  1.00  1.67           H  
ATOM    595  N   ARG A  48      52.741   7.858 -23.834  1.00  1.28           N  
ATOM    596  CA  ARG A  48      53.274   7.573 -22.508  1.00  1.28           C  
ATOM    597  C   ARG A  48      52.431   8.257 -21.439  1.00  1.28           C  
ATOM    598  O   ARG A  48      52.207   7.701 -20.368  1.00  1.28           O  
ATOM    599  CB  ARG A  48      54.728   8.018 -22.395  1.00  1.28           C  
ATOM    600  CG  ARG A  48      55.698   7.190 -23.243  1.00  1.28           C  
ATOM    601  CD  ARG A  48      57.144   7.409 -22.894  1.00  1.28           C  
ATOM    602  NE  ARG A  48      57.612   8.776 -23.127  1.00  1.28           N  
ATOM    603  CZ  ARG A  48      58.079   9.250 -24.306  1.00  1.28           C  
ATOM    604  NH1 ARG A  48      58.105   8.479 -25.370  1.00  1.28           N  
ATOM    605  NH2 ARG A  48      58.514  10.494 -24.388  1.00  1.28           N  
ATOM    606  H   ARG A  48      53.267   8.450 -24.461  1.00  1.28           H  
ATOM    607  HA  ARG A  48      53.231   6.498 -22.340  1.00  1.28           H  
ATOM    608 1HB  ARG A  48      54.815   9.060 -22.705  1.00  1.28           H  
ATOM    609 2HB  ARG A  48      55.048   7.957 -21.356  1.00  1.28           H  
ATOM    610 1HG  ARG A  48      55.471   6.132 -23.113  1.00  1.28           H  
ATOM    611 2HG  ARG A  48      55.559   7.461 -24.293  1.00  1.28           H  
ATOM    612 1HD  ARG A  48      57.291   7.180 -21.839  1.00  1.28           H  
ATOM    613 2HD  ARG A  48      57.760   6.736 -23.492  1.00  1.28           H  
ATOM    614  HE  ARG A  48      57.614   9.407 -22.336  1.00  1.28           H  
ATOM    615 1HH1 ARG A  48      57.772   7.527 -25.315  1.00  1.28           H  
ATOM    616 2HH1 ARG A  48      58.447   8.844 -26.249  1.00  1.28           H  
ATOM    617 1HH2 ARG A  48      58.509  11.083 -23.566  1.00  1.28           H  
ATOM    618 2HH2 ARG A  48      58.864  10.850 -25.270  1.00  1.28           H  
ATOM    619  N   LEU A  49      51.971   9.472 -21.748  1.00  1.13           N  
ATOM    620  CA  LEU A  49      51.149  10.283 -20.856  1.00  1.13           C  
ATOM    621  C   LEU A  49      49.733   9.728 -20.748  1.00  1.13           C  
ATOM    622  O   LEU A  49      49.124   9.724 -19.669  1.00  1.13           O  
ATOM    623  CB  LEU A  49      51.074  11.705 -21.402  1.00  1.13           C  
ATOM    624  CG  LEU A  49      52.354  12.519 -21.402  1.00  1.13           C  
ATOM    625  CD1 LEU A  49      52.131  13.776 -22.209  1.00  1.13           C  
ATOM    626  CD2 LEU A  49      52.714  12.868 -19.995  1.00  1.13           C  
ATOM    627  H   LEU A  49      52.227   9.864 -22.652  1.00  1.13           H  
ATOM    628  HA  LEU A  49      51.604  10.285 -19.867  1.00  1.13           H  
ATOM    629 1HB  LEU A  49      50.693  11.669 -22.418  1.00  1.13           H  
ATOM    630 2HB  LEU A  49      50.378  12.245 -20.788  1.00  1.13           H  
ATOM    631  HG  LEU A  49      53.158  11.952 -21.844  1.00  1.13           H  
ATOM    632 1HD1 LEU A  49      53.041  14.376 -22.214  1.00  1.13           H  
ATOM    633 2HD1 LEU A  49      51.876  13.514 -23.224  1.00  1.13           H  
ATOM    634 3HD1 LEU A  49      51.318  14.340 -21.766  1.00  1.13           H  
ATOM    635 1HD2 LEU A  49      53.629  13.460 -19.992  1.00  1.13           H  
ATOM    636 2HD2 LEU A  49      51.903  13.446 -19.547  1.00  1.13           H  
ATOM    637 3HD2 LEU A  49      52.869  11.952 -19.424  1.00  1.13           H  
ATOM    638  N   PHE A  50      49.214   9.240 -21.874  1.00  1.11           N  
ATOM    639  CA  PHE A  50      47.880   8.685 -21.923  1.00  1.11           C  
ATOM    640  C   PHE A  50      47.765   7.526 -20.956  1.00  1.11           C  
ATOM    641  O   PHE A  50      46.793   7.436 -20.218  1.00  1.11           O  
ATOM    642  CB  PHE A  50      47.486   8.229 -23.317  1.00  1.11           C  
ATOM    643  CG  PHE A  50      46.087   7.678 -23.343  1.00  1.11           C  
ATOM    644  CD1 PHE A  50      45.001   8.544 -23.352  1.00  1.11           C  
ATOM    645  CD2 PHE A  50      45.845   6.308 -23.352  1.00  1.11           C  
ATOM    646  CE1 PHE A  50      43.710   8.056 -23.372  1.00  1.11           C  
ATOM    647  CE2 PHE A  50      44.550   5.818 -23.374  1.00  1.11           C  
ATOM    648  CZ  PHE A  50      43.483   6.697 -23.385  1.00  1.11           C  
ATOM    649  H   PHE A  50      49.748   9.286 -22.737  1.00  1.11           H  
ATOM    650  HA  PHE A  50      47.179   9.464 -21.628  1.00  1.11           H  
ATOM    651 1HB  PHE A  50      47.549   9.068 -24.011  1.00  1.11           H  
ATOM    652 2HB  PHE A  50      48.174   7.459 -23.663  1.00  1.11           H  
ATOM    653  HD1 PHE A  50      45.181   9.620 -23.340  1.00  1.11           H  
ATOM    654  HD2 PHE A  50      46.693   5.619 -23.341  1.00  1.11           H  
ATOM    655  HE1 PHE A  50      42.869   8.747 -23.379  1.00  1.11           H  
ATOM    656  HE2 PHE A  50      44.369   4.742 -23.380  1.00  1.11           H  
ATOM    657  HZ  PHE A  50      42.465   6.314 -23.404  1.00  1.11           H  
ATOM    658  N   THR A  51      48.728   6.605 -20.971  1.00  1.14           N  
ATOM    659  CA  THR A  51      48.662   5.477 -20.044  1.00  1.14           C  
ATOM    660  C   THR A  51      48.199   5.862 -18.598  1.00  1.14           C  
ATOM    661  O   THR A  51      47.101   5.445 -18.212  1.00  1.14           O  
ATOM    662  CB  THR A  51      49.961   4.637 -20.076  1.00  1.14           C  
ATOM    663  OG1 THR A  51      50.124   4.075 -21.389  1.00  1.14           O  
ATOM    664  CG2 THR A  51      49.893   3.529 -19.032  1.00  1.14           C  
ATOM    665  H   THR A  51      49.509   6.693 -21.631  1.00  1.14           H  
ATOM    666  HA  THR A  51      47.897   4.804 -20.430  1.00  1.14           H  
ATOM    667  HB  THR A  51      50.819   5.259 -19.899  1.00  1.14           H  
ATOM    668  HG1 THR A  51      50.247   4.797 -22.033  1.00  1.14           H  
ATOM    669 1HG2 THR A  51      50.803   2.936 -19.069  1.00  1.14           H  
ATOM    670 2HG2 THR A  51      49.788   3.964 -18.043  1.00  1.14           H  
ATOM    671 3HG2 THR A  51      49.034   2.890 -19.234  1.00  1.14           H  
ATOM    672  N   PRO A  52      48.969   6.609 -17.748  1.00  1.18           N  
ATOM    673  CA  PRO A  52      48.552   6.992 -16.407  1.00  1.18           C  
ATOM    674  C   PRO A  52      47.315   7.883 -16.407  1.00  1.18           C  
ATOM    675  O   PRO A  52      46.559   7.889 -15.432  1.00  1.18           O  
ATOM    676  CB  PRO A  52      49.777   7.732 -15.864  1.00  1.18           C  
ATOM    677  CG  PRO A  52      50.524   8.182 -17.085  1.00  1.18           C  
ATOM    678  CD  PRO A  52      50.281   7.106 -18.107  1.00  1.18           C  
ATOM    679  HA  PRO A  52      48.368   6.087 -15.820  1.00  1.18           H  
ATOM    680 1HB  PRO A  52      49.454   8.576 -15.237  1.00  1.18           H  
ATOM    681 2HB  PRO A  52      50.369   7.063 -15.224  1.00  1.18           H  
ATOM    682 1HG  PRO A  52      50.157   9.165 -17.415  1.00  1.18           H  
ATOM    683 2HG  PRO A  52      51.592   8.306 -16.860  1.00  1.18           H  
ATOM    684 1HD  PRO A  52      50.265   7.536 -19.077  1.00  1.18           H  
ATOM    685 2HD  PRO A  52      51.048   6.339 -17.995  1.00  1.18           H  
ATOM    686  N   PHE A  53      47.057   8.620 -17.497  1.00  1.23           N  
ATOM    687  CA  PHE A  53      45.821   9.390 -17.570  1.00  1.23           C  
ATOM    688  C   PHE A  53      44.630   8.470 -17.515  1.00  1.23           C  
ATOM    689  O   PHE A  53      43.729   8.633 -16.697  1.00  1.23           O  
ATOM    690  CB  PHE A  53      45.764  10.195 -18.855  1.00  1.23           C  
ATOM    691  CG  PHE A  53      44.431  10.726 -19.182  1.00  1.23           C  
ATOM    692  CD1 PHE A  53      43.903  11.833 -18.594  1.00  1.23           C  
ATOM    693  CD2 PHE A  53      43.685  10.057 -20.147  1.00  1.23           C  
ATOM    694  CE1 PHE A  53      42.648  12.266 -18.959  1.00  1.23           C  
ATOM    695  CE2 PHE A  53      42.444  10.489 -20.510  1.00  1.23           C  
ATOM    696  CZ  PHE A  53      41.923  11.602 -19.913  1.00  1.23           C  
ATOM    697  H   PHE A  53      47.703   8.668 -18.290  1.00  1.23           H  
ATOM    698  HA  PHE A  53      45.779  10.070 -16.718  1.00  1.23           H  
ATOM    699 1HB  PHE A  53      46.459  11.029 -18.791  1.00  1.23           H  
ATOM    700 2HB  PHE A  53      46.073   9.600 -19.664  1.00  1.23           H  
ATOM    701  HD1 PHE A  53      44.479  12.366 -17.839  1.00  1.23           H  
ATOM    702  HD2 PHE A  53      44.115   9.169 -20.614  1.00  1.23           H  
ATOM    703  HE1 PHE A  53      42.221  13.128 -18.492  1.00  1.23           H  
ATOM    704  HE2 PHE A  53      41.875   9.953 -21.265  1.00  1.23           H  
ATOM    705  HZ  PHE A  53      40.928  11.958 -20.187  1.00  1.23           H  
ATOM    706  N   PHE A  54      44.653   7.484 -18.395  1.00  1.29           N  
ATOM    707  CA  PHE A  54      43.595   6.515 -18.556  1.00  1.29           C  
ATOM    708  C   PHE A  54      43.366   5.800 -17.245  1.00  1.29           C  
ATOM    709  O   PHE A  54      42.225   5.656 -16.792  1.00  1.29           O  
ATOM    710  CB  PHE A  54      43.966   5.547 -19.664  1.00  1.29           C  
ATOM    711  CG  PHE A  54      42.962   4.516 -19.969  1.00  1.29           C  
ATOM    712  CD1 PHE A  54      41.855   4.833 -20.737  1.00  1.29           C  
ATOM    713  CD2 PHE A  54      43.112   3.222 -19.512  1.00  1.29           C  
ATOM    714  CE1 PHE A  54      40.914   3.876 -21.043  1.00  1.29           C  
ATOM    715  CE2 PHE A  54      42.173   2.257 -19.814  1.00  1.29           C  
ATOM    716  CZ  PHE A  54      41.071   2.586 -20.581  1.00  1.29           C  
ATOM    717  H   PHE A  54      45.459   7.415 -19.010  1.00  1.29           H  
ATOM    718  HA  PHE A  54      42.682   7.041 -18.834  1.00  1.29           H  
ATOM    719 1HB  PHE A  54      44.164   6.115 -20.562  1.00  1.29           H  
ATOM    720 2HB  PHE A  54      44.894   5.046 -19.403  1.00  1.29           H  
ATOM    721  HD1 PHE A  54      41.736   5.853 -21.099  1.00  1.29           H  
ATOM    722  HD2 PHE A  54      43.987   2.969 -18.907  1.00  1.29           H  
ATOM    723  HE1 PHE A  54      40.048   4.138 -21.650  1.00  1.29           H  
ATOM    724  HE2 PHE A  54      42.298   1.238 -19.449  1.00  1.29           H  
ATOM    725  HZ  PHE A  54      40.328   1.827 -20.822  1.00  1.29           H  
ATOM    726  N   ILE A  55      44.462   5.363 -16.622  1.00  1.35           N  
ATOM    727  CA  ILE A  55      44.383   4.660 -15.356  1.00  1.35           C  
ATOM    728  C   ILE A  55      43.762   5.556 -14.290  1.00  1.35           C  
ATOM    729  O   ILE A  55      42.839   5.136 -13.587  1.00  1.35           O  
ATOM    730  CB  ILE A  55      45.779   4.217 -14.904  1.00  1.35           C  
ATOM    731  CG1 ILE A  55      46.314   3.144 -15.863  1.00  1.35           C  
ATOM    732  CG2 ILE A  55      45.717   3.700 -13.468  1.00  1.35           C  
ATOM    733  CD1 ILE A  55      47.787   2.858 -15.703  1.00  1.35           C  
ATOM    734  H   ILE A  55      45.374   5.514 -17.060  1.00  1.35           H  
ATOM    735  HA  ILE A  55      43.752   3.781 -15.485  1.00  1.35           H  
ATOM    736  HB  ILE A  55      46.452   5.065 -14.950  1.00  1.35           H  
ATOM    737 1HG1 ILE A  55      45.763   2.221 -15.696  1.00  1.35           H  
ATOM    738 2HG1 ILE A  55      46.138   3.473 -16.888  1.00  1.35           H  
ATOM    739 1HG2 ILE A  55      46.713   3.400 -13.149  1.00  1.35           H  
ATOM    740 2HG2 ILE A  55      45.348   4.489 -12.812  1.00  1.35           H  
ATOM    741 3HG2 ILE A  55      45.045   2.845 -13.417  1.00  1.35           H  
ATOM    742 1HD1 ILE A  55      48.086   2.092 -16.417  1.00  1.35           H  
ATOM    743 2HD1 ILE A  55      48.356   3.763 -15.891  1.00  1.35           H  
ATOM    744 3HD1 ILE A  55      47.985   2.509 -14.692  1.00  1.35           H  
ATOM    745  N   THR A  56      44.225   6.809 -14.208  1.00  1.42           N  
ATOM    746  CA  THR A  56      43.696   7.752 -13.240  1.00  1.42           C  
ATOM    747  C   THR A  56      42.215   7.960 -13.447  1.00  1.42           C  
ATOM    748  O   THR A  56      41.444   7.909 -12.491  1.00  1.42           O  
ATOM    749  CB  THR A  56      44.388   9.120 -13.352  1.00  1.42           C  
ATOM    750  OG1 THR A  56      45.784   8.981 -13.063  1.00  1.42           O  
ATOM    751  CG2 THR A  56      43.736  10.125 -12.400  1.00  1.42           C  
ATOM    752  H   THR A  56      44.983   7.118 -14.815  1.00  1.42           H  
ATOM    753  HA  THR A  56      43.855   7.352 -12.241  1.00  1.42           H  
ATOM    754  HB  THR A  56      44.284   9.490 -14.368  1.00  1.42           H  
ATOM    755  HG1 THR A  56      46.200   8.470 -13.793  1.00  1.42           H  
ATOM    756 1HG2 THR A  56      44.226  11.091 -12.502  1.00  1.42           H  
ATOM    757 2HG2 THR A  56      42.677  10.227 -12.650  1.00  1.42           H  
ATOM    758 3HG2 THR A  56      43.833   9.773 -11.374  1.00  1.42           H  
ATOM    759  N   VAL A  57      41.804   8.168 -14.691  1.00  1.49           N  
ATOM    760  CA  VAL A  57      40.405   8.396 -14.970  1.00  1.49           C  
ATOM    761  C   VAL A  57      39.586   7.184 -14.593  1.00  1.49           C  
ATOM    762  O   VAL A  57      38.505   7.334 -14.033  1.00  1.49           O  
ATOM    763  CB  VAL A  57      40.171   8.771 -16.428  1.00  1.49           C  
ATOM    764  CG1 VAL A  57      38.675   8.791 -16.713  1.00  1.49           C  
ATOM    765  CG2 VAL A  57      40.767  10.148 -16.677  1.00  1.49           C  
ATOM    766  H   VAL A  57      42.482   8.191 -15.450  1.00  1.49           H  
ATOM    767  HA  VAL A  57      40.075   9.240 -14.367  1.00  1.49           H  
ATOM    768  HB  VAL A  57      40.643   8.034 -17.080  1.00  1.49           H  
ATOM    769 1HG1 VAL A  57      38.505   9.069 -17.754  1.00  1.49           H  
ATOM    770 2HG1 VAL A  57      38.250   7.804 -16.526  1.00  1.49           H  
ATOM    771 3HG1 VAL A  57      38.189   9.525 -16.066  1.00  1.49           H  
ATOM    772 1HG2 VAL A  57      40.593  10.423 -17.707  1.00  1.49           H  
ATOM    773 2HG2 VAL A  57      40.283  10.874 -16.027  1.00  1.49           H  
ATOM    774 3HG2 VAL A  57      41.829  10.138 -16.475  1.00  1.49           H  
ATOM    775  N   GLY A  58      40.072   5.981 -14.900  1.00  1.55           N  
ATOM    776  CA  GLY A  58      39.341   4.784 -14.524  1.00  1.55           C  
ATOM    777  C   GLY A  58      39.136   4.731 -13.008  1.00  1.55           C  
ATOM    778  O   GLY A  58      38.041   4.413 -12.539  1.00  1.55           O  
ATOM    779  H   GLY A  58      40.957   5.894 -15.402  1.00  1.55           H  
ATOM    780 1HA  GLY A  58      38.378   4.768 -15.034  1.00  1.55           H  
ATOM    781 2HA  GLY A  58      39.902   3.908 -14.851  1.00  1.55           H  
ATOM    782  N   LEU A  59      40.169   5.091 -12.240  1.00  1.60           N  
ATOM    783  CA  LEU A  59      40.068   5.101 -10.784  1.00  1.60           C  
ATOM    784  C   LEU A  59      39.054   6.152 -10.314  1.00  1.60           C  
ATOM    785  O   LEU A  59      38.277   5.918  -9.384  1.00  1.60           O  
ATOM    786  CB  LEU A  59      41.450   5.362 -10.183  1.00  1.60           C  
ATOM    787  CG  LEU A  59      42.467   4.225 -10.391  1.00  1.60           C  
ATOM    788  CD1 LEU A  59      43.839   4.685  -9.938  1.00  1.60           C  
ATOM    789  CD2 LEU A  59      42.012   3.002  -9.625  1.00  1.60           C  
ATOM    790  H   LEU A  59      41.059   5.331 -12.686  1.00  1.60           H  
ATOM    791  HA  LEU A  59      39.726   4.122 -10.457  1.00  1.60           H  
ATOM    792 1HB  LEU A  59      41.862   6.260 -10.634  1.00  1.60           H  
ATOM    793 2HB  LEU A  59      41.342   5.532  -9.115  1.00  1.60           H  
ATOM    794  HG  LEU A  59      42.525   3.980 -11.446  1.00  1.60           H  
ATOM    795 1HD1 LEU A  59      44.562   3.886 -10.097  1.00  1.60           H  
ATOM    796 2HD1 LEU A  59      44.132   5.559 -10.519  1.00  1.60           H  
ATOM    797 3HD1 LEU A  59      43.807   4.943  -8.883  1.00  1.60           H  
ATOM    798 1HD2 LEU A  59      42.726   2.193  -9.781  1.00  1.60           H  
ATOM    799 2HD2 LEU A  59      41.953   3.237  -8.563  1.00  1.60           H  
ATOM    800 3HD2 LEU A  59      41.030   2.694  -9.985  1.00  1.60           H  
ATOM    801  N   VAL A  60      39.022   7.297 -10.995  1.00  1.64           N  
ATOM    802  CA  VAL A  60      38.056   8.347 -10.695  1.00  1.64           C  
ATOM    803  C   VAL A  60      36.625   7.881 -10.980  1.00  1.64           C  
ATOM    804  O   VAL A  60      35.725   8.029 -10.147  1.00  1.64           O  
ATOM    805  CB  VAL A  60      38.373   9.602 -11.540  1.00  1.64           C  
ATOM    806  CG1 VAL A  60      37.298  10.561 -11.429  1.00  1.64           C  
ATOM    807  CG2 VAL A  60      39.670  10.259 -11.053  1.00  1.64           C  
ATOM    808  H   VAL A  60      39.709   7.448 -11.734  1.00  1.64           H  
ATOM    809  HA  VAL A  60      38.140   8.600  -9.638  1.00  1.64           H  
ATOM    810  HB  VAL A  60      38.465   9.316 -12.574  1.00  1.64           H  
ATOM    811 1HG1 VAL A  60      37.515  11.423 -12.040  1.00  1.64           H  
ATOM    812 2HG1 VAL A  60      36.386  10.092 -11.786  1.00  1.64           H  
ATOM    813 3HG1 VAL A  60      37.182  10.864 -10.390  1.00  1.64           H  
ATOM    814 1HG2 VAL A  60      39.883  11.137 -11.663  1.00  1.64           H  
ATOM    815 2HG2 VAL A  60      39.554  10.557 -10.013  1.00  1.64           H  
ATOM    816 3HG2 VAL A  60      40.484   9.565 -11.129  1.00  1.64           H  
ATOM    817  N   GLU A  61      36.419   7.288 -12.156  1.00  1.66           N  
ATOM    818  CA  GLU A  61      35.115   6.774 -12.533  1.00  1.66           C  
ATOM    819  C   GLU A  61      34.686   5.612 -11.654  1.00  1.66           C  
ATOM    820  O   GLU A  61      33.497   5.450 -11.380  1.00  1.66           O  
ATOM    821  CB  GLU A  61      35.059   6.363 -14.004  1.00  1.66           C  
ATOM    822  CG  GLU A  61      35.100   7.521 -14.999  1.00  1.66           C  
ATOM    823  CD  GLU A  61      34.927   7.068 -16.445  1.00  1.66           C  
ATOM    824  OE1 GLU A  61      34.936   5.882 -16.690  1.00  1.66           O  
ATOM    825  OE2 GLU A  61      34.762   7.913 -17.295  1.00  1.66           O  
ATOM    826  H   GLU A  61      37.197   7.196 -12.803  1.00  1.66           H  
ATOM    827  HA  GLU A  61      34.389   7.576 -12.396  1.00  1.66           H  
ATOM    828 1HB  GLU A  61      35.904   5.706 -14.224  1.00  1.66           H  
ATOM    829 2HB  GLU A  61      34.158   5.805 -14.181  1.00  1.66           H  
ATOM    830 1HG  GLU A  61      34.309   8.228 -14.750  1.00  1.66           H  
ATOM    831 2HG  GLU A  61      36.055   8.036 -14.894  1.00  1.66           H  
ATOM    832  N   ALA A  62      35.637   4.815 -11.166  1.00  1.66           N  
ATOM    833  CA  ALA A  62      35.279   3.686 -10.330  1.00  1.66           C  
ATOM    834  C   ALA A  62      34.466   4.152  -9.137  1.00  1.66           C  
ATOM    835  O   ALA A  62      33.503   3.490  -8.759  1.00  1.66           O  
ATOM    836  CB  ALA A  62      36.525   2.961  -9.849  1.00  1.66           C  
ATOM    837  H   ALA A  62      36.610   4.955 -11.427  1.00  1.66           H  
ATOM    838  HA  ALA A  62      34.670   3.002 -10.920  1.00  1.66           H  
ATOM    839 1HB  ALA A  62      36.239   2.108  -9.237  1.00  1.66           H  
ATOM    840 2HB  ALA A  62      37.101   2.620 -10.710  1.00  1.66           H  
ATOM    841 3HB  ALA A  62      37.131   3.643  -9.259  1.00  1.66           H  
ATOM    842  N   ALA A  63      34.808   5.309  -8.559  1.00  1.64           N  
ATOM    843  CA  ALA A  63      34.054   5.816  -7.415  1.00  1.64           C  
ATOM    844  C   ALA A  63      32.594   6.052  -7.800  1.00  1.64           C  
ATOM    845  O   ALA A  63      31.678   5.801  -7.014  1.00  1.64           O  
ATOM    846  CB  ALA A  63      34.681   7.089  -6.898  1.00  1.64           C  
ATOM    847  H   ALA A  63      35.601   5.835  -8.920  1.00  1.64           H  
ATOM    848  HA  ALA A  63      34.079   5.068  -6.630  1.00  1.64           H  
ATOM    849 1HB  ALA A  63      34.123   7.445  -6.035  1.00  1.64           H  
ATOM    850 2HB  ALA A  63      35.715   6.895  -6.612  1.00  1.64           H  
ATOM    851 3HB  ALA A  63      34.660   7.846  -7.685  1.00  1.64           H  
ATOM    852  N   TYR A  64      32.379   6.534  -9.024  1.00  1.62           N  
ATOM    853  CA  TYR A  64      31.043   6.773  -9.556  1.00  1.62           C  
ATOM    854  C   TYR A  64      30.278   5.478  -9.642  1.00  1.62           C  
ATOM    855  O   TYR A  64      29.129   5.394  -9.207  1.00  1.62           O  
ATOM    856  CB  TYR A  64      31.094   7.503 -10.897  1.00  1.62           C  
ATOM    857  CG  TYR A  64      29.776   7.640 -11.608  1.00  1.62           C  
ATOM    858  CD1 TYR A  64      28.796   8.476 -11.118  1.00  1.62           C  
ATOM    859  CD2 TYR A  64      29.583   6.971 -12.804  1.00  1.62           C  
ATOM    860  CE1 TYR A  64      27.617   8.642 -11.795  1.00  1.62           C  
ATOM    861  CE2 TYR A  64      28.407   7.140 -13.495  1.00  1.62           C  
ATOM    862  CZ  TYR A  64      27.418   7.976 -12.988  1.00  1.62           C  
ATOM    863  OH  TYR A  64      26.240   8.150 -13.677  1.00  1.62           O  
ATOM    864  H   TYR A  64      33.178   6.709  -9.624  1.00  1.62           H  
ATOM    865  HA  TYR A  64      30.508   7.416  -8.859  1.00  1.62           H  
ATOM    866 1HB  TYR A  64      31.488   8.501 -10.735  1.00  1.62           H  
ATOM    867 2HB  TYR A  64      31.763   7.006 -11.567  1.00  1.62           H  
ATOM    868  HD1 TYR A  64      28.956   8.992 -10.197  1.00  1.62           H  
ATOM    869  HD2 TYR A  64      30.365   6.319 -13.199  1.00  1.62           H  
ATOM    870  HE1 TYR A  64      26.849   9.301 -11.391  1.00  1.62           H  
ATOM    871  HE2 TYR A  64      28.252   6.617 -14.439  1.00  1.62           H  
ATOM    872  HH  TYR A  64      25.634   8.674 -13.143  1.00  1.62           H  
ATOM    873  N   PHE A  65      30.920   4.458 -10.196  1.00  1.59           N  
ATOM    874  CA  PHE A  65      30.248   3.183 -10.366  1.00  1.59           C  
ATOM    875  C   PHE A  65      29.975   2.519  -9.015  1.00  1.59           C  
ATOM    876  O   PHE A  65      28.950   1.853  -8.845  1.00  1.59           O  
ATOM    877  CB  PHE A  65      31.062   2.304 -11.301  1.00  1.59           C  
ATOM    878  CG  PHE A  65      30.943   2.804 -12.715  1.00  1.59           C  
ATOM    879  CD1 PHE A  65      31.985   3.464 -13.344  1.00  1.59           C  
ATOM    880  CD2 PHE A  65      29.761   2.638 -13.406  1.00  1.59           C  
ATOM    881  CE1 PHE A  65      31.838   3.942 -14.637  1.00  1.59           C  
ATOM    882  CE2 PHE A  65      29.609   3.114 -14.689  1.00  1.59           C  
ATOM    883  CZ  PHE A  65      30.649   3.768 -15.304  1.00  1.59           C  
ATOM    884  H   PHE A  65      31.880   4.600 -10.521  1.00  1.59           H  
ATOM    885  HA  PHE A  65      29.292   3.372 -10.848  1.00  1.59           H  
ATOM    886 1HB  PHE A  65      32.114   2.329 -11.007  1.00  1.59           H  
ATOM    887 2HB  PHE A  65      30.715   1.275 -11.256  1.00  1.59           H  
ATOM    888  HD1 PHE A  65      32.923   3.606 -12.816  1.00  1.59           H  
ATOM    889  HD2 PHE A  65      28.936   2.120 -12.917  1.00  1.59           H  
ATOM    890  HE1 PHE A  65      32.662   4.459 -15.129  1.00  1.59           H  
ATOM    891  HE2 PHE A  65      28.667   2.974 -15.216  1.00  1.59           H  
ATOM    892  HZ  PHE A  65      30.536   4.145 -16.319  1.00  1.59           H  
ATOM    893  N   ILE A  66      30.839   2.759  -8.027  1.00  1.56           N  
ATOM    894  CA  ILE A  66      30.584   2.264  -6.682  1.00  1.56           C  
ATOM    895  C   ILE A  66      29.342   2.957  -6.136  1.00  1.56           C  
ATOM    896  O   ILE A  66      28.451   2.304  -5.590  1.00  1.56           O  
ATOM    897  CB  ILE A  66      31.785   2.497  -5.761  1.00  1.56           C  
ATOM    898  CG1 ILE A  66      32.951   1.595  -6.201  1.00  1.56           C  
ATOM    899  CG2 ILE A  66      31.385   2.241  -4.335  1.00  1.56           C  
ATOM    900  CD1 ILE A  66      34.276   1.956  -5.578  1.00  1.56           C  
ATOM    901  H   ILE A  66      31.697   3.274  -8.222  1.00  1.56           H  
ATOM    902  HA  ILE A  66      30.392   1.196  -6.729  1.00  1.56           H  
ATOM    903  HB  ILE A  66      32.118   3.526  -5.858  1.00  1.56           H  
ATOM    904 1HG1 ILE A  66      32.714   0.571  -5.927  1.00  1.56           H  
ATOM    905 2HG1 ILE A  66      33.044   1.642  -7.277  1.00  1.56           H  
ATOM    906 1HG2 ILE A  66      32.233   2.422  -3.680  1.00  1.56           H  
ATOM    907 2HG2 ILE A  66      30.574   2.917  -4.075  1.00  1.56           H  
ATOM    908 3HG2 ILE A  66      31.052   1.210  -4.226  1.00  1.56           H  
ATOM    909 1HD1 ILE A  66      35.042   1.269  -5.935  1.00  1.56           H  
ATOM    910 2HD1 ILE A  66      34.545   2.967  -5.859  1.00  1.56           H  
ATOM    911 3HD1 ILE A  66      34.201   1.887  -4.496  1.00  1.56           H  
ATOM    912  N   ASN A  67      29.260   4.275  -6.314  1.00  1.54           N  
ATOM    913  CA  ASN A  67      28.091   5.010  -5.868  1.00  1.54           C  
ATOM    914  C   ASN A  67      26.832   4.545  -6.608  1.00  1.54           C  
ATOM    915  O   ASN A  67      25.760   4.457  -6.006  1.00  1.54           O  
ATOM    916  CB  ASN A  67      28.342   6.492  -5.990  1.00  1.54           C  
ATOM    917  CG  ASN A  67      29.277   6.973  -4.905  1.00  1.54           C  
ATOM    918  OD1 ASN A  67      29.436   6.318  -3.863  1.00  1.54           O  
ATOM    919  ND2 ASN A  67      29.896   8.098  -5.119  1.00  1.54           N  
ATOM    920  H   ASN A  67      30.033   4.780  -6.752  1.00  1.54           H  
ATOM    921  HA  ASN A  67      27.937   4.792  -4.811  1.00  1.54           H  
ATOM    922 1HB  ASN A  67      28.798   6.702  -6.957  1.00  1.54           H  
ATOM    923 2HB  ASN A  67      27.419   7.050  -5.945  1.00  1.54           H  
ATOM    924 1HD2 ASN A  67      30.526   8.459  -4.431  1.00  1.54           H  
ATOM    925 2HD2 ASN A  67      29.743   8.594  -5.967  1.00  1.54           H  
ATOM    926  N   LEU A  68      26.950   4.192  -7.897  1.00  1.53           N  
ATOM    927  CA  LEU A  68      25.787   3.664  -8.601  1.00  1.53           C  
ATOM    928  C   LEU A  68      25.378   2.325  -8.003  1.00  1.53           C  
ATOM    929  O   LEU A  68      24.187   2.025  -7.900  1.00  1.53           O  
ATOM    930  CB  LEU A  68      26.037   3.478 -10.097  1.00  1.53           C  
ATOM    931  CG  LEU A  68      26.187   4.738 -10.919  1.00  1.53           C  
ATOM    932  CD1 LEU A  68      26.526   4.338 -12.323  1.00  1.53           C  
ATOM    933  CD2 LEU A  68      24.911   5.537 -10.862  1.00  1.53           C  
ATOM    934  H   LEU A  68      27.837   4.319  -8.382  1.00  1.53           H  
ATOM    935  HA  LEU A  68      24.965   4.367  -8.478  1.00  1.53           H  
ATOM    936 1HB  LEU A  68      26.945   2.894 -10.217  1.00  1.53           H  
ATOM    937 2HB  LEU A  68      25.210   2.909 -10.514  1.00  1.53           H  
ATOM    938  HG  LEU A  68      27.006   5.345 -10.533  1.00  1.53           H  
ATOM    939 1HD1 LEU A  68      26.635   5.205 -12.935  1.00  1.53           H  
ATOM    940 2HD1 LEU A  68      27.441   3.784 -12.318  1.00  1.53           H  
ATOM    941 3HD1 LEU A  68      25.728   3.720 -12.725  1.00  1.53           H  
ATOM    942 1HD2 LEU A  68      25.033   6.428 -11.469  1.00  1.53           H  
ATOM    943 2HD2 LEU A  68      24.088   4.940 -11.255  1.00  1.53           H  
ATOM    944 3HD2 LEU A  68      24.697   5.817  -9.830  1.00  1.53           H  
ATOM    945  N   ALA A  69      26.356   1.504  -7.605  1.00  1.54           N  
ATOM    946  CA  ALA A  69      26.024   0.240  -6.972  1.00  1.54           C  
ATOM    947  C   ALA A  69      25.260   0.506  -5.687  1.00  1.54           C  
ATOM    948  O   ALA A  69      24.263  -0.155  -5.406  1.00  1.54           O  
ATOM    949  CB  ALA A  69      27.273  -0.576  -6.680  1.00  1.54           C  
ATOM    950  H   ALA A  69      27.334   1.758  -7.754  1.00  1.54           H  
ATOM    951  HA  ALA A  69      25.379  -0.323  -7.649  1.00  1.54           H  
ATOM    952 1HB  ALA A  69      26.993  -1.521  -6.221  1.00  1.54           H  
ATOM    953 2HB  ALA A  69      27.807  -0.764  -7.612  1.00  1.54           H  
ATOM    954 3HB  ALA A  69      27.919  -0.031  -6.004  1.00  1.54           H  
ATOM    955  N   PHE A  70      25.695   1.525  -4.932  1.00  1.57           N  
ATOM    956  CA  PHE A  70      25.017   1.847  -3.685  1.00  1.57           C  
ATOM    957  C   PHE A  70      23.604   2.300  -3.990  1.00  1.57           C  
ATOM    958  O   PHE A  70      22.651   1.871  -3.337  1.00  1.57           O  
ATOM    959  CB  PHE A  70      25.759   2.944  -2.938  1.00  1.57           C  
ATOM    960  CG  PHE A  70      27.086   2.510  -2.429  1.00  1.57           C  
ATOM    961  CD1 PHE A  70      27.416   1.166  -2.381  1.00  1.57           C  
ATOM    962  CD2 PHE A  70      28.014   3.444  -1.994  1.00  1.57           C  
ATOM    963  CE1 PHE A  70      28.642   0.759  -1.910  1.00  1.57           C  
ATOM    964  CE2 PHE A  70      29.241   3.042  -1.519  1.00  1.57           C  
ATOM    965  CZ  PHE A  70      29.557   1.697  -1.475  1.00  1.57           C  
ATOM    966  H   PHE A  70      26.532   2.035  -5.214  1.00  1.57           H  
ATOM    967  HA  PHE A  70      24.973   0.958  -3.063  1.00  1.57           H  
ATOM    968 1HB  PHE A  70      25.909   3.791  -3.588  1.00  1.57           H  
ATOM    969 2HB  PHE A  70      25.163   3.279  -2.100  1.00  1.57           H  
ATOM    970  HD1 PHE A  70      26.696   0.430  -2.725  1.00  1.57           H  
ATOM    971  HD2 PHE A  70      27.765   4.506  -2.033  1.00  1.57           H  
ATOM    972  HE1 PHE A  70      28.892  -0.300  -1.881  1.00  1.57           H  
ATOM    973  HE2 PHE A  70      29.964   3.784  -1.182  1.00  1.57           H  
ATOM    974  HZ  PHE A  70      30.529   1.378  -1.105  1.00  1.57           H  
ATOM    975  N   MET A  71      23.450   3.102  -5.035  1.00  1.63           N  
ATOM    976  CA  MET A  71      22.136   3.544  -5.437  1.00  1.63           C  
ATOM    977  C   MET A  71      21.258   2.351  -5.708  1.00  1.63           C  
ATOM    978  O   MET A  71      20.173   2.246  -5.139  1.00  1.63           O  
ATOM    979  CB  MET A  71      22.243   4.422  -6.680  1.00  1.63           C  
ATOM    980  CG  MET A  71      20.950   4.923  -7.261  1.00  1.63           C  
ATOM    981  SD  MET A  71      20.179   3.727  -8.350  1.00  1.63           S  
ATOM    982  CE  MET A  71      21.377   3.708  -9.682  1.00  1.63           C  
ATOM    983  H   MET A  71      24.272   3.435  -5.541  1.00  1.63           H  
ATOM    984  HA  MET A  71      21.695   4.117  -4.624  1.00  1.63           H  
ATOM    985 1HB  MET A  71      22.862   5.291  -6.448  1.00  1.63           H  
ATOM    986 2HB  MET A  71      22.740   3.884  -7.461  1.00  1.63           H  
ATOM    987 1HG  MET A  71      20.275   5.093  -6.462  1.00  1.63           H  
ATOM    988 2HG  MET A  71      21.108   5.858  -7.799  1.00  1.63           H  
ATOM    989 1HE  MET A  71      21.055   3.010 -10.453  1.00  1.63           H  
ATOM    990 2HE  MET A  71      21.467   4.707 -10.108  1.00  1.63           H  
ATOM    991 3HE  MET A  71      22.350   3.390  -9.291  1.00  1.63           H  
ATOM    992  N   ALA A  72      21.765   1.400  -6.488  1.00  1.72           N  
ATOM    993  CA  ALA A  72      20.979   0.237  -6.826  1.00  1.72           C  
ATOM    994  C   ALA A  72      20.564  -0.526  -5.580  1.00  1.72           C  
ATOM    995  O   ALA A  72      19.403  -0.942  -5.466  1.00  1.72           O  
ATOM    996  CB  ALA A  72      21.767  -0.663  -7.760  1.00  1.72           C  
ATOM    997  H   ALA A  72      22.691   1.524  -6.896  1.00  1.72           H  
ATOM    998  HA  ALA A  72      20.083   0.584  -7.321  1.00  1.72           H  
ATOM    999 1HB  ALA A  72      21.159  -1.522  -8.039  1.00  1.72           H  
ATOM   1000 2HB  ALA A  72      22.038  -0.099  -8.655  1.00  1.72           H  
ATOM   1001 3HB  ALA A  72      22.671  -1.002  -7.259  1.00  1.72           H  
ATOM   1002  N   LEU A  73      21.464  -0.602  -4.595  1.00  1.83           N  
ATOM   1003  CA  LEU A  73      21.195  -1.284  -3.335  1.00  1.83           C  
ATOM   1004  C   LEU A  73      20.094  -0.611  -2.517  1.00  1.83           C  
ATOM   1005  O   LEU A  73      19.458  -1.262  -1.687  1.00  1.83           O  
ATOM   1006  CB  LEU A  73      22.477  -1.420  -2.513  1.00  1.83           C  
ATOM   1007  CG  LEU A  73      23.513  -2.385  -3.122  1.00  1.83           C  
ATOM   1008  CD1 LEU A  73      24.812  -2.329  -2.321  1.00  1.83           C  
ATOM   1009  CD2 LEU A  73      22.923  -3.783  -3.140  1.00  1.83           C  
ATOM   1010  H   LEU A  73      22.398  -0.217  -4.753  1.00  1.83           H  
ATOM   1011  HA  LEU A  73      20.868  -2.284  -3.566  1.00  1.83           H  
ATOM   1012 1HB  LEU A  73      22.937  -0.444  -2.418  1.00  1.83           H  
ATOM   1013 2HB  LEU A  73      22.216  -1.777  -1.521  1.00  1.83           H  
ATOM   1014  HG  LEU A  73      23.733  -2.091  -4.134  1.00  1.83           H  
ATOM   1015 1HD1 LEU A  73      25.542  -3.006  -2.764  1.00  1.83           H  
ATOM   1016 2HD1 LEU A  73      25.200  -1.320  -2.340  1.00  1.83           H  
ATOM   1017 3HD1 LEU A  73      24.618  -2.624  -1.293  1.00  1.83           H  
ATOM   1018 1HD2 LEU A  73      23.640  -4.475  -3.581  1.00  1.83           H  
ATOM   1019 2HD2 LEU A  73      22.693  -4.095  -2.121  1.00  1.83           H  
ATOM   1020 3HD2 LEU A  73      22.010  -3.781  -3.733  1.00  1.83           H  
ATOM   1021  N   PHE A  74      19.873   0.687  -2.725  1.00  1.96           N  
ATOM   1022  CA  PHE A  74      18.819   1.360  -1.986  1.00  1.96           C  
ATOM   1023  C   PHE A  74      17.561   1.531  -2.841  1.00  1.96           C  
ATOM   1024  O   PHE A  74      16.466   1.656  -2.302  1.00  1.96           O  
ATOM   1025  CB  PHE A  74      19.279   2.738  -1.506  1.00  1.96           C  
ATOM   1026  CG  PHE A  74      20.428   2.714  -0.533  1.00  1.96           C  
ATOM   1027  CD1 PHE A  74      21.664   3.211  -0.894  1.00  1.96           C  
ATOM   1028  CD2 PHE A  74      20.278   2.176   0.735  1.00  1.96           C  
ATOM   1029  CE1 PHE A  74      22.730   3.183  -0.017  1.00  1.96           C  
ATOM   1030  CE2 PHE A  74      21.342   2.143   1.618  1.00  1.96           C  
ATOM   1031  CZ  PHE A  74      22.570   2.649   1.238  1.00  1.96           C  
ATOM   1032  H   PHE A  74      20.437   1.212  -3.399  1.00  1.96           H  
ATOM   1033  HA  PHE A  74      18.564   0.757  -1.114  1.00  1.96           H  
ATOM   1034 1HB  PHE A  74      19.585   3.329  -2.375  1.00  1.96           H  
ATOM   1035 2HB  PHE A  74      18.445   3.256  -1.040  1.00  1.96           H  
ATOM   1036  HD1 PHE A  74      21.790   3.631  -1.890  1.00  1.96           H  
ATOM   1037  HD2 PHE A  74      19.308   1.774   1.033  1.00  1.96           H  
ATOM   1038  HE1 PHE A  74      23.694   3.582  -0.319  1.00  1.96           H  
ATOM   1039  HE2 PHE A  74      21.214   1.718   2.614  1.00  1.96           H  
ATOM   1040  HZ  PHE A  74      23.409   2.624   1.932  1.00  1.96           H  
ATOM   1041  N   VAL A  75      17.711   1.512  -4.166  1.00  2.10           N  
ATOM   1042  CA  VAL A  75      16.600   1.775  -5.080  1.00  2.10           C  
ATOM   1043  C   VAL A  75      15.959   0.547  -5.736  1.00  2.10           C  
ATOM   1044  O   VAL A  75      14.733   0.490  -5.848  1.00  2.10           O  
ATOM   1045  CB  VAL A  75      17.040   2.755  -6.181  1.00  2.10           C  
ATOM   1046  CG1 VAL A  75      15.935   2.920  -7.171  1.00  2.10           C  
ATOM   1047  CG2 VAL A  75      17.381   4.100  -5.554  1.00  2.10           C  
ATOM   1048  H   VAL A  75      18.645   1.397  -4.552  1.00  2.10           H  
ATOM   1049  HA  VAL A  75      15.824   2.277  -4.504  1.00  2.10           H  
ATOM   1050  HB  VAL A  75      17.910   2.350  -6.703  1.00  2.10           H  
ATOM   1051 1HG1 VAL A  75      16.246   3.609  -7.954  1.00  2.10           H  
ATOM   1052 2HG1 VAL A  75      15.703   1.959  -7.606  1.00  2.10           H  
ATOM   1053 3HG1 VAL A  75      15.060   3.306  -6.665  1.00  2.10           H  
ATOM   1054 1HG2 VAL A  75      17.688   4.796  -6.331  1.00  2.10           H  
ATOM   1055 2HG2 VAL A  75      16.505   4.490  -5.042  1.00  2.10           H  
ATOM   1056 3HG2 VAL A  75      18.193   3.971  -4.837  1.00  2.10           H  
ATOM   1057  N   PHE A  76      16.759  -0.409  -6.218  1.00  2.27           N  
ATOM   1058  CA  PHE A  76      16.191  -1.548  -6.939  1.00  2.27           C  
ATOM   1059  C   PHE A  76      16.271  -2.832  -6.118  1.00  2.27           C  
ATOM   1060  O   PHE A  76      15.463  -3.745  -6.285  1.00  2.27           O  
ATOM   1061  CB  PHE A  76      16.923  -1.734  -8.261  1.00  2.27           C  
ATOM   1062  CG  PHE A  76      16.840  -0.520  -9.132  1.00  2.27           C  
ATOM   1063  CD1 PHE A  76      17.972   0.226  -9.390  1.00  2.27           C  
ATOM   1064  CD2 PHE A  76      15.634  -0.102  -9.663  1.00  2.27           C  
ATOM   1065  CE1 PHE A  76      17.914   1.359 -10.162  1.00  2.27           C  
ATOM   1066  CE2 PHE A  76      15.568   1.038 -10.441  1.00  2.27           C  
ATOM   1067  CZ  PHE A  76      16.714   1.770 -10.689  1.00  2.27           C  
ATOM   1068  H   PHE A  76      17.763  -0.359  -6.085  1.00  2.27           H  
ATOM   1069  HA  PHE A  76      15.141  -1.342  -7.147  1.00  2.27           H  
ATOM   1070 1HB  PHE A  76      17.976  -1.950  -8.067  1.00  2.27           H  
ATOM   1071 2HB  PHE A  76      16.500  -2.577  -8.800  1.00  2.27           H  
ATOM   1072  HD1 PHE A  76      18.912  -0.101  -8.981  1.00  2.27           H  
ATOM   1073  HD2 PHE A  76      14.732  -0.678  -9.457  1.00  2.27           H  
ATOM   1074  HE1 PHE A  76      18.816   1.931 -10.358  1.00  2.27           H  
ATOM   1075  HE2 PHE A  76      14.615   1.362 -10.854  1.00  2.27           H  
ATOM   1076  HZ  PHE A  76      16.667   2.669 -11.300  1.00  2.27           H  
ATOM   1077  N   ALA A  77      17.224  -2.875  -5.192  1.00  2.48           N  
ATOM   1078  CA  ALA A  77      17.442  -4.021  -4.313  1.00  2.48           C  
ATOM   1079  C   ALA A  77      17.204  -3.562  -2.885  1.00  2.48           C  
ATOM   1080  O   ALA A  77      17.814  -4.048  -1.931  1.00  2.48           O  
ATOM   1081  CB  ALA A  77      18.839  -4.578  -4.491  1.00  2.48           C  
ATOM   1082  H   ALA A  77      17.871  -2.092  -5.120  1.00  2.48           H  
ATOM   1083  HA  ALA A  77      16.713  -4.796  -4.547  1.00  2.48           H  
ATOM   1084 1HB  ALA A  77      18.985  -5.426  -3.825  1.00  2.48           H  
ATOM   1085 2HB  ALA A  77      18.973  -4.897  -5.524  1.00  2.48           H  
ATOM   1086 3HB  ALA A  77      19.544  -3.818  -4.262  1.00  2.48           H  
ATOM   1087  N   THR A  78      16.290  -2.611  -2.781  1.00  2.74           N  
ATOM   1088  CA  THR A  78      15.902  -1.951  -1.554  1.00  2.74           C  
ATOM   1089  C   THR A  78      15.406  -2.914  -0.492  1.00  2.74           C  
ATOM   1090  O   THR A  78      14.750  -3.903  -0.820  1.00  2.74           O  
ATOM   1091  CB  THR A  78      14.734  -0.978  -1.826  1.00  2.74           C  
ATOM   1092  OG1 THR A  78      14.372  -0.278  -0.613  1.00  2.74           O  
ATOM   1093  CG2 THR A  78      13.530  -1.757  -2.319  1.00  2.74           C  
ATOM   1094  H   THR A  78      15.842  -2.316  -3.637  1.00  2.74           H  
ATOM   1095  HA  THR A  78      16.772  -1.400  -1.212  1.00  2.74           H  
ATOM   1096  HB  THR A  78      15.021  -0.265  -2.589  1.00  2.74           H  
ATOM   1097  HG1 THR A  78      14.042  -0.928   0.066  1.00  2.74           H  
ATOM   1098 1HG2 THR A  78      12.705  -1.075  -2.516  1.00  2.74           H  
ATOM   1099 2HG2 THR A  78      13.787  -2.288  -3.237  1.00  2.74           H  
ATOM   1100 3HG2 THR A  78      13.228  -2.476  -1.555  1.00  2.74           H  
ATOM   1101  N   PRO A  79      15.697  -2.666   0.788  1.00  3.04           N  
ATOM   1102  CA  PRO A  79      15.140  -3.397   1.891  1.00  3.04           C  
ATOM   1103  C   PRO A  79      13.686  -2.972   1.914  1.00  3.04           C  
ATOM   1104  O   PRO A  79      13.366  -1.923   1.347  1.00  3.04           O  
ATOM   1105  CB  PRO A  79      15.969  -2.923   3.093  1.00  3.04           C  
ATOM   1106  CG  PRO A  79      16.454  -1.537   2.699  1.00  3.04           C  
ATOM   1107  CD  PRO A  79      16.666  -1.608   1.185  1.00  3.04           C  
ATOM   1108  HA  PRO A  79      15.242  -4.477   1.710  1.00  3.04           H  
ATOM   1109 1HB  PRO A  79      15.341  -2.913   3.997  1.00  3.04           H  
ATOM   1110 2HB  PRO A  79      16.794  -3.626   3.281  1.00  3.04           H  
ATOM   1111 1HG  PRO A  79      15.706  -0.782   2.985  1.00  3.04           H  
ATOM   1112 2HG  PRO A  79      17.379  -1.288   3.243  1.00  3.04           H  
ATOM   1113 1HD  PRO A  79      16.409  -0.624   0.771  1.00  3.04           H  
ATOM   1114 2HD  PRO A  79      17.699  -1.913   0.929  1.00  3.04           H  
ATOM   1115  N   VAL A  80      12.832  -3.789   2.538  1.00  3.39           N  
ATOM   1116  CA  VAL A  80      11.375  -3.601   2.709  1.00  3.39           C  
ATOM   1117  C   VAL A  80      10.617  -4.421   1.659  1.00  3.39           C  
ATOM   1118  O   VAL A  80       9.915  -5.370   2.017  1.00  3.39           O  
ATOM   1119  CB  VAL A  80      10.901  -2.111   2.654  1.00  3.39           C  
ATOM   1120  CG1 VAL A  80       9.392  -2.051   2.759  1.00  3.39           C  
ATOM   1121  CG2 VAL A  80      11.519  -1.301   3.812  1.00  3.39           C  
ATOM   1122  H   VAL A  80      13.221  -4.628   2.943  1.00  3.39           H  
ATOM   1123  HA  VAL A  80      11.098  -3.982   3.693  1.00  3.39           H  
ATOM   1124  HB  VAL A  80      11.140  -1.673   1.701  1.00  3.39           H  
ATOM   1125 1HG1 VAL A  80       9.094  -1.019   2.722  1.00  3.39           H  
ATOM   1126 2HG1 VAL A  80       8.937  -2.599   1.937  1.00  3.39           H  
ATOM   1127 3HG1 VAL A  80       9.076  -2.483   3.704  1.00  3.39           H  
ATOM   1128 1HG2 VAL A  80      11.161  -0.284   3.764  1.00  3.39           H  
ATOM   1129 2HG2 VAL A  80      11.219  -1.745   4.758  1.00  3.39           H  
ATOM   1130 3HG2 VAL A  80      12.598  -1.291   3.752  1.00  3.39           H  
ATOM   1131  N   LYS A  81      10.769  -4.071   0.381  1.00  3.75           N  
ATOM   1132  CA  LYS A  81      10.116  -4.805  -0.704  1.00  3.75           C  
ATOM   1133  C   LYS A  81      10.644  -4.382  -2.072  1.00  3.75           C  
ATOM   1134  O   LYS A  81      11.175  -5.228  -2.812  1.00  3.75           O  
ATOM   1135  OXT LYS A  81      10.144  -3.371  -2.577  1.00  3.75           O  
ATOM   1136  CB  LYS A  81       8.588  -4.625  -0.667  1.00  3.75           C  
ATOM   1137  CG  LYS A  81       7.837  -5.487  -1.690  1.00  3.75           C  
ATOM   1138  CD  LYS A  81       6.321  -5.388  -1.523  1.00  3.75           C  
ATOM   1139  CE  LYS A  81       5.608  -6.296  -2.524  1.00  3.75           C  
ATOM   1140  NZ  LYS A  81       4.131  -6.264  -2.362  1.00  3.75           N  
ATOM   1141  H   LYS A  81      11.368  -3.283   0.164  1.00  3.75           H  
ATOM   1142  HA  LYS A  81      10.336  -5.867  -0.580  1.00  3.75           H  
ATOM   1143 1HB  LYS A  81       8.198  -4.871   0.316  1.00  3.75           H  
ATOM   1144 2HB  LYS A  81       8.338  -3.587  -0.866  1.00  3.75           H  
ATOM   1145 1HG  LYS A  81       8.104  -5.169  -2.699  1.00  3.75           H  
ATOM   1146 2HG  LYS A  81       8.130  -6.530  -1.568  1.00  3.75           H  
ATOM   1147 1HD  LYS A  81       6.046  -5.680  -0.508  1.00  3.75           H  
ATOM   1148 2HD  LYS A  81       6.002  -4.358  -1.689  1.00  3.75           H  
ATOM   1149 1HE  LYS A  81       5.858  -5.975  -3.534  1.00  3.75           H  
ATOM   1150 2HE  LYS A  81       5.958  -7.319  -2.381  1.00  3.75           H  
ATOM   1151 1HZ  LYS A  81       3.708  -6.879  -3.042  1.00  3.75           H  
ATOM   1152 2HZ  LYS A  81       3.885  -6.573  -1.431  1.00  3.75           H  
ATOM   1153 3HZ  LYS A  81       3.794  -5.324  -2.505  1.00  3.75           H  
ENDMDL

REMARK ID 696453 DOMAINID 687133 MODEL 2 atpE WT
MODEL     2
ATOM      1  N   MET A   1      -0.550  -1.332  -1.012  1.00  4.51           N  
ATOM      2  CA  MET A   1       0.771  -0.808  -0.671  1.00  4.51           C  
ATOM      3  C   MET A   1       1.011   0.563  -1.283  1.00  4.51           C  
ATOM      4  O   MET A   1       0.199   1.070  -2.055  1.00  4.51           O  
ATOM      5  CB  MET A   1       1.872  -1.756  -1.132  1.00  4.51           C  
ATOM      6  CG  MET A   1       1.860  -3.116  -0.451  1.00  4.51           C  
ATOM      7  SD  MET A   1       3.193  -4.191  -1.006  1.00  4.51           S  
ATOM      8  CE  MET A   1       2.717  -5.734  -0.234  1.00  4.51           C  
ATOM      9 1H   MET A   1      -0.601  -2.340  -0.867  1.00  4.51           H  
ATOM     10 2H   MET A   1      -1.261  -0.893  -0.449  1.00  4.51           H  
ATOM     11 3H   MET A   1      -0.761  -1.173  -1.990  1.00  4.51           H  
ATOM     12  HA  MET A   1       0.824  -0.697   0.409  1.00  4.51           H  
ATOM     13 1HB  MET A   1       1.789  -1.905  -2.207  1.00  4.51           H  
ATOM     14 2HB  MET A   1       2.843  -1.308  -0.945  1.00  4.51           H  
ATOM     15 1HG  MET A   1       1.945  -2.989   0.628  1.00  4.51           H  
ATOM     16 2HG  MET A   1       0.914  -3.609  -0.661  1.00  4.51           H  
ATOM     17 1HE  MET A   1       3.440  -6.510  -0.485  1.00  4.51           H  
ATOM     18 2HE  MET A   1       2.683  -5.601   0.847  1.00  4.51           H  
ATOM     19 3HE  MET A   1       1.728  -6.032  -0.595  1.00  4.51           H  
ATOM     20  N   ASP A   2       2.149   1.160  -0.926  1.00  4.13           N  
ATOM     21  CA  ASP A   2       2.560   2.476  -1.419  1.00  4.13           C  
ATOM     22  C   ASP A   2       1.595   3.608  -1.092  1.00  4.13           C  
ATOM     23  O   ASP A   2       0.925   4.120  -1.993  1.00  4.13           O  
ATOM     24  CB  ASP A   2       2.842   2.501  -2.909  1.00  4.13           C  
ATOM     25  CG  ASP A   2       3.557   3.832  -3.307  1.00  4.13           C  
ATOM     26  OD1 ASP A   2       3.420   4.842  -2.584  1.00  4.13           O  
ATOM     27  OD2 ASP A   2       4.233   3.832  -4.309  1.00  4.13           O  
ATOM     28  H   ASP A   2       2.762   0.681  -0.281  1.00  4.13           H  
ATOM     29  HA  ASP A   2       3.524   2.698  -0.960  1.00  4.13           H  
ATOM     30 1HB  ASP A   2       3.471   1.658  -3.183  1.00  4.13           H  
ATOM     31 2HB  ASP A   2       1.907   2.421  -3.469  1.00  4.13           H  
ATOM     32  N   PRO A   3       1.577   4.089   0.163  1.00  3.72           N  
ATOM     33  CA  PRO A   3       0.712   5.132   0.684  1.00  3.72           C  
ATOM     34  C   PRO A   3       0.603   6.366  -0.222  1.00  3.72           C  
ATOM     35  O   PRO A   3      -0.376   7.107  -0.118  1.00  3.72           O  
ATOM     36  CB  PRO A   3       1.391   5.490   2.012  1.00  3.72           C  
ATOM     37  CG  PRO A   3       2.066   4.215   2.446  1.00  3.72           C  
ATOM     38  CD  PRO A   3       2.563   3.589   1.162  1.00  3.72           C  
ATOM     39  HA  PRO A   3      -0.274   4.701   0.881  1.00  3.72           H  
ATOM     40 1HB  PRO A   3       2.102   6.319   1.859  1.00  3.72           H  
ATOM     41 2HB  PRO A   3       0.642   5.840   2.736  1.00  3.72           H  
ATOM     42 1HG  PRO A   3       2.882   4.443   3.150  1.00  3.72           H  
ATOM     43 2HG  PRO A   3       1.353   3.572   2.989  1.00  3.72           H  
ATOM     44 1HD  PRO A   3       3.576   3.956   0.933  1.00  3.72           H  
ATOM     45 2HD  PRO A   3       2.523   2.506   1.278  1.00  3.72           H  
ATOM     46  N   THR A   4       1.615   6.656  -1.057  1.00  3.31           N  
ATOM     47  CA  THR A   4       1.525   7.840  -1.901  1.00  3.31           C  
ATOM     48  C   THR A   4       0.420   7.624  -2.923  1.00  3.31           C  
ATOM     49  O   THR A   4      -0.376   8.525  -3.218  1.00  3.31           O  
ATOM     50  CB  THR A   4       2.848   8.130  -2.629  1.00  3.31           C  
ATOM     51  OG1 THR A   4       3.889   8.356  -1.668  1.00  3.31           O  
ATOM     52  CG2 THR A   4       2.697   9.361  -3.509  1.00  3.31           C  
ATOM     53  H   THR A   4       2.407   6.011  -1.205  1.00  3.31           H  
ATOM     54  HA  THR A   4       1.263   8.702  -1.284  1.00  3.31           H  
ATOM     55  HB  THR A   4       3.118   7.271  -3.250  1.00  3.31           H  
ATOM     56  HG1 THR A   4       4.110   7.514  -1.252  1.00  3.31           H  
ATOM     57 1HG2 THR A   4       3.638   9.558  -4.022  1.00  3.31           H  
ATOM     58 2HG2 THR A   4       1.912   9.187  -4.243  1.00  3.31           H  
ATOM     59 3HG2 THR A   4       2.435  10.217  -2.889  1.00  3.31           H  
ATOM     60  N   ILE A   5       0.409   6.421  -3.496  1.00  2.95           N  
ATOM     61  CA  ILE A   5      -0.560   6.064  -4.509  1.00  2.95           C  
ATOM     62  C   ILE A   5      -1.906   5.944  -3.865  1.00  2.95           C  
ATOM     63  O   ILE A   5      -2.906   6.391  -4.423  1.00  2.95           O  
ATOM     64  CB  ILE A   5      -0.230   4.752  -5.224  1.00  2.95           C  
ATOM     65  CG1 ILE A   5       1.034   4.905  -6.057  1.00  2.95           C  
ATOM     66  CG2 ILE A   5      -1.405   4.337  -6.081  1.00  2.95           C  
ATOM     67  CD1 ILE A   5       1.562   3.591  -6.592  1.00  2.95           C  
ATOM     68  H   ILE A   5       1.064   5.706  -3.165  1.00  2.95           H  
ATOM     69  HA  ILE A   5      -0.599   6.859  -5.252  1.00  2.95           H  
ATOM     70  HB  ILE A   5      -0.033   3.973  -4.481  1.00  2.95           H  
ATOM     71 1HG1 ILE A   5       0.829   5.566  -6.894  1.00  2.95           H  
ATOM     72 2HG1 ILE A   5       1.813   5.359  -5.434  1.00  2.95           H  
ATOM     73 1HG2 ILE A   5      -1.164   3.412  -6.570  1.00  2.95           H  
ATOM     74 2HG2 ILE A   5      -2.287   4.205  -5.455  1.00  2.95           H  
ATOM     75 3HG2 ILE A   5      -1.604   5.104  -6.830  1.00  2.95           H  
ATOM     76 1HD1 ILE A   5       2.468   3.776  -7.166  1.00  2.95           H  
ATOM     77 2HD1 ILE A   5       1.794   2.932  -5.762  1.00  2.95           H  
ATOM     78 3HD1 ILE A   5       0.814   3.124  -7.228  1.00  2.95           H  
ATOM     79  N   ALA A   6      -1.931   5.298  -2.698  1.00  2.65           N  
ATOM     80  CA  ALA A   6      -3.187   5.105  -1.997  1.00  2.65           C  
ATOM     81  C   ALA A   6      -3.837   6.441  -1.681  1.00  2.65           C  
ATOM     82  O   ALA A   6      -5.040   6.602  -1.881  1.00  2.65           O  
ATOM     83  CB  ALA A   6      -2.958   4.340  -0.717  1.00  2.65           C  
ATOM     84  H   ALA A   6      -1.049   4.949  -2.313  1.00  2.65           H  
ATOM     85  HA  ALA A   6      -3.854   4.538  -2.644  1.00  2.65           H  
ATOM     86 1HB  ALA A   6      -3.910   4.185  -0.210  1.00  2.65           H  
ATOM     87 2HB  ALA A   6      -2.498   3.376  -0.942  1.00  2.65           H  
ATOM     88 3HB  ALA A   6      -2.303   4.915  -0.084  1.00  2.65           H  
ATOM     89  N   ALA A   7      -3.049   7.424  -1.236  1.00  2.41           N  
ATOM     90  CA  ALA A   7      -3.614   8.734  -0.960  1.00  2.41           C  
ATOM     91  C   ALA A   7      -4.175   9.332  -2.232  1.00  2.41           C  
ATOM     92  O   ALA A   7      -5.270   9.898  -2.234  1.00  2.41           O  
ATOM     93  CB  ALA A   7      -2.567   9.646  -0.376  1.00  2.41           C  
ATOM     94  H   ALA A   7      -2.058   7.265  -1.056  1.00  2.41           H  
ATOM     95  HA  ALA A   7      -4.426   8.614  -0.247  1.00  2.41           H  
ATOM     96 1HB  ALA A   7      -3.007  10.618  -0.164  1.00  2.41           H  
ATOM     97 2HB  ALA A   7      -2.176   9.208   0.543  1.00  2.41           H  
ATOM     98 3HB  ALA A   7      -1.752   9.761  -1.094  1.00  2.41           H  
ATOM     99  N   GLY A   8      -3.449   9.159  -3.337  1.00  2.22           N  
ATOM    100  CA  GLY A   8      -3.895   9.663  -4.619  1.00  2.22           C  
ATOM    101  C   GLY A   8      -5.238   9.046  -4.970  1.00  2.22           C  
ATOM    102  O   GLY A   8      -6.170   9.747  -5.375  1.00  2.22           O  
ATOM    103  H   GLY A   8      -2.539   8.696  -3.284  1.00  2.22           H  
ATOM    104 1HA  GLY A   8      -3.979  10.748  -4.581  1.00  2.22           H  
ATOM    105 2HA  GLY A   8      -3.157   9.411  -5.381  1.00  2.22           H  
ATOM    106  N   ALA A   9      -5.328   7.721  -4.824  1.00  2.08           N  
ATOM    107  CA  ALA A   9      -6.538   6.971  -5.112  1.00  2.08           C  
ATOM    108  C   ALA A   9      -7.702   7.423  -4.250  1.00  2.08           C  
ATOM    109  O   ALA A   9      -8.819   7.554  -4.742  1.00  2.08           O  
ATOM    110  CB  ALA A   9      -6.300   5.498  -4.880  1.00  2.08           C  
ATOM    111  H   ALA A   9      -4.506   7.219  -4.499  1.00  2.08           H  
ATOM    112  HA  ALA A   9      -6.799   7.137  -6.156  1.00  2.08           H  
ATOM    113 1HB  ALA A   9      -7.202   4.962  -5.121  1.00  2.08           H  
ATOM    114 2HB  ALA A   9      -5.484   5.152  -5.510  1.00  2.08           H  
ATOM    115 3HB  ALA A   9      -6.048   5.328  -3.841  1.00  2.08           H  
ATOM    116  N   LEU A  10      -7.449   7.714  -2.975  1.00  1.96           N  
ATOM    117  CA  LEU A  10      -8.508   8.187  -2.092  1.00  1.96           C  
ATOM    118  C   LEU A  10      -9.030   9.546  -2.544  1.00  1.96           C  
ATOM    119  O   LEU A  10     -10.245   9.786  -2.553  1.00  1.96           O  
ATOM    120  CB  LEU A  10      -7.985   8.248  -0.653  1.00  1.96           C  
ATOM    121  CG  LEU A  10      -7.750   6.879  -0.014  1.00  1.96           C  
ATOM    122  CD1 LEU A  10      -7.007   7.030   1.298  1.00  1.96           C  
ATOM    123  CD2 LEU A  10      -9.101   6.234   0.208  1.00  1.96           C  
ATOM    124  H   LEU A  10      -6.508   7.573  -2.604  1.00  1.96           H  
ATOM    125  HA  LEU A  10      -9.327   7.476  -2.129  1.00  1.96           H  
ATOM    126 1HB  LEU A  10      -7.039   8.784  -0.650  1.00  1.96           H  
ATOM    127 2HB  LEU A  10      -8.698   8.795  -0.038  1.00  1.96           H  
ATOM    128  HG  LEU A  10      -7.158   6.261  -0.682  1.00  1.96           H  
ATOM    129 1HD1 LEU A  10      -6.851   6.048   1.742  1.00  1.96           H  
ATOM    130 2HD1 LEU A  10      -6.043   7.499   1.114  1.00  1.96           H  
ATOM    131 3HD1 LEU A  10      -7.589   7.649   1.977  1.00  1.96           H  
ATOM    132 1HD2 LEU A  10      -8.971   5.246   0.649  1.00  1.96           H  
ATOM    133 2HD2 LEU A  10      -9.695   6.856   0.878  1.00  1.96           H  
ATOM    134 3HD2 LEU A  10      -9.608   6.150  -0.744  1.00  1.96           H  
ATOM    135  N   ILE A  11      -8.125  10.416  -2.987  1.00  1.87           N  
ATOM    136  CA  ILE A  11      -8.518  11.725  -3.486  1.00  1.87           C  
ATOM    137  C   ILE A  11      -9.319  11.565  -4.772  1.00  1.87           C  
ATOM    138  O   ILE A  11     -10.399  12.142  -4.919  1.00  1.87           O  
ATOM    139  CB  ILE A  11      -7.287  12.612  -3.725  1.00  1.87           C  
ATOM    140  CG1 ILE A  11      -6.617  12.935  -2.383  1.00  1.87           C  
ATOM    141  CG2 ILE A  11      -7.705  13.882  -4.468  1.00  1.87           C  
ATOM    142  CD1 ILE A  11      -5.241  13.527  -2.523  1.00  1.87           C  
ATOM    143  H   ILE A  11      -7.133  10.171  -2.947  1.00  1.87           H  
ATOM    144  HA  ILE A  11      -9.152  12.205  -2.740  1.00  1.87           H  
ATOM    145  HB  ILE A  11      -6.560  12.066  -4.323  1.00  1.87           H  
ATOM    146 1HG1 ILE A  11      -7.244  13.640  -1.838  1.00  1.87           H  
ATOM    147 2HG1 ILE A  11      -6.539  12.020  -1.800  1.00  1.87           H  
ATOM    148 1HG2 ILE A  11      -6.831  14.504  -4.648  1.00  1.87           H  
ATOM    149 2HG2 ILE A  11      -8.158  13.608  -5.419  1.00  1.87           H  
ATOM    150 3HG2 ILE A  11      -8.428  14.434  -3.869  1.00  1.87           H  
ATOM    151 1HD1 ILE A  11      -4.829  13.724  -1.534  1.00  1.87           H  
ATOM    152 2HD1 ILE A  11      -4.602  12.816  -3.049  1.00  1.87           H  
ATOM    153 3HD1 ILE A  11      -5.296  14.456  -3.086  1.00  1.87           H  
ATOM    154  N   GLY A  12      -8.801  10.740  -5.687  1.00  1.80           N  
ATOM    155  CA  GLY A  12      -9.441  10.463  -6.965  1.00  1.80           C  
ATOM    156  C   GLY A  12     -10.837   9.914  -6.743  1.00  1.80           C  
ATOM    157  O   GLY A  12     -11.811  10.439  -7.275  1.00  1.80           O  
ATOM    158  H   GLY A  12      -7.909  10.291  -5.489  1.00  1.80           H  
ATOM    159 1HA  GLY A  12      -9.489  11.375  -7.561  1.00  1.80           H  
ATOM    160 2HA  GLY A  12      -8.841   9.739  -7.514  1.00  1.80           H  
ATOM    161  N   GLY A  13     -10.925   8.855  -5.948  1.00  1.75           N  
ATOM    162  CA  GLY A  13     -12.168   8.186  -5.617  1.00  1.75           C  
ATOM    163  C   GLY A  13     -13.179   9.184  -5.079  1.00  1.75           C  
ATOM    164  O   GLY A  13     -14.330   9.224  -5.529  1.00  1.75           O  
ATOM    165  H   GLY A  13     -10.076   8.486  -5.543  1.00  1.75           H  
ATOM    166 1HA  GLY A  13     -12.567   7.678  -6.492  1.00  1.75           H  
ATOM    167 2HA  GLY A  13     -11.954   7.432  -4.864  1.00  1.75           H  
ATOM    168  N   GLY A  14     -12.741  10.002  -4.119  1.00  1.71           N  
ATOM    169  CA  GLY A  14     -13.571  11.032  -3.524  1.00  1.71           C  
ATOM    170  C   GLY A  14     -14.136  11.960  -4.595  1.00  1.71           C  
ATOM    171  O   GLY A  14     -15.345  12.206  -4.622  1.00  1.71           O  
ATOM    172  H   GLY A  14     -11.785   9.909  -3.771  1.00  1.71           H  
ATOM    173 1HA  GLY A  14     -14.380  10.570  -2.963  1.00  1.71           H  
ATOM    174 2HA  GLY A  14     -12.967  11.608  -2.822  1.00  1.71           H  
ATOM    175  N   LEU A  15     -13.269  12.476  -5.472  1.00  1.68           N  
ATOM    176  CA  LEU A  15     -13.686  13.384  -6.538  1.00  1.68           C  
ATOM    177  C   LEU A  15     -14.644  12.713  -7.531  1.00  1.68           C  
ATOM    178  O   LEU A  15     -15.606  13.337  -7.988  1.00  1.68           O  
ATOM    179  CB  LEU A  15     -12.448  13.916  -7.264  1.00  1.68           C  
ATOM    180  CG  LEU A  15     -11.567  14.856  -6.434  1.00  1.68           C  
ATOM    181  CD1 LEU A  15     -10.289  15.150  -7.197  1.00  1.68           C  
ATOM    182  CD2 LEU A  15     -12.339  16.122  -6.134  1.00  1.68           C  
ATOM    183  H   LEU A  15     -12.277  12.235  -5.388  1.00  1.68           H  
ATOM    184  HA  LEU A  15     -14.199  14.224  -6.081  1.00  1.68           H  
ATOM    185 1HB  LEU A  15     -11.834  13.065  -7.560  1.00  1.68           H  
ATOM    186 2HB  LEU A  15     -12.765  14.445  -8.160  1.00  1.68           H  
ATOM    187  HG  LEU A  15     -11.297  14.372  -5.498  1.00  1.68           H  
ATOM    188 1HD1 LEU A  15      -9.656  15.808  -6.603  1.00  1.68           H  
ATOM    189 2HD1 LEU A  15      -9.764  14.213  -7.385  1.00  1.68           H  
ATOM    190 3HD1 LEU A  15     -10.530  15.631  -8.142  1.00  1.68           H  
ATOM    191 1HD2 LEU A  15     -11.719  16.789  -5.537  1.00  1.68           H  
ATOM    192 2HD2 LEU A  15     -12.611  16.613  -7.068  1.00  1.68           H  
ATOM    193 3HD2 LEU A  15     -13.243  15.870  -5.578  1.00  1.68           H  
ATOM    194  N   ILE A  16     -14.422  11.432  -7.836  1.00  1.65           N  
ATOM    195  CA  ILE A  16     -15.308  10.690  -8.733  1.00  1.65           C  
ATOM    196  C   ILE A  16     -16.710  10.618  -8.135  1.00  1.65           C  
ATOM    197  O   ILE A  16     -17.710  10.922  -8.804  1.00  1.65           O  
ATOM    198  CB  ILE A  16     -14.741   9.276  -8.997  1.00  1.65           C  
ATOM    199  CG1 ILE A  16     -13.467   9.354  -9.829  1.00  1.65           C  
ATOM    200  CG2 ILE A  16     -15.766   8.354  -9.638  1.00  1.65           C  
ATOM    201  CD1 ILE A  16     -12.705   8.049  -9.852  1.00  1.65           C  
ATOM    202  H   ILE A  16     -13.602  10.965  -7.445  1.00  1.65           H  
ATOM    203  HA  ILE A  16     -15.363  11.224  -9.683  1.00  1.65           H  
ATOM    204  HB  ILE A  16     -14.453   8.843  -8.040  1.00  1.65           H  
ATOM    205 1HG1 ILE A  16     -13.735   9.618 -10.848  1.00  1.65           H  
ATOM    206 2HG1 ILE A  16     -12.831  10.132  -9.438  1.00  1.65           H  
ATOM    207 1HG2 ILE A  16     -15.335   7.361  -9.767  1.00  1.65           H  
ATOM    208 2HG2 ILE A  16     -16.621   8.285  -8.985  1.00  1.65           H  
ATOM    209 3HG2 ILE A  16     -16.071   8.745 -10.608  1.00  1.65           H  
ATOM    210 1HD1 ILE A  16     -11.813   8.157 -10.465  1.00  1.65           H  
ATOM    211 2HD1 ILE A  16     -12.415   7.783  -8.838  1.00  1.65           H  
ATOM    212 3HD1 ILE A  16     -13.338   7.268 -10.266  1.00  1.65           H  
ATOM    213  N   MET A  17     -16.773  10.256  -6.851  1.00  1.63           N  
ATOM    214  CA  MET A  17     -18.030  10.201  -6.127  1.00  1.63           C  
ATOM    215  C   MET A  17     -18.696  11.566  -6.040  1.00  1.63           C  
ATOM    216  O   MET A  17     -19.902  11.676  -6.285  1.00  1.63           O  
ATOM    217  CB  MET A  17     -17.814   9.606  -4.748  1.00  1.63           C  
ATOM    218  CG  MET A  17     -19.041   9.597  -3.884  1.00  1.63           C  
ATOM    219  SD  MET A  17     -18.757   8.770  -2.316  1.00  1.63           S  
ATOM    220  CE  MET A  17     -17.548   9.865  -1.609  1.00  1.63           C  
ATOM    221  H   MET A  17     -15.909  10.009  -6.364  1.00  1.63           H  
ATOM    222  HA  MET A  17     -18.703   9.542  -6.672  1.00  1.63           H  
ATOM    223 1HB  MET A  17     -17.470   8.578  -4.856  1.00  1.63           H  
ATOM    224 2HB  MET A  17     -17.027  10.158  -4.232  1.00  1.63           H  
ATOM    225 1HG  MET A  17     -19.337  10.625  -3.682  1.00  1.63           H  
ATOM    226 2HG  MET A  17     -19.849   9.111  -4.408  1.00  1.63           H  
ATOM    227 1HE  MET A  17     -17.255   9.499  -0.625  1.00  1.63           H  
ATOM    228 2HE  MET A  17     -16.673   9.900  -2.261  1.00  1.63           H  
ATOM    229 3HE  MET A  17     -17.970  10.865  -1.516  1.00  1.63           H  
ATOM    230  N   ALA A  18     -17.919  12.607  -5.701  1.00  1.61           N  
ATOM    231  CA  ALA A  18     -18.441  13.964  -5.591  1.00  1.61           C  
ATOM    232  C   ALA A  18     -19.027  14.415  -6.913  1.00  1.61           C  
ATOM    233  O   ALA A  18     -20.092  15.027  -6.953  1.00  1.61           O  
ATOM    234  CB  ALA A  18     -17.347  14.927  -5.166  1.00  1.61           C  
ATOM    235  H   ALA A  18     -16.933  12.448  -5.498  1.00  1.61           H  
ATOM    236  HA  ALA A  18     -19.233  13.963  -4.843  1.00  1.61           H  
ATOM    237 1HB  ALA A  18     -17.758  15.930  -5.072  1.00  1.61           H  
ATOM    238 2HB  ALA A  18     -16.933  14.608  -4.209  1.00  1.61           H  
ATOM    239 3HB  ALA A  18     -16.559  14.927  -5.917  1.00  1.61           H  
ATOM    240  N   GLY A  19     -18.361  14.060  -8.009  1.00  1.62           N  
ATOM    241  CA  GLY A  19     -18.837  14.402  -9.332  1.00  1.62           C  
ATOM    242  C   GLY A  19     -20.227  13.825  -9.519  1.00  1.62           C  
ATOM    243  O   GLY A  19     -21.170  14.544  -9.876  1.00  1.62           O  
ATOM    244  H   GLY A  19     -17.474  13.566  -7.926  1.00  1.62           H  
ATOM    245 1HA  GLY A  19     -18.857  15.484  -9.451  1.00  1.62           H  
ATOM    246 2HA  GLY A  19     -18.155  13.991 -10.078  1.00  1.62           H  
ATOM    247  N   GLY A  20     -20.352  12.516  -9.278  1.00  1.63           N  
ATOM    248  CA  GLY A  20     -21.632  11.841  -9.412  1.00  1.63           C  
ATOM    249  C   GLY A  20     -22.690  12.424  -8.481  1.00  1.63           C  
ATOM    250  O   GLY A  20     -23.846  12.576  -8.875  1.00  1.63           O  
ATOM    251  H   GLY A  20     -19.524  11.986  -8.991  1.00  1.63           H  
ATOM    252 1HA  GLY A  20     -21.972  11.905 -10.444  1.00  1.63           H  
ATOM    253 2HA  GLY A  20     -21.495  10.785  -9.183  1.00  1.63           H  
ATOM    254  N   ALA A  21     -22.301  12.766  -7.247  1.00  1.66           N  
ATOM    255  CA  ALA A  21     -23.242  13.328  -6.283  1.00  1.66           C  
ATOM    256  C   ALA A  21     -23.806  14.665  -6.753  1.00  1.66           C  
ATOM    257  O   ALA A  21     -25.005  14.926  -6.613  1.00  1.66           O  
ATOM    258  CB  ALA A  21     -22.559  13.514  -4.938  1.00  1.66           C  
ATOM    259  H   ALA A  21     -21.335  12.605  -6.964  1.00  1.66           H  
ATOM    260  HA  ALA A  21     -24.070  12.630  -6.172  1.00  1.66           H  
ATOM    261 1HB  ALA A  21     -23.275  13.907  -4.220  1.00  1.66           H  
ATOM    262 2HB  ALA A  21     -22.177  12.557  -4.591  1.00  1.66           H  
ATOM    263 3HB  ALA A  21     -21.736  14.214  -5.051  1.00  1.66           H  
ATOM    264  N   ILE A  22     -22.951  15.507  -7.332  1.00  1.71           N  
ATOM    265  CA  ILE A  22     -23.368  16.813  -7.825  1.00  1.71           C  
ATOM    266  C   ILE A  22     -24.281  16.647  -9.020  1.00  1.71           C  
ATOM    267  O   ILE A  22     -25.352  17.256  -9.097  1.00  1.71           O  
ATOM    268  CB  ILE A  22     -22.153  17.673  -8.201  1.00  1.71           C  
ATOM    269  CG1 ILE A  22     -21.351  18.017  -6.931  1.00  1.71           C  
ATOM    270  CG2 ILE A  22     -22.611  18.937  -8.929  1.00  1.71           C  
ATOM    271  CD1 ILE A  22     -19.982  18.584  -7.214  1.00  1.71           C  
ATOM    272  H   ILE A  22     -21.966  15.242  -7.408  1.00  1.71           H  
ATOM    273  HA  ILE A  22     -23.921  17.322  -7.036  1.00  1.71           H  
ATOM    274  HB  ILE A  22     -21.493  17.094  -8.852  1.00  1.71           H  
ATOM    275 1HG1 ILE A  22     -21.912  18.746  -6.349  1.00  1.71           H  
ATOM    276 2HG1 ILE A  22     -21.235  17.117  -6.333  1.00  1.71           H  
ATOM    277 1HG2 ILE A  22     -21.742  19.532  -9.200  1.00  1.71           H  
ATOM    278 2HG2 ILE A  22     -23.156  18.659  -9.829  1.00  1.71           H  
ATOM    279 3HG2 ILE A  22     -23.261  19.518  -8.276  1.00  1.71           H  
ATOM    280 1HD1 ILE A  22     -19.477  18.800  -6.274  1.00  1.71           H  
ATOM    281 2HD1 ILE A  22     -19.403  17.851  -7.780  1.00  1.71           H  
ATOM    282 3HD1 ILE A  22     -20.079  19.499  -7.794  1.00  1.71           H  
ATOM    283  N   GLY A  23     -23.865  15.788  -9.947  1.00  1.75           N  
ATOM    284  CA  GLY A  23     -24.643  15.514 -11.138  1.00  1.75           C  
ATOM    285  C   GLY A  23     -26.027  15.017 -10.755  1.00  1.75           C  
ATOM    286  O   GLY A  23     -27.040  15.555 -11.221  1.00  1.75           O  
ATOM    287  H   GLY A  23     -22.971  15.311  -9.824  1.00  1.75           H  
ATOM    288 1HA  GLY A  23     -24.723  16.418 -11.738  1.00  1.75           H  
ATOM    289 2HA  GLY A  23     -24.129  14.760 -11.737  1.00  1.75           H  
ATOM    290  N   ALA A  24     -26.073  13.973  -9.922  1.00  1.79           N  
ATOM    291  CA  ALA A  24     -27.322  13.391  -9.474  1.00  1.79           C  
ATOM    292  C   ALA A  24     -28.179  14.389  -8.720  1.00  1.79           C  
ATOM    293  O   ALA A  24     -29.399  14.413  -8.878  1.00  1.79           O  
ATOM    294  CB  ALA A  24     -27.074  12.174  -8.611  1.00  1.79           C  
ATOM    295  H   ALA A  24     -25.205  13.568  -9.575  1.00  1.79           H  
ATOM    296  HA  ALA A  24     -27.855  13.095 -10.358  1.00  1.79           H  
ATOM    297 1HB  ALA A  24     -28.023  11.729  -8.319  1.00  1.79           H  
ATOM    298 2HB  ALA A  24     -26.488  11.452  -9.177  1.00  1.79           H  
ATOM    299 3HB  ALA A  24     -26.519  12.475  -7.720  1.00  1.79           H  
ATOM    300  N   GLY A  25     -27.538  15.241  -7.916  1.00  1.81           N  
ATOM    301  CA  GLY A  25     -28.235  16.261  -7.155  1.00  1.81           C  
ATOM    302  C   GLY A  25     -29.014  17.168  -8.093  1.00  1.81           C  
ATOM    303  O   GLY A  25     -30.216  17.390  -7.905  1.00  1.81           O  
ATOM    304  H   GLY A  25     -26.531  15.171  -7.792  1.00  1.81           H  
ATOM    305 1HA  GLY A  25     -28.909  15.792  -6.440  1.00  1.81           H  
ATOM    306 2HA  GLY A  25     -27.503  16.845  -6.594  1.00  1.81           H  
ATOM    307  N   ILE A  26     -28.327  17.698  -9.103  1.00  1.82           N  
ATOM    308  CA  ILE A  26     -28.944  18.593 -10.067  1.00  1.82           C  
ATOM    309  C   ILE A  26     -30.030  17.875 -10.859  1.00  1.82           C  
ATOM    310  O   ILE A  26     -31.136  18.395 -11.023  1.00  1.82           O  
ATOM    311  CB  ILE A  26     -27.893  19.155 -11.033  1.00  1.82           C  
ATOM    312  CG1 ILE A  26     -26.927  20.071 -10.270  1.00  1.82           C  
ATOM    313  CG2 ILE A  26     -28.591  19.912 -12.169  1.00  1.82           C  
ATOM    314  CD1 ILE A  26     -25.692  20.430 -11.053  1.00  1.82           C  
ATOM    315  H   ILE A  26     -27.333  17.470  -9.195  1.00  1.82           H  
ATOM    316  HA  ILE A  26     -29.401  19.421  -9.527  1.00  1.82           H  
ATOM    317  HB  ILE A  26     -27.306  18.329 -11.444  1.00  1.82           H  
ATOM    318 1HG1 ILE A  26     -27.447  20.989 -10.001  1.00  1.82           H  
ATOM    319 2HG1 ILE A  26     -26.614  19.566  -9.353  1.00  1.82           H  
ATOM    320 1HG2 ILE A  26     -27.843  20.301 -12.857  1.00  1.82           H  
ATOM    321 2HG2 ILE A  26     -29.259  19.236 -12.702  1.00  1.82           H  
ATOM    322 3HG2 ILE A  26     -29.168  20.739 -11.754  1.00  1.82           H  
ATOM    323 1HD1 ILE A  26     -25.052  21.073 -10.449  1.00  1.82           H  
ATOM    324 2HD1 ILE A  26     -25.154  19.514 -11.305  1.00  1.82           H  
ATOM    325 3HD1 ILE A  26     -25.974  20.951 -11.964  1.00  1.82           H  
ATOM    326  N   GLY A  27     -29.725  16.666 -11.334  1.00  1.82           N  
ATOM    327  CA  GLY A  27     -30.671  15.877 -12.111  1.00  1.82           C  
ATOM    328  C   GLY A  27     -31.972  15.656 -11.343  1.00  1.82           C  
ATOM    329  O   GLY A  27     -33.061  15.934 -11.860  1.00  1.82           O  
ATOM    330  H   GLY A  27     -28.796  16.282 -11.160  1.00  1.82           H  
ATOM    331 1HA  GLY A  27     -30.883  16.391 -13.047  1.00  1.82           H  
ATOM    332 2HA  GLY A  27     -30.215  14.922 -12.363  1.00  1.82           H  
ATOM    333  N   ASP A  28     -31.860  15.134 -10.115  1.00  1.80           N  
ATOM    334  CA  ASP A  28     -33.016  14.880  -9.265  1.00  1.80           C  
ATOM    335  C   ASP A  28     -33.737  16.180  -8.919  1.00  1.80           C  
ATOM    336  O   ASP A  28     -34.968  16.214  -8.875  1.00  1.80           O  
ATOM    337  CB  ASP A  28     -32.578  14.156  -7.988  1.00  1.80           C  
ATOM    338  CG  ASP A  28     -33.732  13.714  -7.074  1.00  1.80           C  
ATOM    339  OD1 ASP A  28     -34.506  12.895  -7.488  1.00  1.80           O  
ATOM    340  OD2 ASP A  28     -33.820  14.195  -5.966  1.00  1.80           O  
ATOM    341  H   ASP A  28     -30.935  14.920  -9.746  1.00  1.80           H  
ATOM    342  HA  ASP A  28     -33.704  14.235  -9.809  1.00  1.80           H  
ATOM    343 1HB  ASP A  28     -31.993  13.275  -8.261  1.00  1.80           H  
ATOM    344 2HB  ASP A  28     -31.910  14.817  -7.423  1.00  1.80           H  
ATOM    345  N   GLY A  29     -32.981  17.267  -8.727  1.00  1.77           N  
ATOM    346  CA  GLY A  29     -33.554  18.570  -8.426  1.00  1.77           C  
ATOM    347  C   GLY A  29     -34.511  18.980  -9.534  1.00  1.77           C  
ATOM    348  O   GLY A  29     -35.675  19.315  -9.278  1.00  1.77           O  
ATOM    349  H   GLY A  29     -31.966  17.194  -8.747  1.00  1.77           H  
ATOM    350 1HA  GLY A  29     -34.075  18.533  -7.470  1.00  1.77           H  
ATOM    351 2HA  GLY A  29     -32.750  19.300  -8.340  1.00  1.77           H  
ATOM    352  N   VAL A  30     -34.022  18.934 -10.770  1.00  1.72           N  
ATOM    353  CA  VAL A  30     -34.829  19.297 -11.921  1.00  1.72           C  
ATOM    354  C   VAL A  30     -36.027  18.369 -12.075  1.00  1.72           C  
ATOM    355  O   VAL A  30     -37.144  18.837 -12.316  1.00  1.72           O  
ATOM    356  CB  VAL A  30     -33.992  19.267 -13.207  1.00  1.72           C  
ATOM    357  CG1 VAL A  30     -34.911  19.454 -14.414  1.00  1.72           C  
ATOM    358  CG2 VAL A  30     -32.931  20.365 -13.153  1.00  1.72           C  
ATOM    359  H   VAL A  30     -33.050  18.643 -10.906  1.00  1.72           H  
ATOM    360  HA  VAL A  30     -35.194  20.314 -11.771  1.00  1.72           H  
ATOM    361  HB  VAL A  30     -33.505  18.291 -13.296  1.00  1.72           H  
ATOM    362 1HG1 VAL A  30     -34.321  19.419 -15.328  1.00  1.72           H  
ATOM    363 2HG1 VAL A  30     -35.654  18.654 -14.430  1.00  1.72           H  
ATOM    364 3HG1 VAL A  30     -35.416  20.417 -14.343  1.00  1.72           H  
ATOM    365 1HG2 VAL A  30     -32.332  20.336 -14.060  1.00  1.72           H  
ATOM    366 2HG2 VAL A  30     -33.415  21.336 -13.065  1.00  1.72           H  
ATOM    367 3HG2 VAL A  30     -32.287  20.203 -12.290  1.00  1.72           H  
ATOM    368  N   ALA A  31     -35.810  17.052 -11.930  1.00  1.66           N  
ATOM    369  CA  ALA A  31     -36.913  16.104 -12.045  1.00  1.66           C  
ATOM    370  C   ALA A  31     -37.979  16.410 -10.998  1.00  1.66           C  
ATOM    371  O   ALA A  31     -39.179  16.345 -11.285  1.00  1.66           O  
ATOM    372  CB  ALA A  31     -36.405  14.683 -11.877  1.00  1.66           C  
ATOM    373  H   ALA A  31     -34.865  16.708 -11.746  1.00  1.66           H  
ATOM    374  HA  ALA A  31     -37.357  16.214 -13.033  1.00  1.66           H  
ATOM    375 1HB  ALA A  31     -37.224  13.979 -11.982  1.00  1.66           H  
ATOM    376 2HB  ALA A  31     -35.648  14.475 -12.633  1.00  1.66           H  
ATOM    377 3HB  ALA A  31     -35.963  14.576 -10.887  1.00  1.66           H  
ATOM    378  N   GLY A  32     -37.535  16.788  -9.798  1.00  1.58           N  
ATOM    379  CA  GLY A  32     -38.405  17.152  -8.696  1.00  1.58           C  
ATOM    380  C   GLY A  32     -39.268  18.323  -9.101  1.00  1.58           C  
ATOM    381  O   GLY A  32     -40.494  18.256  -9.019  1.00  1.58           O  
ATOM    382  H   GLY A  32     -36.532  16.798  -9.621  1.00  1.58           H  
ATOM    383 1HA  GLY A  32     -39.036  16.311  -8.414  1.00  1.58           H  
ATOM    384 2HA  GLY A  32     -37.791  17.422  -7.834  1.00  1.58           H  
ATOM    385  N   ASN A  33     -38.631  19.394  -9.563  1.00  1.51           N  
ATOM    386  CA  ASN A  33     -39.361  20.585  -9.958  1.00  1.51           C  
ATOM    387  C   ASN A  33     -40.348  20.286 -11.086  1.00  1.51           C  
ATOM    388  O   ASN A  33     -41.462  20.829 -11.108  1.00  1.51           O  
ATOM    389  CB  ASN A  33     -38.376  21.657 -10.381  1.00  1.51           C  
ATOM    390  CG  ASN A  33     -37.629  22.253  -9.211  1.00  1.51           C  
ATOM    391  OD1 ASN A  33     -38.059  22.156  -8.055  1.00  1.51           O  
ATOM    392  ND2 ASN A  33     -36.509  22.869  -9.496  1.00  1.51           N  
ATOM    393  H   ASN A  33     -37.611  19.380  -9.615  1.00  1.51           H  
ATOM    394  HA  ASN A  33     -39.931  20.943  -9.103  1.00  1.51           H  
ATOM    395 1HB  ASN A  33     -37.649  21.220 -11.072  1.00  1.51           H  
ATOM    396 2HB  ASN A  33     -38.898  22.451 -10.912  1.00  1.51           H  
ATOM    397 1HD2 ASN A  33     -35.967  23.284  -8.766  1.00  1.51           H  
ATOM    398 2HD2 ASN A  33     -36.197  22.922 -10.443  1.00  1.51           H  
ATOM    399  N   ALA A  34     -39.960  19.411 -12.024  1.00  1.44           N  
ATOM    400  CA  ALA A  34     -40.854  19.039 -13.113  1.00  1.44           C  
ATOM    401  C   ALA A  34     -42.095  18.311 -12.584  1.00  1.44           C  
ATOM    402  O   ALA A  34     -43.222  18.588 -13.020  1.00  1.44           O  
ATOM    403  CB  ALA A  34     -40.119  18.165 -14.111  1.00  1.44           C  
ATOM    404  H   ALA A  34     -39.020  19.012 -11.987  1.00  1.44           H  
ATOM    405  HA  ALA A  34     -41.182  19.951 -13.609  1.00  1.44           H  
ATOM    406 1HB  ALA A  34     -40.785  17.911 -14.933  1.00  1.44           H  
ATOM    407 2HB  ALA A  34     -39.251  18.702 -14.492  1.00  1.44           H  
ATOM    408 3HB  ALA A  34     -39.790  17.255 -13.618  1.00  1.44           H  
ATOM    409  N   LEU A  35     -41.896  17.406 -11.615  1.00  1.39           N  
ATOM    410  CA  LEU A  35     -43.004  16.660 -11.029  1.00  1.39           C  
ATOM    411  C   LEU A  35     -43.918  17.599 -10.285  1.00  1.39           C  
ATOM    412  O   LEU A  35     -45.132  17.573 -10.478  1.00  1.39           O  
ATOM    413  CB  LEU A  35     -42.518  15.570 -10.062  1.00  1.39           C  
ATOM    414  CG  LEU A  35     -43.653  14.753  -9.355  1.00  1.39           C  
ATOM    415  CD1 LEU A  35     -44.482  14.043 -10.397  1.00  1.39           C  
ATOM    416  CD2 LEU A  35     -43.060  13.746  -8.396  1.00  1.39           C  
ATOM    417  H   LEU A  35     -40.944  17.208 -11.299  1.00  1.39           H  
ATOM    418  HA  LEU A  35     -43.569  16.190 -11.831  1.00  1.39           H  
ATOM    419 1HB  LEU A  35     -41.902  14.874 -10.620  1.00  1.39           H  
ATOM    420 2HB  LEU A  35     -41.896  16.032  -9.293  1.00  1.39           H  
ATOM    421  HG  LEU A  35     -44.297  15.444  -8.804  1.00  1.39           H  
ATOM    422 1HD1 LEU A  35     -45.286  13.486  -9.912  1.00  1.39           H  
ATOM    423 2HD1 LEU A  35     -44.905  14.785 -11.066  1.00  1.39           H  
ATOM    424 3HD1 LEU A  35     -43.853  13.354 -10.961  1.00  1.39           H  
ATOM    425 1HD2 LEU A  35     -43.860  13.190  -7.909  1.00  1.39           H  
ATOM    426 2HD2 LEU A  35     -42.446  13.070  -8.943  1.00  1.39           H  
ATOM    427 3HD2 LEU A  35     -42.462  14.257  -7.644  1.00  1.39           H  
ATOM    428  N   ILE A  36     -43.329  18.458  -9.461  1.00  1.40           N  
ATOM    429  CA  ILE A  36     -44.093  19.375  -8.638  1.00  1.40           C  
ATOM    430  C   ILE A  36     -44.915  20.314  -9.495  1.00  1.40           C  
ATOM    431  O   ILE A  36     -46.095  20.525  -9.214  1.00  1.40           O  
ATOM    432  CB  ILE A  36     -43.157  20.201  -7.746  1.00  1.40           C  
ATOM    433  CG1 ILE A  36     -42.503  19.296  -6.693  1.00  1.40           C  
ATOM    434  CG2 ILE A  36     -43.947  21.328  -7.086  1.00  1.40           C  
ATOM    435  CD1 ILE A  36     -41.342  19.952  -5.986  1.00  1.40           C  
ATOM    436  H   ILE A  36     -42.313  18.442  -9.378  1.00  1.40           H  
ATOM    437  HA  ILE A  36     -44.764  18.799  -8.009  1.00  1.40           H  
ATOM    438  HB  ILE A  36     -42.358  20.622  -8.356  1.00  1.40           H  
ATOM    439 1HG1 ILE A  36     -43.251  19.019  -5.954  1.00  1.40           H  
ATOM    440 2HG1 ILE A  36     -42.149  18.389  -7.180  1.00  1.40           H  
ATOM    441 1HG2 ILE A  36     -43.280  21.919  -6.461  1.00  1.40           H  
ATOM    442 2HG2 ILE A  36     -44.384  21.966  -7.854  1.00  1.40           H  
ATOM    443 3HG2 ILE A  36     -44.741  20.904  -6.472  1.00  1.40           H  
ATOM    444 1HD1 ILE A  36     -40.922  19.260  -5.257  1.00  1.40           H  
ATOM    445 2HD1 ILE A  36     -40.576  20.217  -6.718  1.00  1.40           H  
ATOM    446 3HD1 ILE A  36     -41.684  20.850  -5.477  1.00  1.40           H  
ATOM    447  N   SER A  37     -44.318  20.868 -10.551  1.00  1.55           N  
ATOM    448  CA  SER A  37     -45.053  21.765 -11.426  1.00  1.55           C  
ATOM    449  C   SER A  37     -46.211  21.013 -12.087  1.00  1.55           C  
ATOM    450  O   SER A  37     -47.338  21.515 -12.151  1.00  1.55           O  
ATOM    451  CB  SER A  37     -44.120  22.315 -12.484  1.00  1.55           C  
ATOM    452  OG  SER A  37     -43.113  23.096 -11.903  1.00  1.55           O  
ATOM    453  H   SER A  37     -43.333  20.684 -10.745  1.00  1.55           H  
ATOM    454  HA  SER A  37     -45.456  22.583 -10.832  1.00  1.55           H  
ATOM    455 1HB  SER A  37     -43.668  21.485 -13.033  1.00  1.55           H  
ATOM    456 2HB  SER A  37     -44.691  22.911 -13.193  1.00  1.55           H  
ATOM    457  HG  SER A  37     -42.525  22.452 -11.448  1.00  1.55           H  
ATOM    458  N   GLY A  38     -45.950  19.777 -12.525  1.00  1.97           N  
ATOM    459  CA  GLY A  38     -46.968  18.943 -13.148  1.00  1.97           C  
ATOM    460  C   GLY A  38     -48.148  18.735 -12.206  1.00  1.97           C  
ATOM    461  O   GLY A  38     -49.303  18.990 -12.569  1.00  1.97           O  
ATOM    462  H   GLY A  38     -45.003  19.400 -12.457  1.00  1.97           H  
ATOM    463 1HA  GLY A  38     -47.306  19.402 -14.075  1.00  1.97           H  
ATOM    464 2HA  GLY A  38     -46.526  17.978 -13.402  1.00  1.97           H  
ATOM    465  N   VAL A  39     -47.845  18.283 -10.991  1.00  2.82           N  
ATOM    466  CA  VAL A  39     -48.843  18.008  -9.973  1.00  2.82           C  
ATOM    467  C   VAL A  39     -49.589  19.270  -9.579  1.00  2.82           C  
ATOM    468  O   VAL A  39     -50.799  19.251  -9.421  1.00  2.82           O  
ATOM    469  CB  VAL A  39     -48.172  17.390  -8.734  1.00  2.82           C  
ATOM    470  CG1 VAL A  39     -49.159  17.276  -7.596  1.00  2.82           C  
ATOM    471  CG2 VAL A  39     -47.641  16.019  -9.084  1.00  2.82           C  
ATOM    472  H   VAL A  39     -46.864  18.112 -10.771  1.00  2.82           H  
ATOM    473  HA  VAL A  39     -49.558  17.290 -10.375  1.00  2.82           H  
ATOM    474  HB  VAL A  39     -47.350  18.040  -8.416  1.00  2.82           H  
ATOM    475 1HG1 VAL A  39     -48.660  16.847  -6.729  1.00  2.82           H  
ATOM    476 2HG1 VAL A  39     -49.542  18.263  -7.345  1.00  2.82           H  
ATOM    477 3HG1 VAL A  39     -49.978  16.629  -7.892  1.00  2.82           H  
ATOM    478 1HG2 VAL A  39     -47.155  15.588  -8.219  1.00  2.82           H  
ATOM    479 2HG2 VAL A  39     -48.466  15.401  -9.386  1.00  2.82           H  
ATOM    480 3HG2 VAL A  39     -46.932  16.090  -9.893  1.00  2.82           H  
ATOM    481  N   ALA A  40     -48.886  20.382  -9.411  1.00  4.30           N  
ATOM    482  CA  ALA A  40     -49.555  21.622  -9.052  1.00  4.30           C  
ATOM    483  C   ALA A  40     -50.591  22.022 -10.106  1.00  4.30           C  
ATOM    484  O   ALA A  40     -51.675  22.504  -9.768  1.00  4.30           O  
ATOM    485  CB  ALA A  40     -48.530  22.734  -8.893  1.00  4.30           C  
ATOM    486  H   ALA A  40     -47.877  20.378  -9.526  1.00  4.30           H  
ATOM    487  HA  ALA A  40     -50.071  21.466  -8.107  1.00  4.30           H  
ATOM    488 1HB  ALA A  40     -49.031  23.655  -8.603  1.00  4.30           H  
ATOM    489 2HB  ALA A  40     -47.804  22.452  -8.128  1.00  4.30           H  
ATOM    490 3HB  ALA A  40     -48.014  22.881  -9.842  1.00  4.30           H  
ATOM    491  N   ARG A  41     -50.268  21.803 -11.385  1.00  6.19           N  
ATOM    492  CA  ARG A  41     -51.173  22.135 -12.478  1.00  6.19           C  
ATOM    493  C   ARG A  41     -52.342  21.151 -12.607  1.00  6.19           C  
ATOM    494  O   ARG A  41     -53.472  21.557 -12.893  1.00  6.19           O  
ATOM    495  CB  ARG A  41     -50.388  22.177 -13.777  1.00  6.19           C  
ATOM    496  CG  ARG A  41     -49.415  23.347 -13.886  1.00  6.19           C  
ATOM    497  CD  ARG A  41     -48.549  23.233 -15.088  1.00  6.19           C  
ATOM    498  NE  ARG A  41     -47.608  24.342 -15.192  1.00  6.19           N  
ATOM    499  CZ  ARG A  41     -46.584  24.399 -16.068  1.00  6.19           C  
ATOM    500  NH1 ARG A  41     -46.381  23.408 -16.908  1.00  6.19           N  
ATOM    501  NH2 ARG A  41     -45.785  25.453 -16.087  1.00  6.19           N  
ATOM    502  H   ARG A  41     -49.344  21.427 -11.611  1.00  6.19           H  
ATOM    503  HA  ARG A  41     -51.580  23.128 -12.288  1.00  6.19           H  
ATOM    504 1HB  ARG A  41     -49.806  21.260 -13.873  1.00  6.19           H  
ATOM    505 2HB  ARG A  41     -51.075  22.222 -14.620  1.00  6.19           H  
ATOM    506 1HG  ARG A  41     -49.980  24.276 -13.958  1.00  6.19           H  
ATOM    507 2HG  ARG A  41     -48.782  23.381 -13.001  1.00  6.19           H  
ATOM    508 1HD  ARG A  41     -47.979  22.305 -15.022  1.00  6.19           H  
ATOM    509 2HD  ARG A  41     -49.165  23.220 -15.986  1.00  6.19           H  
ATOM    510  HE  ARG A  41     -47.733  25.123 -14.562  1.00  6.19           H  
ATOM    511 1HH1 ARG A  41     -46.991  22.604 -16.896  1.00  6.19           H  
ATOM    512 2HH1 ARG A  41     -45.615  23.452 -17.565  1.00  6.19           H  
ATOM    513 1HH2 ARG A  41     -45.940  26.217 -15.443  1.00  6.19           H  
ATOM    514 2HH2 ARG A  41     -45.019  25.495 -16.743  1.00  6.19           H  
ATOM    515  N   GLN A  42     -52.071  19.860 -12.400  1.00  7.63           N  
ATOM    516  CA  GLN A  42     -53.093  18.822 -12.509  1.00  7.63           C  
ATOM    517  C   GLN A  42     -52.936  17.711 -11.464  1.00  7.63           C  
ATOM    518  O   GLN A  42     -52.542  16.602 -11.819  1.00  7.63           O  
ATOM    519  CB  GLN A  42     -53.044  18.205 -13.907  1.00  7.63           C  
ATOM    520  CG  GLN A  42     -54.132  17.193 -14.168  1.00  7.63           C  
ATOM    521  CD  GLN A  42     -54.090  16.613 -15.566  1.00  7.63           C  
ATOM    522  OE1 GLN A  42     -53.072  16.709 -16.261  1.00  7.63           O  
ATOM    523  NE2 GLN A  42     -55.193  16.000 -15.989  1.00  7.63           N  
ATOM    524  H   GLN A  42     -51.111  19.587 -12.186  1.00  7.63           H  
ATOM    525  HA  GLN A  42     -54.068  19.287 -12.376  1.00  7.63           H  
ATOM    526 1HB  GLN A  42     -53.123  18.993 -14.656  1.00  7.63           H  
ATOM    527 2HB  GLN A  42     -52.079  17.709 -14.051  1.00  7.63           H  
ATOM    528 1HG  GLN A  42     -53.998  16.379 -13.470  1.00  7.63           H  
ATOM    529 2HG  GLN A  42     -55.107  17.660 -14.016  1.00  7.63           H  
ATOM    530 1HE2 GLN A  42     -55.222  15.598 -16.900  1.00  7.63           H  
ATOM    531 2HE2 GLN A  42     -56.019  15.930 -15.376  1.00  7.63           H  
ATOM    532  N   PRO A  43     -53.282  17.942 -10.184  1.00  7.57           N  
ATOM    533  CA  PRO A  43     -53.064  17.034  -9.059  1.00  7.57           C  
ATOM    534  C   PRO A  43     -53.547  15.601  -9.280  1.00  7.57           C  
ATOM    535  O   PRO A  43     -52.913  14.641  -8.837  1.00  7.57           O  
ATOM    536  CB  PRO A  43     -53.885  17.704  -7.951  1.00  7.57           C  
ATOM    537  CG  PRO A  43     -53.850  19.174  -8.295  1.00  7.57           C  
ATOM    538  CD  PRO A  43     -53.944  19.216  -9.806  1.00  7.57           C  
ATOM    539  HA  PRO A  43     -51.998  17.043  -8.807  1.00  7.57           H  
ATOM    540 1HB  PRO A  43     -54.900  17.288  -7.932  1.00  7.57           H  
ATOM    541 2HB  PRO A  43     -53.431  17.487  -6.972  1.00  7.57           H  
ATOM    542 1HG  PRO A  43     -54.675  19.705  -7.800  1.00  7.57           H  
ATOM    543 2HG  PRO A  43     -52.914  19.627  -7.930  1.00  7.57           H  
ATOM    544 1HD  PRO A  43     -54.987  19.233 -10.143  1.00  7.57           H  
ATOM    545 2HD  PRO A  43     -53.380  20.089 -10.150  1.00  7.57           H  
ATOM    546  N   GLU A  44     -54.643  15.451 -10.021  1.00  6.03           N  
ATOM    547  CA  GLU A  44     -55.223  14.137 -10.304  1.00  6.03           C  
ATOM    548  C   GLU A  44     -54.275  13.226 -11.089  1.00  6.03           C  
ATOM    549  O   GLU A  44     -54.399  11.999 -11.058  1.00  6.03           O  
ATOM    550  CB  GLU A  44     -56.546  14.309 -11.069  1.00  6.03           C  
ATOM    551  CG  GLU A  44     -56.392  14.892 -12.467  1.00  6.03           C  
ATOM    552  CD  GLU A  44     -57.699  15.122 -13.192  1.00  6.03           C  
ATOM    553  OE1 GLU A  44     -58.735  14.820 -12.641  1.00  6.03           O  
ATOM    554  OE2 GLU A  44     -57.654  15.590 -14.317  1.00  6.03           O  
ATOM    555  H   GLU A  44     -55.108  16.268 -10.378  1.00  6.03           H  
ATOM    556  HA  GLU A  44     -55.441  13.653  -9.353  1.00  6.03           H  
ATOM    557 1HB  GLU A  44     -57.039  13.342 -11.161  1.00  6.03           H  
ATOM    558 2HB  GLU A  44     -57.209  14.964 -10.504  1.00  6.03           H  
ATOM    559 1HG  GLU A  44     -55.896  15.846 -12.353  1.00  6.03           H  
ATOM    560 2HG  GLU A  44     -55.757  14.246 -13.071  1.00  6.03           H  
ATOM    561  N   ALA A  45     -53.336  13.830 -11.808  1.00  4.09           N  
ATOM    562  CA  ALA A  45     -52.392  13.110 -12.633  1.00  4.09           C  
ATOM    563  C   ALA A  45     -51.148  12.697 -11.864  1.00  4.09           C  
ATOM    564  O   ALA A  45     -50.273  12.051 -12.437  1.00  4.09           O  
ATOM    565  CB  ALA A  45     -51.994  13.957 -13.826  1.00  4.09           C  
ATOM    566  H   ALA A  45     -53.253  14.844 -11.774  1.00  4.09           H  
ATOM    567  HA  ALA A  45     -52.885  12.207 -12.991  1.00  4.09           H  
ATOM    568 1HB  ALA A  45     -51.310  13.399 -14.460  1.00  4.09           H  
ATOM    569 2HB  ALA A  45     -52.881  14.221 -14.394  1.00  4.09           H  
ATOM    570 3HB  ALA A  45     -51.504  14.868 -13.478  1.00  4.09           H  
ATOM    571  N   GLN A  46     -51.053  13.023 -10.571  1.00  2.62           N  
ATOM    572  CA  GLN A  46     -49.836  12.706  -9.824  1.00  2.62           C  
ATOM    573  C   GLN A  46     -49.410  11.248  -9.946  1.00  2.62           C  
ATOM    574  O   GLN A  46     -48.221  10.961 -10.097  1.00  2.62           O  
ATOM    575  CB  GLN A  46     -49.993  13.074  -8.348  1.00  2.62           C  
ATOM    576  CG  GLN A  46     -48.736  12.812  -7.514  1.00  2.62           C  
ATOM    577  CD  GLN A  46     -48.844  13.342  -6.087  1.00  2.62           C  
ATOM    578  OE1 GLN A  46     -49.864  13.179  -5.410  1.00  2.62           O  
ATOM    579  NE2 GLN A  46     -47.774  13.980  -5.616  1.00  2.62           N  
ATOM    580  H   GLN A  46     -51.805  13.529 -10.097  1.00  2.62           H  
ATOM    581  HA  GLN A  46     -49.031  13.309 -10.225  1.00  2.62           H  
ATOM    582 1HB  GLN A  46     -50.265  14.127  -8.261  1.00  2.62           H  
ATOM    583 2HB  GLN A  46     -50.813  12.497  -7.919  1.00  2.62           H  
ATOM    584 1HG  GLN A  46     -48.585  11.735  -7.460  1.00  2.62           H  
ATOM    585 2HG  GLN A  46     -47.881  13.276  -7.993  1.00  2.62           H  
ATOM    586 1HE2 GLN A  46     -47.784  14.347  -4.685  1.00  2.62           H  
ATOM    587 2HE2 GLN A  46     -46.956  14.081  -6.180  1.00  2.62           H  
ATOM    588  N   GLY A  47     -50.364  10.319  -9.899  1.00  1.79           N  
ATOM    589  CA  GLY A  47     -50.036   8.900 -10.016  1.00  1.79           C  
ATOM    590  C   GLY A  47     -49.356   8.559 -11.353  1.00  1.79           C  
ATOM    591  O   GLY A  47     -48.541   7.633 -11.433  1.00  1.79           O  
ATOM    592  H   GLY A  47     -51.327  10.609  -9.783  1.00  1.79           H  
ATOM    593 1HA  GLY A  47     -49.383   8.616  -9.193  1.00  1.79           H  
ATOM    594 2HA  GLY A  47     -50.949   8.314  -9.911  1.00  1.79           H  
ATOM    595  N   ARG A  48     -49.717   9.296 -12.410  1.00  1.39           N  
ATOM    596  CA  ARG A  48     -49.178   9.059 -13.739  1.00  1.39           C  
ATOM    597  C   ARG A  48     -47.861   9.801 -13.919  1.00  1.39           C  
ATOM    598  O   ARG A  48     -46.934   9.292 -14.541  1.00  1.39           O  
ATOM    599  CB  ARG A  48     -50.174   9.515 -14.794  1.00  1.39           C  
ATOM    600  CG  ARG A  48     -51.454   8.696 -14.851  1.00  1.39           C  
ATOM    601  CD  ARG A  48     -52.412   9.213 -15.868  1.00  1.39           C  
ATOM    602  NE  ARG A  48     -53.635   8.420 -15.906  1.00  1.39           N  
ATOM    603  CZ  ARG A  48     -54.697   8.676 -16.698  1.00  1.39           C  
ATOM    604  NH1 ARG A  48     -54.678   9.702 -17.520  1.00  1.39           N  
ATOM    605  NH2 ARG A  48     -55.759   7.889 -16.646  1.00  1.39           N  
ATOM    606  H   ARG A  48     -50.346  10.081 -12.282  1.00  1.39           H  
ATOM    607  HA  ARG A  48     -49.002   7.993 -13.861  1.00  1.39           H  
ATOM    608 1HB  ARG A  48     -50.454  10.549 -14.599  1.00  1.39           H  
ATOM    609 2HB  ARG A  48     -49.707   9.482 -15.779  1.00  1.39           H  
ATOM    610 1HG  ARG A  48     -51.213   7.663 -15.101  1.00  1.39           H  
ATOM    611 2HG  ARG A  48     -51.944   8.729 -13.876  1.00  1.39           H  
ATOM    612 1HD  ARG A  48     -52.681  10.243 -15.624  1.00  1.39           H  
ATOM    613 2HD  ARG A  48     -51.954   9.180 -16.855  1.00  1.39           H  
ATOM    614  HE  ARG A  48     -53.694   7.621 -15.290  1.00  1.39           H  
ATOM    615 1HH1 ARG A  48     -53.866  10.300 -17.561  1.00  1.39           H  
ATOM    616 2HH1 ARG A  48     -55.474   9.890 -18.112  1.00  1.39           H  
ATOM    617 1HH2 ARG A  48     -55.773   7.101 -16.014  1.00  1.39           H  
ATOM    618 2HH2 ARG A  48     -56.556   8.077 -17.237  1.00  1.39           H  
ATOM    619  N   LEU A  49     -47.783  11.004 -13.347  1.00  1.24           N  
ATOM    620  CA  LEU A  49     -46.607  11.869 -13.433  1.00  1.24           C  
ATOM    621  C   LEU A  49     -45.427  11.238 -12.707  1.00  1.24           C  
ATOM    622  O   LEU A  49     -44.276  11.310 -13.159  1.00  1.24           O  
ATOM    623  CB  LEU A  49     -46.929  13.224 -12.802  1.00  1.24           C  
ATOM    624  CG  LEU A  49     -47.944  14.093 -13.536  1.00  1.24           C  
ATOM    625  CD1 LEU A  49     -48.319  15.276 -12.669  1.00  1.24           C  
ATOM    626  CD2 LEU A  49     -47.338  14.565 -14.813  1.00  1.24           C  
ATOM    627  H   LEU A  49     -48.601  11.347 -12.847  1.00  1.24           H  
ATOM    628  HA  LEU A  49     -46.347  12.001 -14.483  1.00  1.24           H  
ATOM    629 1HB  LEU A  49     -47.278  13.065 -11.788  1.00  1.24           H  
ATOM    630 2HB  LEU A  49     -46.014  13.789 -12.769  1.00  1.24           H  
ATOM    631  HG  LEU A  49     -48.836  13.520 -13.752  1.00  1.24           H  
ATOM    632 1HD1 LEU A  49     -49.034  15.905 -13.199  1.00  1.24           H  
ATOM    633 2HD1 LEU A  49     -48.762  14.935 -11.751  1.00  1.24           H  
ATOM    634 3HD1 LEU A  49     -47.424  15.844 -12.451  1.00  1.24           H  
ATOM    635 1HD2 LEU A  49     -48.057  15.188 -15.344  1.00  1.24           H  
ATOM    636 2HD2 LEU A  49     -46.439  15.147 -14.596  1.00  1.24           H  
ATOM    637 3HD2 LEU A  49     -47.075  13.703 -15.427  1.00  1.24           H  
ATOM    638  N   PHE A  50     -45.731  10.585 -11.589  1.00  1.23           N  
ATOM    639  CA  PHE A  50     -44.736   9.912 -10.788  1.00  1.23           C  
ATOM    640  C   PHE A  50     -43.964   8.896 -11.615  1.00  1.23           C  
ATOM    641  O   PHE A  50     -42.755   8.777 -11.461  1.00  1.23           O  
ATOM    642  CB  PHE A  50     -45.343   9.227  -9.576  1.00  1.23           C  
ATOM    643  CG  PHE A  50     -44.296   8.556  -8.728  1.00  1.23           C  
ATOM    644  CD1 PHE A  50     -43.503   9.312  -7.870  1.00  1.23           C  
ATOM    645  CD2 PHE A  50     -44.095   7.179  -8.781  1.00  1.23           C  
ATOM    646  CE1 PHE A  50     -42.537   8.705  -7.086  1.00  1.23           C  
ATOM    647  CE2 PHE A  50     -43.130   6.573  -7.994  1.00  1.23           C  
ATOM    648  CZ  PHE A  50     -42.353   7.342  -7.146  1.00  1.23           C  
ATOM    649  H   PHE A  50     -46.696  10.591 -11.255  1.00  1.23           H  
ATOM    650  HA  PHE A  50     -44.038  10.663 -10.419  1.00  1.23           H  
ATOM    651 1HB  PHE A  50     -45.877   9.962  -8.967  1.00  1.23           H  
ATOM    652 2HB  PHE A  50     -46.071   8.480  -9.900  1.00  1.23           H  
ATOM    653  HD1 PHE A  50     -43.650  10.392  -7.824  1.00  1.23           H  
ATOM    654  HD2 PHE A  50     -44.710   6.579  -9.455  1.00  1.23           H  
ATOM    655  HE1 PHE A  50     -41.925   9.308  -6.417  1.00  1.23           H  
ATOM    656  HE2 PHE A  50     -42.979   5.493  -8.042  1.00  1.23           H  
ATOM    657  HZ  PHE A  50     -41.596   6.867  -6.525  1.00  1.23           H  
ATOM    658  N   THR A  51     -44.654   8.096 -12.427  1.00  1.27           N  
ATOM    659  CA  THR A  51     -43.972   7.084 -13.228  1.00  1.27           C  
ATOM    660  C   THR A  51     -42.688   7.605 -13.943  1.00  1.27           C  
ATOM    661  O   THR A  51     -41.599   7.161 -13.567  1.00  1.27           O  
ATOM    662  CB  THR A  51     -44.955   6.344 -14.170  1.00  1.27           C  
ATOM    663  OG1 THR A  51     -45.920   5.629 -13.376  1.00  1.27           O  
ATOM    664  CG2 THR A  51     -44.197   5.372 -15.070  1.00  1.27           C  
ATOM    665  H   THR A  51     -45.656   8.225 -12.517  1.00  1.27           H  
ATOM    666  HA  THR A  51     -43.637   6.317 -12.531  1.00  1.27           H  
ATOM    667  HB  THR A  51     -45.503   7.044 -14.771  1.00  1.27           H  
ATOM    668  HG1 THR A  51     -46.439   6.256 -12.849  1.00  1.27           H  
ATOM    669 1HG2 THR A  51     -44.903   4.852 -15.717  1.00  1.27           H  
ATOM    670 2HG2 THR A  51     -43.486   5.919 -15.681  1.00  1.27           H  
ATOM    671 3HG2 THR A  51     -43.664   4.648 -14.460  1.00  1.27           H  
ATOM    672  N   PRO A  52     -42.730   8.501 -14.974  1.00  1.33           N  
ATOM    673  CA  PRO A  52     -41.545   9.002 -15.646  1.00  1.33           C  
ATOM    674  C   PRO A  52     -40.632   9.776 -14.703  1.00  1.33           C  
ATOM    675  O   PRO A  52     -39.423   9.833 -14.930  1.00  1.33           O  
ATOM    676  CB  PRO A  52     -42.124   9.899 -16.743  1.00  1.33           C  
ATOM    677  CG  PRO A  52     -43.496  10.260 -16.256  1.00  1.33           C  
ATOM    678  CD  PRO A  52     -43.967   9.054 -15.496  1.00  1.33           C  
ATOM    679  HA  PRO A  52     -41.007   8.158 -16.090  1.00  1.33           H  
ATOM    680 1HB  PRO A  52     -41.478  10.781 -16.880  1.00  1.33           H  
ATOM    681 2HB  PRO A  52     -42.138   9.361 -17.701  1.00  1.33           H  
ATOM    682 1HG  PRO A  52     -43.449  11.156 -15.620  1.00  1.33           H  
ATOM    683 2HG  PRO A  52     -44.155  10.506 -17.102  1.00  1.33           H  
ATOM    684 1HD  PRO A  52     -44.601   9.367 -14.711  1.00  1.33           H  
ATOM    685 2HD  PRO A  52     -44.452   8.366 -16.191  1.00  1.33           H  
ATOM    686  N   PHE A  53     -41.178  10.350 -13.621  1.00  1.40           N  
ATOM    687  CA  PHE A  53     -40.311  10.997 -12.642  1.00  1.40           C  
ATOM    688  C   PHE A  53     -39.368   9.991 -12.037  1.00  1.40           C  
ATOM    689  O   PHE A  53     -38.150  10.164 -12.034  1.00  1.40           O  
ATOM    690  CB  PHE A  53     -41.133  11.633 -11.536  1.00  1.40           C  
ATOM    691  CG  PHE A  53     -40.355  12.009 -10.344  1.00  1.40           C  
ATOM    692  CD1 PHE A  53     -39.582  13.130 -10.288  1.00  1.40           C  
ATOM    693  CD2 PHE A  53     -40.424  11.183  -9.224  1.00  1.40           C  
ATOM    694  CE1 PHE A  53     -38.881  13.424  -9.139  1.00  1.40           C  
ATOM    695  CE2 PHE A  53     -39.733  11.479  -8.085  1.00  1.40           C  
ATOM    696  CZ  PHE A  53     -38.957  12.607  -8.041  1.00  1.40           C  
ATOM    697  H   PHE A  53     -42.187  10.357 -13.451  1.00  1.40           H  
ATOM    698  HA  PHE A  53     -39.725  11.769 -13.145  1.00  1.40           H  
ATOM    699 1HB  PHE A  53     -41.623  12.522 -11.921  1.00  1.40           H  
ATOM    700 2HB  PHE A  53     -41.894  10.970 -11.226  1.00  1.40           H  
ATOM    701  HD1 PHE A  53     -39.521  13.784 -11.159  1.00  1.40           H  
ATOM    702  HD2 PHE A  53     -41.050  10.289  -9.273  1.00  1.40           H  
ATOM    703  HE1 PHE A  53     -38.259  14.297  -9.098  1.00  1.40           H  
ATOM    704  HE2 PHE A  53     -39.797  10.824  -7.222  1.00  1.40           H  
ATOM    705  HZ  PHE A  53     -38.393  12.854  -7.139  1.00  1.40           H  
ATOM    706  N   PHE A  54     -39.951   8.915 -11.536  1.00  1.47           N  
ATOM    707  CA  PHE A  54     -39.253   7.846 -10.862  1.00  1.47           C  
ATOM    708  C   PHE A  54     -38.211   7.256 -11.785  1.00  1.47           C  
ATOM    709  O   PHE A  54     -37.056   7.065 -11.392  1.00  1.47           O  
ATOM    710  CB  PHE A  54     -40.265   6.807 -10.405  1.00  1.47           C  
ATOM    711  CG  PHE A  54     -39.716   5.658  -9.668  1.00  1.47           C  
ATOM    712  CD1 PHE A  54     -39.375   5.790  -8.335  1.00  1.47           C  
ATOM    713  CD2 PHE A  54     -39.552   4.432 -10.284  1.00  1.47           C  
ATOM    714  CE1 PHE A  54     -38.879   4.719  -7.625  1.00  1.47           C  
ATOM    715  CE2 PHE A  54     -39.055   3.355  -9.579  1.00  1.47           C  
ATOM    716  CZ  PHE A  54     -38.718   3.499  -8.246  1.00  1.47           C  
ATOM    717  H   PHE A  54     -40.963   8.842 -11.608  1.00  1.47           H  
ATOM    718  HA  PHE A  54     -38.754   8.260  -9.985  1.00  1.47           H  
ATOM    719 1HB  PHE A  54     -40.998   7.299  -9.781  1.00  1.47           H  
ATOM    720 2HB  PHE A  54     -40.799   6.426 -11.270  1.00  1.47           H  
ATOM    721  HD1 PHE A  54     -39.505   6.756  -7.848  1.00  1.47           H  
ATOM    722  HD2 PHE A  54     -39.824   4.326 -11.336  1.00  1.47           H  
ATOM    723  HE1 PHE A  54     -38.612   4.839  -6.575  1.00  1.47           H  
ATOM    724  HE2 PHE A  54     -38.928   2.390 -10.071  1.00  1.47           H  
ATOM    725  HZ  PHE A  54     -38.327   2.650  -7.687  1.00  1.47           H  
ATOM    726  N   ILE A  55     -38.620   6.988 -13.026  1.00  1.54           N  
ATOM    727  CA  ILE A  55     -37.722   6.409 -14.008  1.00  1.54           C  
ATOM    728  C   ILE A  55     -36.556   7.360 -14.274  1.00  1.54           C  
ATOM    729  O   ILE A  55     -35.396   6.929 -14.264  1.00  1.54           O  
ATOM    730  CB  ILE A  55     -38.470   6.145 -15.322  1.00  1.54           C  
ATOM    731  CG1 ILE A  55     -39.498   5.023 -15.109  1.00  1.54           C  
ATOM    732  CG2 ILE A  55     -37.468   5.776 -16.419  1.00  1.54           C  
ATOM    733  CD1 ILE A  55     -40.491   4.888 -16.236  1.00  1.54           C  
ATOM    734  H   ILE A  55     -39.592   7.170 -13.276  1.00  1.54           H  
ATOM    735  HA  ILE A  55     -37.334   5.474 -13.622  1.00  1.54           H  
ATOM    736  HB  ILE A  55     -39.008   7.037 -15.615  1.00  1.54           H  
ATOM    737 1HG1 ILE A  55     -38.973   4.077 -14.994  1.00  1.54           H  
ATOM    738 2HG1 ILE A  55     -40.051   5.227 -14.188  1.00  1.54           H  
ATOM    739 1HG2 ILE A  55     -38.002   5.597 -17.352  1.00  1.54           H  
ATOM    740 2HG2 ILE A  55     -36.762   6.596 -16.559  1.00  1.54           H  
ATOM    741 3HG2 ILE A  55     -36.924   4.877 -16.134  1.00  1.54           H  
ATOM    742 1HD1 ILE A  55     -41.187   4.080 -16.011  1.00  1.54           H  
ATOM    743 2HD1 ILE A  55     -41.041   5.817 -16.347  1.00  1.54           H  
ATOM    744 3HD1 ILE A  55     -39.965   4.665 -17.160  1.00  1.54           H  
ATOM    745  N   THR A  56     -36.852   8.649 -14.453  1.00  1.62           N  
ATOM    746  CA  THR A  56     -35.819   9.639 -14.689  1.00  1.62           C  
ATOM    747  C   THR A  56     -34.849   9.693 -13.530  1.00  1.62           C  
ATOM    748  O   THR A  56     -33.639   9.657 -13.735  1.00  1.62           O  
ATOM    749  CB  THR A  56     -36.417  11.043 -14.881  1.00  1.62           C  
ATOM    750  OG1 THR A  56     -37.262  11.054 -16.035  1.00  1.62           O  
ATOM    751  CG2 THR A  56     -35.305  12.082 -15.016  1.00  1.62           C  
ATOM    752  H   THR A  56     -37.822   8.963 -14.450  1.00  1.62           H  
ATOM    753  HA  THR A  56     -35.270   9.362 -15.587  1.00  1.62           H  
ATOM    754  HB  THR A  56     -37.020  11.294 -14.012  1.00  1.62           H  
ATOM    755  HG1 THR A  56     -38.064  10.519 -15.836  1.00  1.62           H  
ATOM    756 1HG2 THR A  56     -35.745  13.070 -15.137  1.00  1.62           H  
ATOM    757 2HG2 THR A  56     -34.683  12.068 -14.119  1.00  1.62           H  
ATOM    758 3HG2 THR A  56     -34.693  11.847 -15.885  1.00  1.62           H  
ATOM    759  N   VAL A  57     -35.364   9.740 -12.305  1.00  1.70           N  
ATOM    760  CA  VAL A  57     -34.494   9.825 -11.150  1.00  1.70           C  
ATOM    761  C   VAL A  57     -33.621   8.591 -11.068  1.00  1.70           C  
ATOM    762  O   VAL A  57     -32.433   8.703 -10.772  1.00  1.70           O  
ATOM    763  CB  VAL A  57     -35.284  10.017  -9.856  1.00  1.70           C  
ATOM    764  CG1 VAL A  57     -34.344   9.886  -8.663  1.00  1.70           C  
ATOM    765  CG2 VAL A  57     -35.919  11.402  -9.875  1.00  1.70           C  
ATOM    766  H   VAL A  57     -36.376   9.750 -12.185  1.00  1.70           H  
ATOM    767  HA  VAL A  57     -33.855  10.699 -11.266  1.00  1.70           H  
ATOM    768  HB  VAL A  57     -36.058   9.249  -9.777  1.00  1.70           H  
ATOM    769 1HG1 VAL A  57     -34.904  10.033  -7.739  1.00  1.70           H  
ATOM    770 2HG1 VAL A  57     -33.886   8.895  -8.656  1.00  1.70           H  
ATOM    771 3HG1 VAL A  57     -33.562  10.648  -8.728  1.00  1.70           H  
ATOM    772 1HG2 VAL A  57     -36.472  11.549  -8.957  1.00  1.70           H  
ATOM    773 2HG2 VAL A  57     -35.140  12.156  -9.946  1.00  1.70           H  
ATOM    774 3HG2 VAL A  57     -36.589  11.496 -10.720  1.00  1.70           H  
ATOM    775  N   GLY A  58     -34.194   7.418 -11.332  1.00  1.77           N  
ATOM    776  CA  GLY A  58     -33.433   6.182 -11.338  1.00  1.77           C  
ATOM    777  C   GLY A  58     -32.241   6.302 -12.286  1.00  1.77           C  
ATOM    778  O   GLY A  58     -31.102   6.010 -11.907  1.00  1.77           O  
ATOM    779  H   GLY A  58     -35.194   7.376 -11.535  1.00  1.77           H  
ATOM    780 1HA  GLY A  58     -33.091   5.957 -10.328  1.00  1.77           H  
ATOM    781 2HA  GLY A  58     -34.082   5.367 -11.660  1.00  1.77           H  
ATOM    782  N   LEU A  59     -32.502   6.746 -13.516  1.00  1.83           N  
ATOM    783  CA  LEU A  59     -31.452   6.897 -14.517  1.00  1.83           C  
ATOM    784  C   LEU A  59     -30.402   7.929 -14.081  1.00  1.83           C  
ATOM    785  O   LEU A  59     -29.201   7.736 -14.285  1.00  1.83           O  
ATOM    786  CB  LEU A  59     -32.094   7.306 -15.842  1.00  1.83           C  
ATOM    787  CG  LEU A  59     -32.973   6.220 -16.490  1.00  1.83           C  
ATOM    788  CD1 LEU A  59     -33.711   6.811 -17.675  1.00  1.83           C  
ATOM    789  CD2 LEU A  59     -32.101   5.052 -16.907  1.00  1.83           C  
ATOM    790  H   LEU A  59     -33.469   6.969 -13.765  1.00  1.83           H  
ATOM    791  HA  LEU A  59     -30.959   5.935 -14.643  1.00  1.83           H  
ATOM    792 1HB  LEU A  59     -32.722   8.177 -15.664  1.00  1.83           H  
ATOM    793 2HB  LEU A  59     -31.310   7.581 -16.544  1.00  1.83           H  
ATOM    794  HG  LEU A  59     -33.712   5.875 -15.771  1.00  1.83           H  
ATOM    795 1HD1 LEU A  59     -34.344   6.047 -18.127  1.00  1.83           H  
ATOM    796 2HD1 LEU A  59     -34.332   7.640 -17.332  1.00  1.83           H  
ATOM    797 3HD1 LEU A  59     -32.995   7.171 -18.410  1.00  1.83           H  
ATOM    798 1HD2 LEU A  59     -32.726   4.279 -17.357  1.00  1.83           H  
ATOM    799 2HD2 LEU A  59     -31.360   5.387 -17.633  1.00  1.83           H  
ATOM    800 3HD2 LEU A  59     -31.595   4.646 -16.031  1.00  1.83           H  
ATOM    801  N   VAL A  60     -30.848   9.005 -13.434  1.00  1.86           N  
ATOM    802  CA  VAL A  60     -29.938  10.020 -12.916  1.00  1.86           C  
ATOM    803  C   VAL A  60     -29.028   9.455 -11.823  1.00  1.86           C  
ATOM    804  O   VAL A  60     -27.812   9.675 -11.836  1.00  1.86           O  
ATOM    805  CB  VAL A  60     -30.748  11.209 -12.357  1.00  1.86           C  
ATOM    806  CG1 VAL A  60     -29.880  12.108 -11.626  1.00  1.86           C  
ATOM    807  CG2 VAL A  60     -31.395  11.991 -13.500  1.00  1.86           C  
ATOM    808  H   VAL A  60     -31.852   9.130 -13.315  1.00  1.86           H  
ATOM    809  HA  VAL A  60     -29.319  10.377 -13.738  1.00  1.86           H  
ATOM    810  HB  VAL A  60     -31.503  10.835 -11.681  1.00  1.86           H  
ATOM    811 1HG1 VAL A  60     -30.459  12.924 -11.222  1.00  1.86           H  
ATOM    812 2HG1 VAL A  60     -29.426  11.556 -10.809  1.00  1.86           H  
ATOM    813 3HG1 VAL A  60     -29.108  12.496 -12.290  1.00  1.86           H  
ATOM    814 1HG2 VAL A  60     -31.969  12.824 -13.094  1.00  1.86           H  
ATOM    815 2HG2 VAL A  60     -30.620  12.374 -14.160  1.00  1.86           H  
ATOM    816 3HG2 VAL A  60     -32.047  11.350 -14.061  1.00  1.86           H  
ATOM    817  N   GLU A  61     -29.618   8.726 -10.875  1.00  1.87           N  
ATOM    818  CA  GLU A  61     -28.862   8.109  -9.797  1.00  1.87           C  
ATOM    819  C   GLU A  61     -27.963   6.987 -10.298  1.00  1.87           C  
ATOM    820  O   GLU A  61     -26.897   6.751  -9.729  1.00  1.87           O  
ATOM    821  CB  GLU A  61     -29.770   7.601  -8.676  1.00  1.87           C  
ATOM    822  CG  GLU A  61     -30.442   8.702  -7.852  1.00  1.87           C  
ATOM    823  CD  GLU A  61     -31.239   8.155  -6.679  1.00  1.87           C  
ATOM    824  OE1 GLU A  61     -31.475   6.968  -6.633  1.00  1.87           O  
ATOM    825  OE2 GLU A  61     -31.586   8.929  -5.817  1.00  1.87           O  
ATOM    826  H   GLU A  61     -30.627   8.592 -10.912  1.00  1.87           H  
ATOM    827  HA  GLU A  61     -28.220   8.874  -9.364  1.00  1.87           H  
ATOM    828 1HB  GLU A  61     -30.560   6.975  -9.104  1.00  1.87           H  
ATOM    829 2HB  GLU A  61     -29.193   6.994  -8.003  1.00  1.87           H  
ATOM    830 1HG  GLU A  61     -29.676   9.382  -7.478  1.00  1.87           H  
ATOM    831 2HG  GLU A  61     -31.104   9.269  -8.506  1.00  1.87           H  
ATOM    832  N   ALA A  62     -28.347   6.314 -11.382  1.00  1.86           N  
ATOM    833  CA  ALA A  62     -27.527   5.229 -11.890  1.00  1.86           C  
ATOM    834  C   ALA A  62     -26.117   5.719 -12.176  1.00  1.86           C  
ATOM    835  O   ALA A  62     -25.153   5.014 -11.884  1.00  1.86           O  
ATOM    836  CB  ALA A  62     -28.131   4.653 -13.158  1.00  1.86           C  
ATOM    837  H   ALA A  62     -29.248   6.512 -11.816  1.00  1.86           H  
ATOM    838  HA  ALA A  62     -27.477   4.451 -11.131  1.00  1.86           H  
ATOM    839 1HB  ALA A  62     -27.513   3.833 -13.517  1.00  1.86           H  
ATOM    840 2HB  ALA A  62     -29.139   4.292 -12.949  1.00  1.86           H  
ATOM    841 3HB  ALA A  62     -28.178   5.428 -13.918  1.00  1.86           H  
ATOM    842  N   ALA A  63     -25.975   6.939 -12.705  1.00  1.82           N  
ATOM    843  CA  ALA A  63     -24.645   7.472 -12.990  1.00  1.82           C  
ATOM    844  C   ALA A  63     -23.820   7.572 -11.708  1.00  1.82           C  
ATOM    845  O   ALA A  63     -22.617   7.309 -11.702  1.00  1.82           O  
ATOM    846  CB  ALA A  63     -24.751   8.820 -13.658  1.00  1.82           C  
ATOM    847  H   ALA A  63     -26.803   7.495 -12.912  1.00  1.82           H  
ATOM    848  HA  ALA A  63     -24.138   6.785 -13.661  1.00  1.82           H  
ATOM    849 1HB  ALA A  63     -23.754   9.198 -13.882  1.00  1.82           H  
ATOM    850 2HB  ALA A  63     -25.322   8.725 -14.581  1.00  1.82           H  
ATOM    851 3HB  ALA A  63     -25.262   9.514 -12.987  1.00  1.82           H  
ATOM    852  N   TYR A  64     -24.479   7.950 -10.615  1.00  1.77           N  
ATOM    853  CA  TYR A  64     -23.845   8.049  -9.305  1.00  1.77           C  
ATOM    854  C   TYR A  64     -23.316   6.701  -8.877  1.00  1.77           C  
ATOM    855  O   TYR A  64     -22.170   6.583  -8.440  1.00  1.77           O  
ATOM    856  CB  TYR A  64     -24.785   8.661  -8.271  1.00  1.77           C  
ATOM    857  CG  TYR A  64     -24.294   8.621  -6.856  1.00  1.77           C  
ATOM    858  CD1 TYR A  64     -23.264   9.440  -6.438  1.00  1.77           C  
ATOM    859  CD2 TYR A  64     -24.936   7.796  -5.949  1.00  1.77           C  
ATOM    860  CE1 TYR A  64     -22.852   9.428  -5.128  1.00  1.77           C  
ATOM    861  CE2 TYR A  64     -24.537   7.786  -4.635  1.00  1.77           C  
ATOM    862  CZ  TYR A  64     -23.490   8.599  -4.220  1.00  1.77           C  
ATOM    863  OH  TYR A  64     -23.085   8.590  -2.906  1.00  1.77           O  
ATOM    864  H   TYR A  64     -25.474   8.142 -10.689  1.00  1.77           H  
ATOM    865  HA  TYR A  64     -22.989   8.715  -9.393  1.00  1.77           H  
ATOM    866 1HB  TYR A  64     -24.957   9.705  -8.533  1.00  1.77           H  
ATOM    867 2HB  TYR A  64     -25.736   8.170  -8.292  1.00  1.77           H  
ATOM    868  HD1 TYR A  64     -22.776  10.081  -7.143  1.00  1.77           H  
ATOM    869  HD2 TYR A  64     -25.761   7.159  -6.278  1.00  1.77           H  
ATOM    870  HE1 TYR A  64     -22.034  10.073  -4.810  1.00  1.77           H  
ATOM    871  HE2 TYR A  64     -25.044   7.139  -3.919  1.00  1.77           H  
ATOM    872  HH  TYR A  64     -22.264   9.084  -2.823  1.00  1.77           H  
ATOM    873  N   PHE A  65     -24.155   5.681  -9.005  1.00  1.71           N  
ATOM    874  CA  PHE A  65     -23.762   4.350  -8.580  1.00  1.71           C  
ATOM    875  C   PHE A  65     -22.631   3.808  -9.457  1.00  1.71           C  
ATOM    876  O   PHE A  65     -21.739   3.105  -8.964  1.00  1.71           O  
ATOM    877  CB  PHE A  65     -24.982   3.447  -8.583  1.00  1.71           C  
ATOM    878  CG  PHE A  65     -25.890   3.793  -7.435  1.00  1.71           C  
ATOM    879  CD1 PHE A  65     -27.126   4.393  -7.633  1.00  1.71           C  
ATOM    880  CD2 PHE A  65     -25.488   3.538  -6.143  1.00  1.71           C  
ATOM    881  CE1 PHE A  65     -27.931   4.721  -6.552  1.00  1.71           C  
ATOM    882  CE2 PHE A  65     -26.281   3.866  -5.066  1.00  1.71           C  
ATOM    883  CZ  PHE A  65     -27.504   4.459  -5.271  1.00  1.71           C  
ATOM    884  H   PHE A  65     -25.088   5.860  -9.386  1.00  1.71           H  
ATOM    885  HA  PHE A  65     -23.397   4.417  -7.560  1.00  1.71           H  
ATOM    886 1HB  PHE A  65     -25.532   3.577  -9.518  1.00  1.71           H  
ATOM    887 2HB  PHE A  65     -24.686   2.406  -8.501  1.00  1.71           H  
ATOM    888  HD1 PHE A  65     -27.463   4.604  -8.644  1.00  1.71           H  
ATOM    889  HD2 PHE A  65     -24.524   3.066  -5.983  1.00  1.71           H  
ATOM    890  HE1 PHE A  65     -28.907   5.188  -6.710  1.00  1.71           H  
ATOM    891  HE2 PHE A  65     -25.942   3.654  -4.054  1.00  1.71           H  
ATOM    892  HZ  PHE A  65     -28.135   4.717  -4.424  1.00  1.71           H  
ATOM    893  N   ILE A  66     -22.614   4.180 -10.735  1.00  1.65           N  
ATOM    894  CA  ILE A  66     -21.511   3.802 -11.603  1.00  1.65           C  
ATOM    895  C   ILE A  66     -20.233   4.458 -11.093  1.00  1.65           C  
ATOM    896  O   ILE A  66     -19.189   3.815 -10.976  1.00  1.65           O  
ATOM    897  CB  ILE A  66     -21.784   4.178 -13.061  1.00  1.65           C  
ATOM    898  CG1 ILE A  66     -22.932   3.313 -13.611  1.00  1.65           C  
ATOM    899  CG2 ILE A  66     -20.525   4.033 -13.875  1.00  1.65           C  
ATOM    900  CD1 ILE A  66     -23.494   3.796 -14.927  1.00  1.65           C  
ATOM    901  H   ILE A  66     -23.393   4.726 -11.113  1.00  1.65           H  
ATOM    902  HA  ILE A  66     -21.384   2.718 -11.552  1.00  1.65           H  
ATOM    903  HB  ILE A  66     -22.117   5.213 -13.103  1.00  1.65           H  
ATOM    904 1HG1 ILE A  66     -22.561   2.299 -13.747  1.00  1.65           H  
ATOM    905 2HG1 ILE A  66     -23.733   3.285 -12.882  1.00  1.65           H  
ATOM    906 1HG2 ILE A  66     -20.724   4.319 -14.905  1.00  1.65           H  
ATOM    907 2HG2 ILE A  66     -19.758   4.683 -13.460  1.00  1.65           H  
ATOM    908 3HG2 ILE A  66     -20.185   2.998 -13.843  1.00  1.65           H  
ATOM    909 1HD1 ILE A  66     -24.292   3.128 -15.245  1.00  1.65           H  
ATOM    910 2HD1 ILE A  66     -23.891   4.797 -14.806  1.00  1.65           H  
ATOM    911 3HD1 ILE A  66     -22.706   3.804 -15.677  1.00  1.65           H  
ATOM    912  N   ASN A  67     -20.316   5.746 -10.764  1.00  1.60           N  
ATOM    913  CA  ASN A  67     -19.164   6.450 -10.231  1.00  1.60           C  
ATOM    914  C   ASN A  67     -18.698   5.838  -8.904  1.00  1.60           C  
ATOM    915  O   ASN A  67     -17.489   5.736  -8.667  1.00  1.60           O  
ATOM    916  CB  ASN A  67     -19.477   7.922 -10.135  1.00  1.60           C  
ATOM    917  CG  ASN A  67     -19.456   8.560 -11.504  1.00  1.60           C  
ATOM    918  OD1 ASN A  67     -18.848   8.021 -12.442  1.00  1.60           O  
ATOM    919  ND2 ASN A  67     -20.094   9.685 -11.644  1.00  1.60           N  
ATOM    920  H   ASN A  67     -21.194   6.249 -10.899  1.00  1.60           H  
ATOM    921  HA  ASN A  67     -18.343   6.341 -10.938  1.00  1.60           H  
ATOM    922 1HB  ASN A  67     -20.475   8.047  -9.715  1.00  1.60           H  
ATOM    923 2HB  ASN A  67     -18.790   8.431  -9.480  1.00  1.60           H  
ATOM    924 1HD2 ASN A  67     -20.107  10.143 -12.531  1.00  1.60           H  
ATOM    925 2HD2 ASN A  67     -20.568  10.085 -10.868  1.00  1.60           H  
ATOM    926  N   LEU A  68     -19.633   5.367  -8.065  1.00  1.57           N  
ATOM    927  CA  LEU A  68     -19.229   4.706  -6.828  1.00  1.57           C  
ATOM    928  C   LEU A  68     -18.481   3.416  -7.146  1.00  1.57           C  
ATOM    929  O   LEU A  68     -17.509   3.073  -6.468  1.00  1.57           O  
ATOM    930  CB  LEU A  68     -20.417   4.357  -5.930  1.00  1.57           C  
ATOM    931  CG  LEU A  68     -21.158   5.511  -5.293  1.00  1.57           C  
ATOM    932  CD1 LEU A  68     -22.331   4.956  -4.552  1.00  1.57           C  
ATOM    933  CD2 LEU A  68     -20.251   6.250  -4.381  1.00  1.57           C  
ATOM    934  H   LEU A  68     -20.621   5.503  -8.281  1.00  1.57           H  
ATOM    935  HA  LEU A  68     -18.563   5.374  -6.283  1.00  1.57           H  
ATOM    936 1HB  LEU A  68     -21.135   3.793  -6.520  1.00  1.57           H  
ATOM    937 2HB  LEU A  68     -20.061   3.715  -5.128  1.00  1.57           H  
ATOM    938  HG  LEU A  68     -21.528   6.189  -6.061  1.00  1.57           H  
ATOM    939 1HD1 LEU A  68     -22.877   5.748  -4.085  1.00  1.57           H  
ATOM    940 2HD1 LEU A  68     -22.961   4.437  -5.239  1.00  1.57           H  
ATOM    941 3HD1 LEU A  68     -21.979   4.266  -3.787  1.00  1.57           H  
ATOM    942 1HD2 LEU A  68     -20.805   7.061  -3.925  1.00  1.57           H  
ATOM    943 2HD2 LEU A  68     -19.891   5.578  -3.607  1.00  1.57           H  
ATOM    944 3HD2 LEU A  68     -19.406   6.646  -4.942  1.00  1.57           H  
ATOM    945  N   ALA A  69     -18.930   2.692  -8.182  1.00  1.56           N  
ATOM    946  CA  ALA A  69     -18.240   1.473  -8.573  1.00  1.56           C  
ATOM    947  C   ALA A  69     -16.813   1.807  -8.981  1.00  1.56           C  
ATOM    948  O   ALA A  69     -15.878   1.109  -8.589  1.00  1.56           O  
ATOM    949  CB  ALA A  69     -18.968   0.775  -9.711  1.00  1.56           C  
ATOM    950  H   ALA A  69     -19.767   2.987  -8.688  1.00  1.56           H  
ATOM    951  HA  ALA A  69     -18.204   0.807  -7.712  1.00  1.56           H  
ATOM    952 1HB  ALA A  69     -18.443  -0.141  -9.973  1.00  1.56           H  
ATOM    953 2HB  ALA A  69     -19.986   0.539  -9.397  1.00  1.56           H  
ATOM    954 3HB  ALA A  69     -19.004   1.421 -10.577  1.00  1.56           H  
ATOM    955  N   PHE A  70     -16.635   2.916  -9.707  1.00  1.58           N  
ATOM    956  CA  PHE A  70     -15.291   3.320 -10.099  1.00  1.58           C  
ATOM    957  C   PHE A  70     -14.457   3.689  -8.895  1.00  1.58           C  
ATOM    958  O   PHE A  70     -13.296   3.294  -8.803  1.00  1.58           O  
ATOM    959  CB  PHE A  70     -15.327   4.455 -11.102  1.00  1.58           C  
ATOM    960  CG  PHE A  70     -15.549   3.968 -12.476  1.00  1.58           C  
ATOM    961  CD1 PHE A  70     -16.690   4.285 -13.182  1.00  1.58           C  
ATOM    962  CD2 PHE A  70     -14.588   3.169 -13.077  1.00  1.58           C  
ATOM    963  CE1 PHE A  70     -16.870   3.812 -14.469  1.00  1.58           C  
ATOM    964  CE2 PHE A  70     -14.761   2.694 -14.354  1.00  1.58           C  
ATOM    965  CZ  PHE A  70     -15.906   3.016 -15.055  1.00  1.58           C  
ATOM    966  H   PHE A  70     -17.451   3.452 -10.011  1.00  1.58           H  
ATOM    967  HA  PHE A  70     -14.817   2.474 -10.587  1.00  1.58           H  
ATOM    968 1HB  PHE A  70     -16.132   5.137 -10.847  1.00  1.58           H  
ATOM    969 2HB  PHE A  70     -14.408   5.010 -11.069  1.00  1.58           H  
ATOM    970  HD1 PHE A  70     -17.450   4.913 -12.715  1.00  1.58           H  
ATOM    971  HD2 PHE A  70     -13.683   2.915 -12.519  1.00  1.58           H  
ATOM    972  HE1 PHE A  70     -17.772   4.069 -15.021  1.00  1.58           H  
ATOM    973  HE2 PHE A  70     -13.998   2.067 -14.813  1.00  1.58           H  
ATOM    974  HZ  PHE A  70     -16.047   2.643 -16.068  1.00  1.58           H  
ATOM    975  N   MET A  71     -15.057   4.364  -7.924  1.00  1.62           N  
ATOM    976  CA  MET A  71     -14.332   4.672  -6.709  1.00  1.62           C  
ATOM    977  C   MET A  71     -13.822   3.388  -6.089  1.00  1.62           C  
ATOM    978  O   MET A  71     -12.642   3.279  -5.754  1.00  1.62           O  
ATOM    979  CB  MET A  71     -15.232   5.411  -5.728  1.00  1.62           C  
ATOM    980  CG  MET A  71     -14.634   5.667  -4.361  1.00  1.62           C  
ATOM    981  SD  MET A  71     -15.786   6.508  -3.279  1.00  1.62           S  
ATOM    982  CE  MET A  71     -16.964   5.187  -3.027  1.00  1.62           C  
ATOM    983  H   MET A  71     -16.017   4.686  -8.047  1.00  1.62           H  
ATOM    984  HA  MET A  71     -13.477   5.297  -6.960  1.00  1.62           H  
ATOM    985 1HB  MET A  71     -15.515   6.376  -6.157  1.00  1.62           H  
ATOM    986 2HB  MET A  71     -16.139   4.855  -5.578  1.00  1.62           H  
ATOM    987 1HG  MET A  71     -14.375   4.709  -3.906  1.00  1.62           H  
ATOM    988 2HG  MET A  71     -13.751   6.243  -4.432  1.00  1.62           H  
ATOM    989 1HE  MET A  71     -17.759   5.536  -2.371  1.00  1.62           H  
ATOM    990 2HE  MET A  71     -17.384   4.883  -3.990  1.00  1.62           H  
ATOM    991 3HE  MET A  71     -16.462   4.335  -2.567  1.00  1.62           H  
ATOM    992  N   ALA A  72     -14.696   2.387  -5.981  1.00  1.69           N  
ATOM    993  CA  ALA A  72     -14.275   1.136  -5.390  1.00  1.69           C  
ATOM    994  C   ALA A  72     -13.132   0.514  -6.183  1.00  1.69           C  
ATOM    995  O   ALA A  72     -12.125   0.101  -5.596  1.00  1.69           O  
ATOM    996  CB  ALA A  72     -15.446   0.171  -5.328  1.00  1.69           C  
ATOM    997  H   ALA A  72     -15.663   2.519  -6.287  1.00  1.69           H  
ATOM    998  HA  ALA A  72     -13.919   1.346  -4.397  1.00  1.69           H  
ATOM    999 1HB  ALA A  72     -15.124  -0.756  -4.858  1.00  1.69           H  
ATOM   1000 2HB  ALA A  72     -16.253   0.619  -4.744  1.00  1.69           H  
ATOM   1001 3HB  ALA A  72     -15.802  -0.035  -6.333  1.00  1.69           H  
ATOM   1002  N   LEU A  73     -13.213   0.572  -7.513  1.00  1.79           N  
ATOM   1003  CA  LEU A  73     -12.186   0.005  -8.385  1.00  1.79           C  
ATOM   1004  C   LEU A  73     -10.837   0.688  -8.233  1.00  1.79           C  
ATOM   1005  O   LEU A  73      -9.793   0.056  -8.396  1.00  1.79           O  
ATOM   1006  CB  LEU A  73     -12.636   0.062  -9.845  1.00  1.79           C  
ATOM   1007  CG  LEU A  73     -13.806  -0.872 -10.196  1.00  1.79           C  
ATOM   1008  CD1 LEU A  73     -14.279  -0.595 -11.626  1.00  1.79           C  
ATOM   1009  CD2 LEU A  73     -13.349  -2.314 -10.021  1.00  1.79           C  
ATOM   1010  H   LEU A  73     -14.057   0.964  -7.936  1.00  1.79           H  
ATOM   1011  HA  LEU A  73     -12.063  -1.033  -8.129  1.00  1.79           H  
ATOM   1012 1HB  LEU A  73     -12.936   1.078 -10.073  1.00  1.79           H  
ATOM   1013 2HB  LEU A  73     -11.793  -0.196 -10.480  1.00  1.79           H  
ATOM   1014  HG  LEU A  73     -14.633  -0.689  -9.527  1.00  1.79           H  
ATOM   1015 1HD1 LEU A  73     -15.110  -1.256 -11.866  1.00  1.79           H  
ATOM   1016 2HD1 LEU A  73     -14.605   0.436 -11.709  1.00  1.79           H  
ATOM   1017 3HD1 LEU A  73     -13.461  -0.775 -12.320  1.00  1.79           H  
ATOM   1018 1HD2 LEU A  73     -14.173  -2.986 -10.256  1.00  1.79           H  
ATOM   1019 2HD2 LEU A  73     -12.512  -2.516 -10.690  1.00  1.79           H  
ATOM   1020 3HD2 LEU A  73     -13.033  -2.473  -8.990  1.00  1.79           H  
ATOM   1021  N   PHE A  74     -10.844   1.978  -7.914  1.00  1.92           N  
ATOM   1022  CA  PHE A  74      -9.581   2.677  -7.758  1.00  1.92           C  
ATOM   1023  C   PHE A  74      -9.097   2.703  -6.304  1.00  1.92           C  
ATOM   1024  O   PHE A  74      -7.900   2.854  -6.055  1.00  1.92           O  
ATOM   1025  CB  PHE A  74      -9.716   4.117  -8.258  1.00  1.92           C  
ATOM   1026  CG  PHE A  74     -10.011   4.228  -9.735  1.00  1.92           C  
ATOM   1027  CD1 PHE A  74     -11.165   4.848 -10.182  1.00  1.92           C  
ATOM   1028  CD2 PHE A  74      -9.154   3.683 -10.673  1.00  1.92           C  
ATOM   1029  CE1 PHE A  74     -11.453   4.935 -11.531  1.00  1.92           C  
ATOM   1030  CE2 PHE A  74      -9.441   3.764 -12.024  1.00  1.92           C  
ATOM   1031  CZ  PHE A  74     -10.594   4.393 -12.450  1.00  1.92           C  
ATOM   1032  H   PHE A  74     -11.732   2.477  -7.826  1.00  1.92           H  
ATOM   1033  HA  PHE A  74      -8.830   2.169  -8.359  1.00  1.92           H  
ATOM   1034 1HB  PHE A  74     -10.535   4.602  -7.712  1.00  1.92           H  
ATOM   1035 2HB  PHE A  74      -8.807   4.668  -8.043  1.00  1.92           H  
ATOM   1036  HD1 PHE A  74     -11.851   5.270  -9.449  1.00  1.92           H  
ATOM   1037  HD2 PHE A  74      -8.246   3.180 -10.335  1.00  1.92           H  
ATOM   1038  HE1 PHE A  74     -12.356   5.428 -11.867  1.00  1.92           H  
ATOM   1039  HE2 PHE A  74      -8.757   3.328 -12.754  1.00  1.92           H  
ATOM   1040  HZ  PHE A  74     -10.819   4.456 -13.514  1.00  1.92           H  
ATOM   1041  N   VAL A  75     -10.008   2.525  -5.347  1.00  2.08           N  
ATOM   1042  CA  VAL A  75      -9.657   2.644  -3.935  1.00  2.08           C  
ATOM   1043  C   VAL A  75      -9.591   1.339  -3.135  1.00  2.08           C  
ATOM   1044  O   VAL A  75      -8.660   1.154  -2.347  1.00  2.08           O  
ATOM   1045  CB  VAL A  75     -10.644   3.579  -3.221  1.00  2.08           C  
ATOM   1046  CG1 VAL A  75     -10.313   3.605  -1.778  1.00  2.08           C  
ATOM   1047  CG2 VAL A  75     -10.554   4.970  -3.805  1.00  2.08           C  
ATOM   1048  H   VAL A  75     -10.984   2.394  -5.604  1.00  2.08           H  
ATOM   1049  HA  VAL A  75      -8.676   3.110  -3.883  1.00  2.08           H  
ATOM   1050  HB  VAL A  75     -11.659   3.189  -3.331  1.00  2.08           H  
ATOM   1051 1HG1 VAL A  75     -11.012   4.253  -1.259  1.00  2.08           H  
ATOM   1052 2HG1 VAL A  75     -10.375   2.608  -1.373  1.00  2.08           H  
ATOM   1053 3HG1 VAL A  75      -9.298   3.980  -1.659  1.00  2.08           H  
ATOM   1054 1HG2 VAL A  75     -11.249   5.626  -3.288  1.00  2.08           H  
ATOM   1055 2HG2 VAL A  75      -9.544   5.333  -3.678  1.00  2.08           H  
ATOM   1056 3HG2 VAL A  75     -10.803   4.938  -4.867  1.00  2.08           H  
ATOM   1057  N   PHE A  76     -10.592   0.463  -3.271  1.00  2.28           N  
ATOM   1058  CA  PHE A  76     -10.661  -0.725  -2.426  1.00  2.28           C  
ATOM   1059  C   PHE A  76     -10.363  -2.011  -3.186  1.00  2.28           C  
ATOM   1060  O   PHE A  76      -9.959  -3.014  -2.596  1.00  2.28           O  
ATOM   1061  CB  PHE A  76     -12.047  -0.810  -1.795  1.00  2.28           C  
ATOM   1062  CG  PHE A  76     -12.369   0.390  -0.954  1.00  2.28           C  
ATOM   1063  CD1 PHE A  76     -13.322   1.304  -1.372  1.00  2.28           C  
ATOM   1064  CD2 PHE A  76     -11.711   0.621   0.241  1.00  2.28           C  
ATOM   1065  CE1 PHE A  76     -13.616   2.421  -0.626  1.00  2.28           C  
ATOM   1066  CE2 PHE A  76     -11.999   1.742   1.000  1.00  2.28           C  
ATOM   1067  CZ  PHE A  76     -12.954   2.644   0.562  1.00  2.28           C  
ATOM   1068  H   PHE A  76     -11.312   0.614  -3.970  1.00  2.28           H  
ATOM   1069  HA  PHE A  76      -9.925  -0.623  -1.631  1.00  2.28           H  
ATOM   1070 1HB  PHE A  76     -12.799  -0.894  -2.581  1.00  2.28           H  
ATOM   1071 2HB  PHE A  76     -12.112  -1.700  -1.172  1.00  2.28           H  
ATOM   1072  HD1 PHE A  76     -13.838   1.129  -2.295  1.00  2.28           H  
ATOM   1073  HD2 PHE A  76     -10.957  -0.089   0.581  1.00  2.28           H  
ATOM   1074  HE1 PHE A  76     -14.370   3.130  -0.976  1.00  2.28           H  
ATOM   1075  HE2 PHE A  76     -11.471   1.918   1.937  1.00  2.28           H  
ATOM   1076  HZ  PHE A  76     -13.181   3.528   1.157  1.00  2.28           H  
ATOM   1077  N   ALA A  77     -10.543  -1.972  -4.502  1.00  2.54           N  
ATOM   1078  CA  ALA A  77     -10.325  -3.121  -5.375  1.00  2.54           C  
ATOM   1079  C   ALA A  77      -9.195  -2.805  -6.347  1.00  2.54           C  
ATOM   1080  O   ALA A  77      -9.107  -3.367  -7.442  1.00  2.54           O  
ATOM   1081  CB  ALA A  77     -11.606  -3.473  -6.106  1.00  2.54           C  
ATOM   1082  H   ALA A  77     -10.900  -1.116  -4.922  1.00  2.54           H  
ATOM   1083  HA  ALA A  77     -10.013  -3.972  -4.767  1.00  2.54           H  
ATOM   1084 1HB  ALA A  77     -11.435  -4.333  -6.746  1.00  2.54           H  
ATOM   1085 2HB  ALA A  77     -12.385  -3.707  -5.381  1.00  2.54           H  
ATOM   1086 3HB  ALA A  77     -11.909  -2.642  -6.696  1.00  2.54           H  
ATOM   1087  N   THR A  78      -8.340  -1.890  -5.911  1.00  2.87           N  
ATOM   1088  CA  THR A  78      -7.185  -1.415  -6.645  1.00  2.87           C  
ATOM   1089  C   THR A  78      -6.204  -2.531  -6.960  1.00  2.87           C  
ATOM   1090  O   THR A  78      -6.022  -3.421  -6.133  1.00  2.87           O  
ATOM   1091  CB  THR A  78      -6.425  -0.356  -5.821  1.00  2.87           C  
ATOM   1092  OG1 THR A  78      -5.290   0.130  -6.557  1.00  2.87           O  
ATOM   1093  CG2 THR A  78      -5.941  -0.966  -4.547  1.00  2.87           C  
ATOM   1094  H   THR A  78      -8.511  -1.499  -4.995  1.00  2.87           H  
ATOM   1095  HA  THR A  78      -7.563  -0.956  -7.552  1.00  2.87           H  
ATOM   1096  HB  THR A  78      -7.092   0.477  -5.597  1.00  2.87           H  
ATOM   1097  HG1 THR A  78      -4.886   0.854  -6.061  1.00  2.87           H  
ATOM   1098 1HG2 THR A  78      -5.406  -0.214  -3.965  1.00  2.87           H  
ATOM   1099 2HG2 THR A  78      -6.795  -1.327  -3.974  1.00  2.87           H  
ATOM   1100 3HG2 THR A  78      -5.269  -1.798  -4.772  1.00  2.87           H  
ATOM   1101  N   PRO A  79      -5.535  -2.512  -8.126  1.00  3.25           N  
ATOM   1102  CA  PRO A  79      -4.472  -3.415  -8.509  1.00  3.25           C  
ATOM   1103  C   PRO A  79      -3.174  -3.142  -7.738  1.00  3.25           C  
ATOM   1104  O   PRO A  79      -2.238  -3.945  -7.769  1.00  3.25           O  
ATOM   1105  CB  PRO A  79      -4.317  -3.139 -10.010  1.00  3.25           C  
ATOM   1106  CG  PRO A  79      -4.773  -1.715 -10.189  1.00  3.25           C  
ATOM   1107  CD  PRO A  79      -5.895  -1.531  -9.188  1.00  3.25           C  
ATOM   1108  HA  PRO A  79      -4.808  -4.446  -8.337  1.00  3.25           H  
ATOM   1109 1HB  PRO A  79      -3.267  -3.290 -10.306  1.00  3.25           H  
ATOM   1110 2HB  PRO A  79      -4.918  -3.856 -10.586  1.00  3.25           H  
ATOM   1111 1HG  PRO A  79      -3.935  -1.024 -10.010  1.00  3.25           H  
ATOM   1112 2HG  PRO A  79      -5.106  -1.545 -11.222  1.00  3.25           H  
ATOM   1113 1HD  PRO A  79      -5.857  -0.498  -8.836  1.00  3.25           H  
ATOM   1114 2HD  PRO A  79      -6.869  -1.792  -9.635  1.00  3.25           H  
ATOM   1115  N   VAL A  80      -3.094  -2.002  -7.037  1.00  3.68           N  
ATOM   1116  CA  VAL A  80      -1.837  -1.657  -6.386  1.00  3.68           C  
ATOM   1117  C   VAL A  80      -1.629  -2.326  -5.027  1.00  3.68           C  
ATOM   1118  O   VAL A  80      -1.746  -1.678  -3.978  1.00  3.68           O  
ATOM   1119  CB  VAL A  80      -1.778  -0.137  -6.208  1.00  3.68           C  
ATOM   1120  CG1 VAL A  80      -0.425   0.288  -5.607  1.00  3.68           C  
ATOM   1121  CG2 VAL A  80      -2.018   0.504  -7.564  1.00  3.68           C  
ATOM   1122  H   VAL A  80      -3.877  -1.352  -6.969  1.00  3.68           H  
ATOM   1123  HA  VAL A  80      -1.026  -1.958  -7.046  1.00  3.68           H  
ATOM   1124  HB  VAL A  80      -2.556   0.170  -5.510  1.00  3.68           H  
ATOM   1125 1HG1 VAL A  80      -0.403   1.366  -5.475  1.00  3.68           H  
ATOM   1126 2HG1 VAL A  80      -0.285  -0.193  -4.638  1.00  3.68           H  
ATOM   1127 3HG1 VAL A  80       0.382  -0.010  -6.274  1.00  3.68           H  
ATOM   1128 1HG2 VAL A  80      -2.007   1.575  -7.479  1.00  3.68           H  
ATOM   1129 2HG2 VAL A  80      -1.238   0.185  -8.254  1.00  3.68           H  
ATOM   1130 3HG2 VAL A  80      -2.989   0.184  -7.945  1.00  3.68           H  
ATOM   1131  N   LYS A  81      -1.238  -3.601  -5.114  1.00  4.10           N  
ATOM   1132  CA  LYS A  81      -0.967  -4.529  -4.011  1.00  4.10           C  
ATOM   1133  C   LYS A  81      -1.760  -4.236  -2.734  1.00  4.10           C  
ATOM   1134  O   LYS A  81      -2.735  -4.931  -2.449  1.00  4.10           O  
ATOM   1135  OXT LYS A  81      -1.231  -3.559  -1.847  1.00  4.10           O  
ATOM   1136  CB  LYS A  81       0.535  -4.559  -3.716  1.00  4.10           C  
ATOM   1137  CG  LYS A  81       1.387  -5.161  -4.843  1.00  4.10           C  
ATOM   1138  CD  LYS A  81       2.870  -5.221  -4.467  1.00  4.10           C  
ATOM   1139  CE  LYS A  81       3.734  -5.712  -5.632  1.00  4.10           C  
ATOM   1140  NZ  LYS A  81       3.427  -7.127  -6.008  1.00  4.10           N  
ATOM   1141  H   LYS A  81      -1.207  -3.955  -6.071  1.00  4.10           H  
ATOM   1142  HA  LYS A  81      -1.253  -5.529  -4.343  1.00  4.10           H  
ATOM   1143 1HB  LYS A  81       0.887  -3.553  -3.541  1.00  4.10           H  
ATOM   1144 2HB  LYS A  81       0.715  -5.138  -2.816  1.00  4.10           H  
ATOM   1145 1HG  LYS A  81       1.040  -6.173  -5.056  1.00  4.10           H  
ATOM   1146 2HG  LYS A  81       1.275  -4.562  -5.745  1.00  4.10           H  
ATOM   1147 1HD  LYS A  81       3.212  -4.230  -4.167  1.00  4.10           H  
ATOM   1148 2HD  LYS A  81       3.006  -5.902  -3.626  1.00  4.10           H  
ATOM   1149 1HE  LYS A  81       3.560  -5.071  -6.494  1.00  4.10           H  
ATOM   1150 2HE  LYS A  81       4.786  -5.643  -5.348  1.00  4.10           H  
ATOM   1151 1HZ  LYS A  81       4.018  -7.409  -6.780  1.00  4.10           H  
ATOM   1152 2HZ  LYS A  81       3.599  -7.734  -5.218  1.00  4.10           H  
ATOM   1153 3HZ  LYS A  81       2.459  -7.200  -6.284  1.00  4.10           H  
ENDMDL

REMARK ID 696453 DOMAINID 687133 MODEL 3 atpE WT
MODEL     3
ATOM      1  N   MET A   1       1.018  -0.149  -0.578  1.00  4.05           N  
ATOM      2  CA  MET A   1       2.471  -0.053  -0.631  1.00  4.05           C  
ATOM      3  C   MET A   1       2.938   1.375  -0.433  1.00  4.05           C  
ATOM      4  O   MET A   1       2.467   2.287  -1.108  1.00  4.05           O  
ATOM      5  CB  MET A   1       2.993  -0.605  -1.954  1.00  4.05           C  
ATOM      6  CG  MET A   1       4.513  -0.570  -2.096  1.00  4.05           C  
ATOM      7  SD  MET A   1       5.340  -1.642  -0.922  1.00  4.05           S  
ATOM      8  CE  MET A   1       7.035  -1.199  -1.207  1.00  4.05           C  
ATOM      9 1H   MET A   1       0.738  -1.117  -0.641  1.00  4.05           H  
ATOM     10 2H   MET A   1       0.687   0.247   0.290  1.00  4.05           H  
ATOM     11 3H   MET A   1       0.624   0.365  -1.353  1.00  4.05           H  
ATOM     12  HA  MET A   1       2.885  -0.649   0.181  1.00  4.05           H  
ATOM     13 1HB  MET A   1       2.676  -1.643  -2.064  1.00  4.05           H  
ATOM     14 2HB  MET A   1       2.564  -0.038  -2.780  1.00  4.05           H  
ATOM     15 1HG  MET A   1       4.791  -0.882  -3.101  1.00  4.05           H  
ATOM     16 2HG  MET A   1       4.875   0.451  -1.946  1.00  4.05           H  
ATOM     17 1HE  MET A   1       7.676  -1.774  -0.551  1.00  4.05           H  
ATOM     18 2HE  MET A   1       7.297  -1.407  -2.242  1.00  4.05           H  
ATOM     19 3HE  MET A   1       7.159  -0.142  -1.009  1.00  4.05           H  
ATOM     20  N   ASP A   2       3.861   1.564   0.509  1.00  3.76           N  
ATOM     21  CA  ASP A   2       4.444   2.871   0.810  1.00  3.76           C  
ATOM     22  C   ASP A   2       5.536   3.215  -0.220  1.00  3.76           C  
ATOM     23  O   ASP A   2       6.580   2.549  -0.226  1.00  3.76           O  
ATOM     24  CB  ASP A   2       5.018   2.895   2.237  1.00  3.76           C  
ATOM     25  CG  ASP A   2       5.598   4.285   2.721  1.00  3.76           C  
ATOM     26  OD1 ASP A   2       6.005   5.116   1.900  1.00  3.76           O  
ATOM     27  OD2 ASP A   2       5.619   4.487   3.911  1.00  3.76           O  
ATOM     28  H   ASP A   2       4.190   0.763   1.033  1.00  3.76           H  
ATOM     29  HA  ASP A   2       3.644   3.597   0.806  1.00  3.76           H  
ATOM     30 1HB  ASP A   2       4.238   2.593   2.939  1.00  3.76           H  
ATOM     31 2HB  ASP A   2       5.812   2.156   2.310  1.00  3.76           H  
ATOM     32  N   PRO A   3       5.366   4.277  -1.050  1.00  3.44           N  
ATOM     33  CA  PRO A   3       6.282   4.726  -2.086  1.00  3.44           C  
ATOM     34  C   PRO A   3       7.677   5.013  -1.542  1.00  3.44           C  
ATOM     35  O   PRO A   3       8.642   5.045  -2.303  1.00  3.44           O  
ATOM     36  CB  PRO A   3       5.643   6.032  -2.577  1.00  3.44           C  
ATOM     37  CG  PRO A   3       4.189   5.890  -2.267  1.00  3.44           C  
ATOM     38  CD  PRO A   3       4.139   5.121  -0.971  1.00  3.44           C  
ATOM     39  HA  PRO A   3       6.310   3.978  -2.888  1.00  3.44           H  
ATOM     40 1HB  PRO A   3       6.104   6.888  -2.058  1.00  3.44           H  
ATOM     41 2HB  PRO A   3       5.838   6.165  -3.651  1.00  3.44           H  
ATOM     42 1HG  PRO A   3       3.719   6.881  -2.183  1.00  3.44           H  
ATOM     43 2HG  PRO A   3       3.675   5.364  -3.086  1.00  3.44           H  
ATOM     44 1HD  PRO A   3       4.185   5.791  -0.095  1.00  3.44           H  
ATOM     45 2HD  PRO A   3       3.224   4.540  -1.015  1.00  3.44           H  
ATOM     46  N   THR A   4       7.793   5.259  -0.232  1.00  3.14           N  
ATOM     47  CA  THR A   4       9.084   5.546   0.371  1.00  3.14           C  
ATOM     48  C   THR A   4       9.964   4.314   0.242  1.00  3.14           C  
ATOM     49  O   THR A   4      11.156   4.396  -0.074  1.00  3.14           O  
ATOM     50  CB  THR A   4       8.936   5.848   1.871  1.00  3.14           C  
ATOM     51  OG1 THR A   4       8.053   6.949   2.054  1.00  3.14           O  
ATOM     52  CG2 THR A   4      10.287   6.175   2.469  1.00  3.14           C  
ATOM     53  H   THR A   4       6.982   5.230   0.394  1.00  3.14           H  
ATOM     54  HA  THR A   4       9.553   6.382  -0.147  1.00  3.14           H  
ATOM     55  HB  THR A   4       8.525   4.977   2.382  1.00  3.14           H  
ATOM     56  HG1 THR A   4       7.132   6.565   2.029  1.00  3.14           H  
ATOM     57 1HG2 THR A   4      10.170   6.384   3.531  1.00  3.14           H  
ATOM     58 2HG2 THR A   4      10.956   5.325   2.335  1.00  3.14           H  
ATOM     59 3HG2 THR A   4      10.703   7.048   1.970  1.00  3.14           H  
ATOM     60  N   ILE A   5       9.357   3.161   0.530  1.00  2.87           N  
ATOM     61  CA  ILE A   5      10.056   1.897   0.519  1.00  2.87           C  
ATOM     62  C   ILE A   5      10.312   1.513  -0.903  1.00  2.87           C  
ATOM     63  O   ILE A   5      11.404   1.051  -1.243  1.00  2.87           O  
ATOM     64  CB  ILE A   5       9.259   0.779   1.195  1.00  2.87           C  
ATOM     65  CG1 ILE A   5       9.101   1.064   2.675  1.00  2.87           C  
ATOM     66  CG2 ILE A   5       9.962  -0.555   0.953  1.00  2.87           C  
ATOM     67  CD1 ILE A   5       8.119   0.143   3.350  1.00  2.87           C  
ATOM     68  H   ILE A   5       8.355   3.165   0.712  1.00  2.87           H  
ATOM     69  HA  ILE A   5      11.009   2.011   1.030  1.00  2.87           H  
ATOM     70  HB  ILE A   5       8.261   0.748   0.777  1.00  2.87           H  
ATOM     71 1HG1 ILE A   5      10.068   0.971   3.165  1.00  2.87           H  
ATOM     72 2HG1 ILE A   5       8.746   2.092   2.797  1.00  2.87           H  
ATOM     73 1HG2 ILE A   5       9.398  -1.345   1.414  1.00  2.87           H  
ATOM     74 2HG2 ILE A   5      10.035  -0.738  -0.119  1.00  2.87           H  
ATOM     75 3HG2 ILE A   5      10.961  -0.524   1.383  1.00  2.87           H  
ATOM     76 1HD1 ILE A   5       8.041   0.406   4.405  1.00  2.87           H  
ATOM     77 2HD1 ILE A   5       7.142   0.241   2.878  1.00  2.87           H  
ATOM     78 3HD1 ILE A   5       8.466  -0.881   3.258  1.00  2.87           H  
ATOM     79  N   ALA A   6       9.286   1.679  -1.737  1.00  2.65           N  
ATOM     80  CA  ALA A   6       9.436   1.318  -3.132  1.00  2.65           C  
ATOM     81  C   ALA A   6      10.561   2.121  -3.776  1.00  2.65           C  
ATOM     82  O   ALA A   6      11.390   1.559  -4.489  1.00  2.65           O  
ATOM     83  CB  ALA A   6       8.142   1.557  -3.873  1.00  2.65           C  
ATOM     84  H   ALA A   6       8.406   2.059  -1.378  1.00  2.65           H  
ATOM     85  HA  ALA A   6       9.693   0.260  -3.183  1.00  2.65           H  
ATOM     86 1HB  ALA A   6       8.260   1.264  -4.914  1.00  2.65           H  
ATOM     87 2HB  ALA A   6       7.343   0.975  -3.417  1.00  2.65           H  
ATOM     88 3HB  ALA A   6       7.899   2.610  -3.821  1.00  2.65           H  
ATOM     89  N   ALA A   7      10.636   3.426  -3.483  1.00  2.47           N  
ATOM     90  CA  ALA A   7      11.705   4.247  -4.028  1.00  2.47           C  
ATOM     91  C   ALA A   7      13.044   3.756  -3.528  1.00  2.47           C  
ATOM     92  O   ALA A   7      14.000   3.651  -4.296  1.00  2.47           O  
ATOM     93  CB  ALA A   7      11.511   5.693  -3.643  1.00  2.47           C  
ATOM     94  H   ALA A   7       9.932   3.872  -2.900  1.00  2.47           H  
ATOM     95  HA  ALA A   7      11.688   4.158  -5.112  1.00  2.47           H  
ATOM     96 1HB  ALA A   7      12.310   6.296  -4.067  1.00  2.47           H  
ATOM     97 2HB  ALA A   7      10.548   6.041  -4.017  1.00  2.47           H  
ATOM     98 3HB  ALA A   7      11.526   5.778  -2.554  1.00  2.47           H  
ATOM     99  N   GLY A   8      13.104   3.393  -2.247  1.00  2.33           N  
ATOM    100  CA  GLY A   8      14.330   2.886  -1.664  1.00  2.33           C  
ATOM    101  C   GLY A   8      14.793   1.669  -2.442  1.00  2.33           C  
ATOM    102  O   GLY A   8      15.956   1.583  -2.849  1.00  2.33           O  
ATOM    103  H   GLY A   8      12.292   3.508  -1.639  1.00  2.33           H  
ATOM    104 1HA  GLY A   8      15.096   3.660  -1.682  1.00  2.33           H  
ATOM    105 2HA  GLY A   8      14.148   2.617  -0.623  1.00  2.33           H  
ATOM    106  N   ALA A   9      13.874   0.722  -2.639  1.00  2.22           N  
ATOM    107  CA  ALA A   9      14.156  -0.507  -3.362  1.00  2.22           C  
ATOM    108  C   ALA A   9      14.613  -0.248  -4.787  1.00  2.22           C  
ATOM    109  O   ALA A   9      15.551  -0.887  -5.266  1.00  2.22           O  
ATOM    110  CB  ALA A   9      12.915  -1.365  -3.404  1.00  2.22           C  
ATOM    111  H   ALA A   9      12.937   0.870  -2.262  1.00  2.22           H  
ATOM    112  HA  ALA A   9      14.951  -1.035  -2.837  1.00  2.22           H  
ATOM    113 1HB  ALA A   9      13.145  -2.274  -3.925  1.00  2.22           H  
ATOM    114 2HB  ALA A   9      12.585  -1.590  -2.390  1.00  2.22           H  
ATOM    115 3HB  ALA A   9      12.126  -0.837  -3.931  1.00  2.22           H  
ATOM    116  N   LEU A  10      13.994   0.718  -5.462  1.00  2.13           N  
ATOM    117  CA  LEU A  10      14.379   1.041  -6.828  1.00  2.13           C  
ATOM    118  C   LEU A  10      15.784   1.626  -6.891  1.00  2.13           C  
ATOM    119  O   LEU A  10      16.577   1.274  -7.772  1.00  2.13           O  
ATOM    120  CB  LEU A  10      13.355   2.009  -7.418  1.00  2.13           C  
ATOM    121  CG  LEU A  10      11.987   1.384  -7.673  1.00  2.13           C  
ATOM    122  CD1 LEU A  10      10.984   2.465  -8.018  1.00  2.13           C  
ATOM    123  CD2 LEU A  10      12.123   0.383  -8.796  1.00  2.13           C  
ATOM    124  H   LEU A  10      13.214   1.215  -5.029  1.00  2.13           H  
ATOM    125  HA  LEU A  10      14.364   0.123  -7.412  1.00  2.13           H  
ATOM    126 1HB  LEU A  10      13.222   2.834  -6.721  1.00  2.13           H  
ATOM    127 2HB  LEU A  10      13.737   2.403  -8.357  1.00  2.13           H  
ATOM    128  HG  LEU A  10      11.647   0.870  -6.785  1.00  2.13           H  
ATOM    129 1HD1 LEU A  10      10.010   2.013  -8.197  1.00  2.13           H  
ATOM    130 2HD1 LEU A  10      10.910   3.164  -7.187  1.00  2.13           H  
ATOM    131 3HD1 LEU A  10      11.311   2.994  -8.911  1.00  2.13           H  
ATOM    132 1HD2 LEU A  10      11.158  -0.088  -8.987  1.00  2.13           H  
ATOM    133 2HD2 LEU A  10      12.465   0.890  -9.697  1.00  2.13           H  
ATOM    134 3HD2 LEU A  10      12.849  -0.371  -8.510  1.00  2.13           H  
ATOM    135  N   ILE A  11      16.123   2.477  -5.924  1.00  2.06           N  
ATOM    136  CA  ILE A  11      17.451   3.070  -5.867  1.00  2.06           C  
ATOM    137  C   ILE A  11      18.476   1.984  -5.585  1.00  2.06           C  
ATOM    138  O   ILE A  11      19.500   1.887  -6.266  1.00  2.06           O  
ATOM    139  CB  ILE A  11      17.519   4.165  -4.793  1.00  2.06           C  
ATOM    140  CG1 ILE A  11      16.631   5.351  -5.210  1.00  2.06           C  
ATOM    141  CG2 ILE A  11      18.973   4.597  -4.589  1.00  2.06           C  
ATOM    142  CD1 ILE A  11      16.375   6.331  -4.097  1.00  2.06           C  
ATOM    143  H   ILE A  11      15.427   2.742  -5.223  1.00  2.06           H  
ATOM    144  HA  ILE A  11      17.676   3.516  -6.835  1.00  2.06           H  
ATOM    145  HB  ILE A  11      17.118   3.774  -3.856  1.00  2.06           H  
ATOM    146 1HG1 ILE A  11      17.114   5.879  -6.030  1.00  2.06           H  
ATOM    147 2HG1 ILE A  11      15.677   4.969  -5.562  1.00  2.06           H  
ATOM    148 1HG2 ILE A  11      19.019   5.365  -3.819  1.00  2.06           H  
ATOM    149 2HG2 ILE A  11      19.566   3.737  -4.279  1.00  2.06           H  
ATOM    150 3HG2 ILE A  11      19.372   4.993  -5.522  1.00  2.06           H  
ATOM    151 1HD1 ILE A  11      15.742   7.138  -4.462  1.00  2.06           H  
ATOM    152 2HD1 ILE A  11      15.870   5.814  -3.277  1.00  2.06           H  
ATOM    153 3HD1 ILE A  11      17.320   6.740  -3.744  1.00  2.06           H  
ATOM    154  N   GLY A  12      18.170   1.139  -4.597  1.00  2.00           N  
ATOM    155  CA  GLY A  12      19.031   0.037  -4.212  1.00  2.00           C  
ATOM    156  C   GLY A  12      19.280  -0.871  -5.402  1.00  2.00           C  
ATOM    157  O   GLY A  12      20.429  -1.138  -5.754  1.00  2.00           O  
ATOM    158  H   GLY A  12      17.302   1.277  -4.080  1.00  2.00           H  
ATOM    159 1HA  GLY A  12      19.975   0.423  -3.832  1.00  2.00           H  
ATOM    160 2HA  GLY A  12      18.555  -0.526  -3.409  1.00  2.00           H  
ATOM    161  N   GLY A  13      18.202  -1.346  -6.024  1.00  1.96           N  
ATOM    162  CA  GLY A  13      18.288  -2.239  -7.166  1.00  1.96           C  
ATOM    163  C   GLY A  13      19.085  -1.622  -8.306  1.00  1.96           C  
ATOM    164  O   GLY A  13      19.911  -2.292  -8.936  1.00  1.96           O  
ATOM    165  H   GLY A  13      17.280  -1.081  -5.690  1.00  1.96           H  
ATOM    166 1HA  GLY A  13      18.722  -3.188  -6.870  1.00  1.96           H  
ATOM    167 2HA  GLY A  13      17.274  -2.436  -7.500  1.00  1.96           H  
ATOM    168  N   GLY A  14      18.902  -0.318  -8.525  1.00  1.92           N  
ATOM    169  CA  GLY A  14      19.635   0.416  -9.540  1.00  1.92           C  
ATOM    170  C   GLY A  14      21.131   0.323  -9.275  1.00  1.92           C  
ATOM    171  O   GLY A  14      21.906  -0.028 -10.170  1.00  1.92           O  
ATOM    172  H   GLY A  14      18.195   0.191  -7.994  1.00  1.92           H  
ATOM    173 1HA  GLY A  14      19.404   0.016 -10.526  1.00  1.92           H  
ATOM    174 2HA  GLY A  14      19.319   1.459  -9.521  1.00  1.92           H  
ATOM    175  N   LEU A  15      21.533   0.645  -8.044  1.00  1.89           N  
ATOM    176  CA  LEU A  15      22.933   0.614  -7.641  1.00  1.89           C  
ATOM    177  C   LEU A  15      23.521  -0.803  -7.693  1.00  1.89           C  
ATOM    178  O   LEU A  15      24.669  -0.988  -8.105  1.00  1.89           O  
ATOM    179  CB  LEU A  15      23.059   1.207  -6.238  1.00  1.89           C  
ATOM    180  CG  LEU A  15      22.760   2.711  -6.147  1.00  1.89           C  
ATOM    181  CD1 LEU A  15      22.729   3.133  -4.691  1.00  1.89           C  
ATOM    182  CD2 LEU A  15      23.811   3.476  -6.926  1.00  1.89           C  
ATOM    183  H   LEU A  15      20.828   0.932  -7.359  1.00  1.89           H  
ATOM    184  HA  LEU A  15      23.495   1.243  -8.329  1.00  1.89           H  
ATOM    185 1HB  LEU A  15      22.353   0.690  -5.585  1.00  1.89           H  
ATOM    186 2HB  LEU A  15      24.066   1.033  -5.868  1.00  1.89           H  
ATOM    187  HG  LEU A  15      21.780   2.913  -6.576  1.00  1.89           H  
ATOM    188 1HD1 LEU A  15      22.503   4.196  -4.625  1.00  1.89           H  
ATOM    189 2HD1 LEU A  15      21.956   2.564  -4.172  1.00  1.89           H  
ATOM    190 3HD1 LEU A  15      23.696   2.937  -4.233  1.00  1.89           H  
ATOM    191 1HD2 LEU A  15      23.596   4.544  -6.870  1.00  1.89           H  
ATOM    192 2HD2 LEU A  15      24.795   3.281  -6.500  1.00  1.89           H  
ATOM    193 3HD2 LEU A  15      23.795   3.156  -7.968  1.00  1.89           H  
ATOM    194  N   ILE A  16      22.725  -1.815  -7.327  1.00  1.86           N  
ATOM    195  CA  ILE A  16      23.181  -3.205  -7.386  1.00  1.86           C  
ATOM    196  C   ILE A  16      23.495  -3.590  -8.831  1.00  1.86           C  
ATOM    197  O   ILE A  16      24.571  -4.138  -9.126  1.00  1.86           O  
ATOM    198  CB  ILE A  16      22.106  -4.153  -6.795  1.00  1.86           C  
ATOM    199  CG1 ILE A  16      21.972  -3.957  -5.283  1.00  1.86           C  
ATOM    200  CG2 ILE A  16      22.380  -5.609  -7.137  1.00  1.86           C  
ATOM    201  CD1 ILE A  16      20.737  -4.630  -4.713  1.00  1.86           C  
ATOM    202  H   ILE A  16      21.790  -1.608  -6.974  1.00  1.86           H  
ATOM    203  HA  ILE A  16      24.090  -3.299  -6.796  1.00  1.86           H  
ATOM    204  HB  ILE A  16      21.146  -3.883  -7.226  1.00  1.86           H  
ATOM    205 1HG1 ILE A  16      22.849  -4.378  -4.796  1.00  1.86           H  
ATOM    206 2HG1 ILE A  16      21.935  -2.899  -5.060  1.00  1.86           H  
ATOM    207 1HG2 ILE A  16      21.581  -6.235  -6.740  1.00  1.86           H  
ATOM    208 2HG2 ILE A  16      22.408  -5.711  -8.212  1.00  1.86           H  
ATOM    209 3HG2 ILE A  16      23.333  -5.923  -6.713  1.00  1.86           H  
ATOM    210 1HD1 ILE A  16      20.696  -4.467  -3.637  1.00  1.86           H  
ATOM    211 2HD1 ILE A  16      19.851  -4.212  -5.170  1.00  1.86           H  
ATOM    212 3HD1 ILE A  16      20.779  -5.698  -4.918  1.00  1.86           H  
ATOM    213  N   MET A  17      22.572  -3.259  -9.736  1.00  1.82           N  
ATOM    214  CA  MET A  17      22.748  -3.515 -11.154  1.00  1.82           C  
ATOM    215  C   MET A  17      23.969  -2.782 -11.681  1.00  1.82           C  
ATOM    216  O   MET A  17      24.801  -3.379 -12.367  1.00  1.82           O  
ATOM    217  CB  MET A  17      21.527  -3.056 -11.937  1.00  1.82           C  
ATOM    218  CG  MET A  17      21.610  -3.296 -13.442  1.00  1.82           C  
ATOM    219  SD  MET A  17      22.547  -2.023 -14.312  1.00  1.82           S  
ATOM    220  CE  MET A  17      21.500  -0.600 -14.061  1.00  1.82           C  
ATOM    221  H   MET A  17      21.706  -2.816  -9.423  1.00  1.82           H  
ATOM    222  HA  MET A  17      22.899  -4.584 -11.301  1.00  1.82           H  
ATOM    223 1HB  MET A  17      20.643  -3.569 -11.555  1.00  1.82           H  
ATOM    224 2HB  MET A  17      21.373  -1.990 -11.774  1.00  1.82           H  
ATOM    225 1HG  MET A  17      22.100  -4.246 -13.611  1.00  1.82           H  
ATOM    226 2HG  MET A  17      20.607  -3.343 -13.864  1.00  1.82           H  
ATOM    227 1HE  MET A  17      21.949   0.270 -14.540  1.00  1.82           H  
ATOM    228 2HE  MET A  17      20.517  -0.787 -14.491  1.00  1.82           H  
ATOM    229 3HE  MET A  17      21.399  -0.410 -12.985  1.00  1.82           H  
ATOM    230  N   ALA A  18      24.070  -1.479 -11.360  1.00  1.80           N  
ATOM    231  CA  ALA A  18      25.162  -0.643 -11.837  1.00  1.80           C  
ATOM    232  C   ALA A  18      26.496  -1.184 -11.375  1.00  1.80           C  
ATOM    233  O   ALA A  18      27.458  -1.216 -12.142  1.00  1.80           O  
ATOM    234  CB  ALA A  18      24.986   0.781 -11.344  1.00  1.80           C  
ATOM    235  H   ALA A  18      23.346  -1.047 -10.787  1.00  1.80           H  
ATOM    236  HA  ALA A  18      25.144  -0.650 -12.925  1.00  1.80           H  
ATOM    237 1HB  ALA A  18      25.795   1.402 -11.724  1.00  1.80           H  
ATOM    238 2HB  ALA A  18      24.028   1.166 -11.694  1.00  1.80           H  
ATOM    239 3HB  ALA A  18      25.003   0.786 -10.256  1.00  1.80           H  
ATOM    240  N   GLY A  19      26.546  -1.675 -10.141  1.00  1.79           N  
ATOM    241  CA  GLY A  19      27.760  -2.254  -9.606  1.00  1.79           C  
ATOM    242  C   GLY A  19      28.193  -3.397 -10.504  1.00  1.79           C  
ATOM    243  O   GLY A  19      29.340  -3.440 -10.969  1.00  1.79           O  
ATOM    244  H   GLY A  19      25.729  -1.615  -9.535  1.00  1.79           H  
ATOM    245 1HA  GLY A  19      28.540  -1.496  -9.553  1.00  1.79           H  
ATOM    246 2HA  GLY A  19      27.571  -2.618  -8.596  1.00  1.79           H  
ATOM    247  N   GLY A  20      27.270  -4.333 -10.740  1.00  1.78           N  
ATOM    248  CA  GLY A  20      27.549  -5.482 -11.585  1.00  1.78           C  
ATOM    249  C   GLY A  20      27.916  -5.079 -13.009  1.00  1.78           C  
ATOM    250  O   GLY A  20      28.808  -5.674 -13.614  1.00  1.78           O  
ATOM    251  H   GLY A  20      26.342  -4.229 -10.317  1.00  1.78           H  
ATOM    252 1HA  GLY A  20      28.356  -6.069 -11.149  1.00  1.78           H  
ATOM    253 2HA  GLY A  20      26.665  -6.118 -11.611  1.00  1.78           H  
ATOM    254  N   ALA A  21      27.238  -4.061 -13.554  1.00  1.77           N  
ATOM    255  CA  ALA A  21      27.505  -3.611 -14.916  1.00  1.77           C  
ATOM    256  C   ALA A  21      28.930  -3.091 -15.066  1.00  1.77           C  
ATOM    257  O   ALA A  21      29.610  -3.388 -16.053  1.00  1.77           O  
ATOM    258  CB  ALA A  21      26.519  -2.521 -15.305  1.00  1.77           C  
ATOM    259  H   ALA A  21      26.499  -3.611 -13.017  1.00  1.77           H  
ATOM    260  HA  ALA A  21      27.382  -4.464 -15.583  1.00  1.77           H  
ATOM    261 1HB  ALA A  21      26.705  -2.209 -16.329  1.00  1.77           H  
ATOM    262 2HB  ALA A  21      25.505  -2.902 -15.216  1.00  1.77           H  
ATOM    263 3HB  ALA A  21      26.645  -1.673 -14.638  1.00  1.77           H  
ATOM    264  N   ILE A  22      29.394  -2.335 -14.070  1.00  1.77           N  
ATOM    265  CA  ILE A  22      30.739  -1.777 -14.087  1.00  1.77           C  
ATOM    266  C   ILE A  22      31.757  -2.886 -13.942  1.00  1.77           C  
ATOM    267  O   ILE A  22      32.733  -2.956 -14.696  1.00  1.77           O  
ATOM    268  CB  ILE A  22      30.919  -0.747 -12.964  1.00  1.77           C  
ATOM    269  CG1 ILE A  22      30.028   0.472 -13.241  1.00  1.77           C  
ATOM    270  CG2 ILE A  22      32.391  -0.345 -12.858  1.00  1.77           C  
ATOM    271  CD1 ILE A  22      29.889   1.397 -12.062  1.00  1.77           C  
ATOM    272  H   ILE A  22      28.777  -2.114 -13.284  1.00  1.77           H  
ATOM    273  HA  ILE A  22      30.899  -1.282 -15.043  1.00  1.77           H  
ATOM    274  HB  ILE A  22      30.587  -1.184 -12.018  1.00  1.77           H  
ATOM    275 1HG1 ILE A  22      30.450   1.032 -14.072  1.00  1.77           H  
ATOM    276 2HG1 ILE A  22      29.037   0.125 -13.527  1.00  1.77           H  
ATOM    277 1HG2 ILE A  22      32.512   0.378 -12.055  1.00  1.77           H  
ATOM    278 2HG2 ILE A  22      32.992  -1.228 -12.645  1.00  1.77           H  
ATOM    279 3HG2 ILE A  22      32.718   0.097 -13.799  1.00  1.77           H  
ATOM    280 1HD1 ILE A  22      29.244   2.233 -12.330  1.00  1.77           H  
ATOM    281 2HD1 ILE A  22      29.444   0.848 -11.228  1.00  1.77           H  
ATOM    282 3HD1 ILE A  22      30.868   1.771 -11.772  1.00  1.77           H  
ATOM    283  N   GLY A  23      31.511  -3.776 -12.983  1.00  1.77           N  
ATOM    284  CA  GLY A  23      32.390  -4.899 -12.736  1.00  1.77           C  
ATOM    285  C   GLY A  23      32.553  -5.726 -13.999  1.00  1.77           C  
ATOM    286  O   GLY A  23      33.679  -6.000 -14.429  1.00  1.77           O  
ATOM    287  H   GLY A  23      30.683  -3.664 -12.394  1.00  1.77           H  
ATOM    288 1HA  GLY A  23      33.361  -4.538 -12.399  1.00  1.77           H  
ATOM    289 2HA  GLY A  23      31.970  -5.514 -11.940  1.00  1.77           H  
ATOM    290  N   ALA A  24      31.424  -6.144 -14.583  1.00  1.76           N  
ATOM    291  CA  ALA A  24      31.438  -6.952 -15.789  1.00  1.76           C  
ATOM    292  C   ALA A  24      32.104  -6.232 -16.947  1.00  1.76           C  
ATOM    293  O   ALA A  24      32.837  -6.848 -17.725  1.00  1.76           O  
ATOM    294  CB  ALA A  24      30.031  -7.351 -16.181  1.00  1.76           C  
ATOM    295  H   ALA A  24      30.525  -5.892 -14.180  1.00  1.76           H  
ATOM    296  HA  ALA A  24      32.008  -7.829 -15.567  1.00  1.76           H  
ATOM    297 1HB  ALA A  24      30.062  -7.987 -17.063  1.00  1.76           H  
ATOM    298 2HB  ALA A  24      29.576  -7.894 -15.356  1.00  1.76           H  
ATOM    299 3HB  ALA A  24      29.447  -6.453 -16.393  1.00  1.76           H  
ATOM    300  N   GLY A  25      31.887  -4.920 -17.048  1.00  1.75           N  
ATOM    301  CA  GLY A  25      32.490  -4.114 -18.092  1.00  1.75           C  
ATOM    302  C   GLY A  25      34.005  -4.226 -18.027  1.00  1.75           C  
ATOM    303  O   GLY A  25      34.661  -4.526 -19.030  1.00  1.75           O  
ATOM    304  H   GLY A  25      31.252  -4.452 -16.401  1.00  1.75           H  
ATOM    305 1HA  GLY A  25      32.131  -4.445 -19.066  1.00  1.75           H  
ATOM    306 2HA  GLY A  25      32.187  -3.075 -17.960  1.00  1.75           H  
ATOM    307  N   ILE A  26      34.559  -3.977 -16.842  1.00  1.73           N  
ATOM    308  CA  ILE A  26      35.999  -4.030 -16.637  1.00  1.73           C  
ATOM    309  C   ILE A  26      36.530  -5.439 -16.862  1.00  1.73           C  
ATOM    310  O   ILE A  26      37.533  -5.629 -17.555  1.00  1.73           O  
ATOM    311  CB  ILE A  26      36.362  -3.574 -15.219  1.00  1.73           C  
ATOM    312  CG1 ILE A  26      36.044  -2.082 -15.056  1.00  1.73           C  
ATOM    313  CG2 ILE A  26      37.846  -3.853 -14.956  1.00  1.73           C  
ATOM    314  CD1 ILE A  26      36.083  -1.614 -13.626  1.00  1.73           C  
ATOM    315  H   ILE A  26      33.950  -3.735 -16.056  1.00  1.73           H  
ATOM    316  HA  ILE A  26      36.475  -3.363 -17.353  1.00  1.73           H  
ATOM    317  HB  ILE A  26      35.748  -4.120 -14.497  1.00  1.73           H  
ATOM    318 1HG1 ILE A  26      36.760  -1.501 -15.633  1.00  1.73           H  
ATOM    319 2HG1 ILE A  26      35.043  -1.892 -15.449  1.00  1.73           H  
ATOM    320 1HG2 ILE A  26      38.102  -3.538 -13.947  1.00  1.73           H  
ATOM    321 2HG2 ILE A  26      38.040  -4.921 -15.063  1.00  1.73           H  
ATOM    322 3HG2 ILE A  26      38.453  -3.302 -15.674  1.00  1.73           H  
ATOM    323 1HD1 ILE A  26      35.841  -0.552 -13.584  1.00  1.73           H  
ATOM    324 2HD1 ILE A  26      35.349  -2.178 -13.047  1.00  1.73           H  
ATOM    325 3HD1 ILE A  26      37.076  -1.777 -13.214  1.00  1.73           H  
ATOM    326  N   GLY A  27      35.848  -6.435 -16.295  1.00  1.70           N  
ATOM    327  CA  GLY A  27      36.252  -7.827 -16.426  1.00  1.70           C  
ATOM    328  C   GLY A  27      36.360  -8.238 -17.891  1.00  1.70           C  
ATOM    329  O   GLY A  27      37.393  -8.766 -18.320  1.00  1.70           O  
ATOM    330  H   GLY A  27      35.021  -6.219 -15.738  1.00  1.70           H  
ATOM    331 1HA  GLY A  27      37.213  -7.970 -15.934  1.00  1.70           H  
ATOM    332 2HA  GLY A  27      35.533  -8.456 -15.909  1.00  1.70           H  
ATOM    333  N   ASP A  28      35.283  -8.013 -18.656  1.00  1.67           N  
ATOM    334  CA  ASP A  28      35.256  -8.346 -20.074  1.00  1.67           C  
ATOM    335  C   ASP A  28      36.289  -7.530 -20.847  1.00  1.67           C  
ATOM    336  O   ASP A  28      36.931  -8.049 -21.762  1.00  1.67           O  
ATOM    337  CB  ASP A  28      33.855  -8.105 -20.643  1.00  1.67           C  
ATOM    338  CG  ASP A  28      33.673  -8.552 -22.103  1.00  1.67           C  
ATOM    339  OD1 ASP A  28      33.774  -9.719 -22.359  1.00  1.67           O  
ATOM    340  OD2 ASP A  28      33.424  -7.717 -22.945  1.00  1.67           O  
ATOM    341  H   ASP A  28      34.456  -7.579 -18.244  1.00  1.67           H  
ATOM    342  HA  ASP A  28      35.496  -9.401 -20.182  1.00  1.67           H  
ATOM    343 1HB  ASP A  28      33.122  -8.629 -20.023  1.00  1.67           H  
ATOM    344 2HB  ASP A  28      33.625  -7.036 -20.569  1.00  1.67           H  
ATOM    345  N   GLY A  29      36.496  -6.268 -20.451  1.00  1.63           N  
ATOM    346  CA  GLY A  29      37.476  -5.404 -21.089  1.00  1.63           C  
ATOM    347  C   GLY A  29      38.853  -6.045 -21.016  1.00  1.63           C  
ATOM    348  O   GLY A  29      39.537  -6.203 -22.036  1.00  1.63           O  
ATOM    349  H   GLY A  29      35.928  -5.866 -19.707  1.00  1.63           H  
ATOM    350 1HA  GLY A  29      37.195  -5.229 -22.127  1.00  1.63           H  
ATOM    351 2HA  GLY A  29      37.486  -4.440 -20.579  1.00  1.63           H  
ATOM    352  N   VAL A  30      39.250  -6.430 -19.805  1.00  1.58           N  
ATOM    353  CA  VAL A  30      40.542  -7.055 -19.592  1.00  1.58           C  
ATOM    354  C   VAL A  30      40.647  -8.380 -20.337  1.00  1.58           C  
ATOM    355  O   VAL A  30      41.666  -8.644 -20.983  1.00  1.58           O  
ATOM    356  CB  VAL A  30      40.789  -7.293 -18.095  1.00  1.58           C  
ATOM    357  CG1 VAL A  30      42.052  -8.133 -17.916  1.00  1.58           C  
ATOM    358  CG2 VAL A  30      40.920  -5.950 -17.378  1.00  1.58           C  
ATOM    359  H   VAL A  30      38.629  -6.267 -19.009  1.00  1.58           H  
ATOM    360  HA  VAL A  30      41.312  -6.382 -19.966  1.00  1.58           H  
ATOM    361  HB  VAL A  30      39.945  -7.851 -17.676  1.00  1.58           H  
ATOM    362 1HG1 VAL A  30      42.220  -8.314 -16.855  1.00  1.58           H  
ATOM    363 2HG1 VAL A  30      41.929  -9.087 -18.431  1.00  1.58           H  
ATOM    364 3HG1 VAL A  30      42.906  -7.602 -18.334  1.00  1.58           H  
ATOM    365 1HG2 VAL A  30      41.085  -6.119 -16.315  1.00  1.58           H  
ATOM    366 2HG2 VAL A  30      41.760  -5.396 -17.794  1.00  1.58           H  
ATOM    367 3HG2 VAL A  30      40.007  -5.375 -17.514  1.00  1.58           H  
ATOM    368  N   ALA A  31      39.598  -9.213 -20.269  1.00  1.52           N  
ATOM    369  CA  ALA A  31      39.619 -10.489 -20.973  1.00  1.52           C  
ATOM    370  C   ALA A  31      39.801 -10.259 -22.471  1.00  1.52           C  
ATOM    371  O   ALA A  31      40.544 -10.990 -23.135  1.00  1.52           O  
ATOM    372  CB  ALA A  31      38.336 -11.258 -20.710  1.00  1.52           C  
ATOM    373  H   ALA A  31      38.779  -8.958 -19.711  1.00  1.52           H  
ATOM    374  HA  ALA A  31      40.468 -11.066 -20.608  1.00  1.52           H  
ATOM    375 1HB  ALA A  31      38.364 -12.216 -21.219  1.00  1.52           H  
ATOM    376 2HB  ALA A  31      38.222 -11.421 -19.639  1.00  1.52           H  
ATOM    377 3HB  ALA A  31      37.489 -10.678 -21.078  1.00  1.52           H  
ATOM    378  N   GLY A  32      39.153  -9.211 -22.987  1.00  1.46           N  
ATOM    379  CA  GLY A  32      39.237  -8.821 -24.381  1.00  1.46           C  
ATOM    380  C   GLY A  32      40.670  -8.519 -24.738  1.00  1.46           C  
ATOM    381  O   GLY A  32      41.216  -9.095 -25.679  1.00  1.46           O  
ATOM    382  H   GLY A  32      38.540  -8.663 -22.388  1.00  1.46           H  
ATOM    383 1HA  GLY A  32      38.855  -9.613 -25.022  1.00  1.46           H  
ATOM    384 2HA  GLY A  32      38.620  -7.936 -24.540  1.00  1.46           H  
ATOM    385  N   ASN A  33      41.293  -7.628 -23.975  1.00  1.39           N  
ATOM    386  CA  ASN A  33      42.667  -7.244 -24.244  1.00  1.39           C  
ATOM    387  C   ASN A  33      43.612  -8.443 -24.170  1.00  1.39           C  
ATOM    388  O   ASN A  33      44.558  -8.550 -24.963  1.00  1.39           O  
ATOM    389  CB  ASN A  33      43.089  -6.172 -23.263  1.00  1.39           C  
ATOM    390  CG  ASN A  33      42.446  -4.837 -23.550  1.00  1.39           C  
ATOM    391  OD1 ASN A  33      41.972  -4.577 -24.664  1.00  1.39           O  
ATOM    392  ND2 ASN A  33      42.422  -3.982 -22.558  1.00  1.39           N  
ATOM    393  H   ASN A  33      40.782  -7.195 -23.203  1.00  1.39           H  
ATOM    394  HA  ASN A  33      42.722  -6.841 -25.255  1.00  1.39           H  
ATOM    395 1HB  ASN A  33      42.809  -6.485 -22.252  1.00  1.39           H  
ATOM    396 2HB  ASN A  33      44.171  -6.060 -23.284  1.00  1.39           H  
ATOM    397 1HD2 ASN A  33      42.007  -3.082 -22.686  1.00  1.39           H  
ATOM    398 2HD2 ASN A  33      42.813  -4.232 -21.674  1.00  1.39           H  
ATOM    399  N   ALA A  34      43.362  -9.360 -23.226  1.00  1.34           N  
ATOM    400  CA  ALA A  34      44.192 -10.551 -23.111  1.00  1.34           C  
ATOM    401  C   ALA A  34      44.070 -11.429 -24.361  1.00  1.34           C  
ATOM    402  O   ALA A  34      45.077 -11.930 -24.881  1.00  1.34           O  
ATOM    403  CB  ALA A  34      43.798 -11.337 -21.875  1.00  1.34           C  
ATOM    404  H   ALA A  34      42.592  -9.217 -22.570  1.00  1.34           H  
ATOM    405  HA  ALA A  34      45.229 -10.234 -23.018  1.00  1.34           H  
ATOM    406 1HB  ALA A  34      44.436 -12.212 -21.779  1.00  1.34           H  
ATOM    407 2HB  ALA A  34      43.906 -10.704 -20.994  1.00  1.34           H  
ATOM    408 3HB  ALA A  34      42.761 -11.652 -21.966  1.00  1.34           H  
ATOM    409  N   LEU A  35      42.839 -11.582 -24.871  1.00  1.30           N  
ATOM    410  CA  LEU A  35      42.600 -12.384 -26.066  1.00  1.30           C  
ATOM    411  C   LEU A  35      43.269 -11.747 -27.258  1.00  1.30           C  
ATOM    412  O   LEU A  35      43.984 -12.415 -28.003  1.00  1.30           O  
ATOM    413  CB  LEU A  35      41.101 -12.540 -26.362  1.00  1.30           C  
ATOM    414  CG  LEU A  35      40.760 -13.349 -27.659  1.00  1.30           C  
ATOM    415  CD1 LEU A  35      41.305 -14.750 -27.532  1.00  1.30           C  
ATOM    416  CD2 LEU A  35      39.264 -13.390 -27.876  1.00  1.30           C  
ATOM    417  H   LEU A  35      42.042 -11.154 -24.395  1.00  1.30           H  
ATOM    418  HA  LEU A  35      43.030 -13.371 -25.913  1.00  1.30           H  
ATOM    419 1HB  LEU A  35      40.639 -13.043 -25.520  1.00  1.30           H  
ATOM    420 2HB  LEU A  35      40.653 -11.549 -26.450  1.00  1.30           H  
ATOM    421  HG  LEU A  35      41.237 -12.868 -28.515  1.00  1.30           H  
ATOM    422 1HD1 LEU A  35      41.088 -15.315 -28.440  1.00  1.30           H  
ATOM    423 2HD1 LEU A  35      42.379 -14.686 -27.390  1.00  1.30           H  
ATOM    424 3HD1 LEU A  35      40.849 -15.250 -26.678  1.00  1.30           H  
ATOM    425 1HD2 LEU A  35      39.041 -13.950 -28.783  1.00  1.30           H  
ATOM    426 2HD2 LEU A  35      38.808 -13.871 -27.046  1.00  1.30           H  
ATOM    427 3HD2 LEU A  35      38.878 -12.374 -27.968  1.00  1.30           H  
ATOM    428  N   ILE A  36      43.062 -10.445 -27.418  1.00  1.31           N  
ATOM    429  CA  ILE A  36      43.599  -9.712 -28.546  1.00  1.31           C  
ATOM    430  C   ILE A  36      45.110  -9.775 -28.573  1.00  1.31           C  
ATOM    431  O   ILE A  36      45.698 -10.017 -29.624  1.00  1.31           O  
ATOM    432  CB  ILE A  36      43.156  -8.245 -28.502  1.00  1.31           C  
ATOM    433  CG1 ILE A  36      41.647  -8.144 -28.744  1.00  1.31           C  
ATOM    434  CG2 ILE A  36      43.935  -7.443 -29.538  1.00  1.31           C  
ATOM    435  CD1 ILE A  36      41.081  -6.787 -28.400  1.00  1.31           C  
ATOM    436  H   ILE A  36      42.480  -9.952 -26.740  1.00  1.31           H  
ATOM    437  HA  ILE A  36      43.218 -10.165 -29.462  1.00  1.31           H  
ATOM    438  HB  ILE A  36      43.353  -7.843 -27.507  1.00  1.31           H  
ATOM    439 1HG1 ILE A  36      41.444  -8.345 -29.794  1.00  1.31           H  
ATOM    440 2HG1 ILE A  36      41.139  -8.897 -28.147  1.00  1.31           H  
ATOM    441 1HG2 ILE A  36      43.628  -6.400 -29.494  1.00  1.31           H  
ATOM    442 2HG2 ILE A  36      45.003  -7.516 -29.329  1.00  1.31           H  
ATOM    443 3HG2 ILE A  36      43.733  -7.842 -30.532  1.00  1.31           H  
ATOM    444 1HD1 ILE A  36      40.010  -6.779 -28.593  1.00  1.31           H  
ATOM    445 2HD1 ILE A  36      41.260  -6.580 -27.342  1.00  1.31           H  
ATOM    446 3HD1 ILE A  36      41.565  -6.024 -29.005  1.00  1.31           H  
ATOM    447  N   SER A  37      45.753  -9.571 -27.421  1.00  1.46           N  
ATOM    448  CA  SER A  37      47.203  -9.634 -27.373  1.00  1.46           C  
ATOM    449  C   SER A  37      47.677 -11.040 -27.748  1.00  1.46           C  
ATOM    450  O   SER A  37      48.613 -11.203 -28.537  1.00  1.46           O  
ATOM    451  CB  SER A  37      47.677  -9.286 -25.978  1.00  1.46           C  
ATOM    452  OG  SER A  37      47.344  -7.964 -25.653  1.00  1.46           O  
ATOM    453  H   SER A  37      45.235  -9.355 -26.569  1.00  1.46           H  
ATOM    454  HA  SER A  37      47.611  -8.921 -28.087  1.00  1.46           H  
ATOM    455 1HB  SER A  37      47.215  -9.966 -25.257  1.00  1.46           H  
ATOM    456 2HB  SER A  37      48.755  -9.421 -25.917  1.00  1.46           H  
ATOM    457  HG  SER A  37      46.368  -7.971 -25.522  1.00  1.46           H  
ATOM    458  N   GLY A  38      46.987 -12.065 -27.235  1.00  1.86           N  
ATOM    459  CA  GLY A  38      47.320 -13.449 -27.537  1.00  1.86           C  
ATOM    460  C   GLY A  38      47.255 -13.706 -29.039  1.00  1.86           C  
ATOM    461  O   GLY A  38      48.213 -14.207 -29.638  1.00  1.86           O  
ATOM    462  H   GLY A  38      46.220 -11.889 -26.584  1.00  1.86           H  
ATOM    463 1HA  GLY A  38      48.317 -13.677 -27.162  1.00  1.86           H  
ATOM    464 2HA  GLY A  38      46.618 -14.103 -27.020  1.00  1.86           H  
ATOM    465  N   VAL A  39      46.120 -13.352 -29.638  1.00  2.68           N  
ATOM    466  CA  VAL A  39      45.876 -13.550 -31.056  1.00  2.68           C  
ATOM    467  C   VAL A  39      46.851 -12.749 -31.901  1.00  2.68           C  
ATOM    468  O   VAL A  39      47.372 -13.247 -32.886  1.00  2.68           O  
ATOM    469  CB  VAL A  39      44.436 -13.145 -31.407  1.00  2.68           C  
ATOM    470  CG1 VAL A  39      44.231 -13.165 -32.909  1.00  2.68           C  
ATOM    471  CG2 VAL A  39      43.472 -14.106 -30.750  1.00  2.68           C  
ATOM    472  H   VAL A  39      45.384 -12.932 -29.070  1.00  2.68           H  
ATOM    473  HA  VAL A  39      46.007 -14.609 -31.283  1.00  2.68           H  
ATOM    474  HB  VAL A  39      44.257 -12.129 -31.046  1.00  2.68           H  
ATOM    475 1HG1 VAL A  39      43.210 -12.866 -33.138  1.00  2.68           H  
ATOM    476 2HG1 VAL A  39      44.929 -12.472 -33.381  1.00  2.68           H  
ATOM    477 3HG1 VAL A  39      44.400 -14.166 -33.282  1.00  2.68           H  
ATOM    478 1HG2 VAL A  39      42.454 -13.816 -30.983  1.00  2.68           H  
ATOM    479 2HG2 VAL A  39      43.668 -15.092 -31.124  1.00  2.68           H  
ATOM    480 3HG2 VAL A  39      43.608 -14.098 -29.680  1.00  2.68           H  
ATOM    481  N   ALA A  40      47.115 -11.501 -31.533  1.00  4.11           N  
ATOM    482  CA  ALA A  40      48.051 -10.695 -32.299  1.00  4.11           C  
ATOM    483  C   ALA A  40      49.436 -11.343 -32.344  1.00  4.11           C  
ATOM    484  O   ALA A  40      50.107 -11.315 -33.379  1.00  4.11           O  
ATOM    485  CB  ALA A  40      48.156  -9.309 -31.687  1.00  4.11           C  
ATOM    486  H   ALA A  40      46.661 -11.096 -30.720  1.00  4.11           H  
ATOM    487  HA  ALA A  40      47.677 -10.618 -33.318  1.00  4.11           H  
ATOM    488 1HB  ALA A  40      48.840  -8.701 -32.275  1.00  4.11           H  
ATOM    489 2HB  ALA A  40      47.169  -8.844 -31.673  1.00  4.11           H  
ATOM    490 3HB  ALA A  40      48.527  -9.398 -30.666  1.00  4.11           H  
ATOM    491  N   ARG A  41      49.857 -11.947 -31.230  1.00  6.00           N  
ATOM    492  CA  ARG A  41      51.156 -12.604 -31.156  1.00  6.00           C  
ATOM    493  C   ARG A  41      51.191 -13.942 -31.904  1.00  6.00           C  
ATOM    494  O   ARG A  41      52.191 -14.272 -32.548  1.00  6.00           O  
ATOM    495  CB  ARG A  41      51.517 -12.828 -29.699  1.00  6.00           C  
ATOM    496  CG  ARG A  41      51.837 -11.559 -28.926  1.00  6.00           C  
ATOM    497  CD  ARG A  41      52.001 -11.832 -27.479  1.00  6.00           C  
ATOM    498  NE  ARG A  41      52.298 -10.622 -26.725  1.00  6.00           N  
ATOM    499  CZ  ARG A  41      52.307 -10.542 -25.379  1.00  6.00           C  
ATOM    500  NH1 ARG A  41      52.028 -11.604 -24.655  1.00  6.00           N  
ATOM    501  NH2 ARG A  41      52.595  -9.396 -24.786  1.00  6.00           N  
ATOM    502  H   ARG A  41      49.274 -11.917 -30.390  1.00  6.00           H  
ATOM    503  HA  ARG A  41      51.896 -11.941 -31.600  1.00  6.00           H  
ATOM    504 1HB  ARG A  41      50.679 -13.311 -29.195  1.00  6.00           H  
ATOM    505 2HB  ARG A  41      52.373 -13.496 -29.631  1.00  6.00           H  
ATOM    506 1HG  ARG A  41      52.766 -11.134 -29.302  1.00  6.00           H  
ATOM    507 2HG  ARG A  41      51.033 -10.838 -29.058  1.00  6.00           H  
ATOM    508 1HD  ARG A  41      51.071 -12.254 -27.093  1.00  6.00           H  
ATOM    509 2HD  ARG A  41      52.813 -12.540 -27.327  1.00  6.00           H  
ATOM    510  HE  ARG A  41      52.519  -9.785 -27.248  1.00  6.00           H  
ATOM    511 1HH1 ARG A  41      51.807 -12.479 -25.109  1.00  6.00           H  
ATOM    512 2HH1 ARG A  41      52.036 -11.545 -23.647  1.00  6.00           H  
ATOM    513 1HH2 ARG A  41      52.810  -8.579 -25.341  1.00  6.00           H  
ATOM    514 2HH2 ARG A  41      52.602  -9.337 -23.778  1.00  6.00           H  
ATOM    515  N   GLN A  42      50.104 -14.710 -31.815  1.00  7.48           N  
ATOM    516  CA  GLN A  42      50.016 -16.015 -32.464  1.00  7.48           C  
ATOM    517  C   GLN A  42      48.625 -16.317 -33.035  1.00  7.48           C  
ATOM    518  O   GLN A  42      47.914 -17.150 -32.477  1.00  7.48           O  
ATOM    519  CB  GLN A  42      50.389 -17.106 -31.458  1.00  7.48           C  
ATOM    520  CG  GLN A  42      50.436 -18.496 -32.050  1.00  7.48           C  
ATOM    521  CD  GLN A  42      50.841 -19.562 -31.052  1.00  7.48           C  
ATOM    522  OE1 GLN A  42      50.782 -19.347 -29.835  1.00  7.48           O  
ATOM    523  NE2 GLN A  42      51.249 -20.723 -31.557  1.00  7.48           N  
ATOM    524  H   GLN A  42      49.316 -14.386 -31.252  1.00  7.48           H  
ATOM    525  HA  GLN A  42      50.739 -16.043 -33.276  1.00  7.48           H  
ATOM    526 1HB  GLN A  42      51.366 -16.885 -31.026  1.00  7.48           H  
ATOM    527 2HB  GLN A  42      49.660 -17.107 -30.644  1.00  7.48           H  
ATOM    528 1HG  GLN A  42      49.442 -18.737 -32.400  1.00  7.48           H  
ATOM    529 2HG  GLN A  42      51.140 -18.517 -32.884  1.00  7.48           H  
ATOM    530 1HE2 GLN A  42      51.525 -21.465 -30.949  1.00  7.48           H  
ATOM    531 2HE2 GLN A  42      51.275 -20.870 -32.578  1.00  7.48           H  
ATOM    532  N   PRO A  43      48.221 -15.710 -34.165  1.00  7.51           N  
ATOM    533  CA  PRO A  43      46.882 -15.788 -34.747  1.00  7.51           C  
ATOM    534  C   PRO A  43      46.331 -17.203 -34.912  1.00  7.51           C  
ATOM    535  O   PRO A  43      45.135 -17.442 -34.727  1.00  7.51           O  
ATOM    536  CB  PRO A  43      47.102 -15.144 -36.121  1.00  7.51           C  
ATOM    537  CG  PRO A  43      48.226 -14.161 -35.897  1.00  7.51           C  
ATOM    538  CD  PRO A  43      49.162 -14.862 -34.936  1.00  7.51           C  
ATOM    539  HA  PRO A  43      46.205 -15.181 -34.139  1.00  7.51           H  
ATOM    540 1HB  PRO A  43      47.345 -15.914 -36.865  1.00  7.51           H  
ATOM    541 2HB  PRO A  43      46.175 -14.656 -36.454  1.00  7.51           H  
ATOM    542 1HG  PRO A  43      48.708 -13.901 -36.848  1.00  7.51           H  
ATOM    543 2HG  PRO A  43      47.831 -13.222 -35.471  1.00  7.51           H  
ATOM    544 1HD  PRO A  43      49.900 -15.473 -35.469  1.00  7.51           H  
ATOM    545 2HD  PRO A  43      49.626 -14.095 -34.310  1.00  7.51           H  
ATOM    546  N   GLU A  44      47.211 -18.159 -35.200  1.00  6.03           N  
ATOM    547  CA  GLU A  44      46.815 -19.554 -35.391  1.00  6.03           C  
ATOM    548  C   GLU A  44      46.191 -20.171 -34.136  1.00  6.03           C  
ATOM    549  O   GLU A  44      45.441 -21.146 -34.211  1.00  6.03           O  
ATOM    550  CB  GLU A  44      48.030 -20.380 -35.843  1.00  6.03           C  
ATOM    551  CG  GLU A  44      49.134 -20.500 -34.802  1.00  6.03           C  
ATOM    552  CD  GLU A  44      50.352 -21.261 -35.273  1.00  6.03           C  
ATOM    553  OE1 GLU A  44      50.354 -21.727 -36.390  1.00  6.03           O  
ATOM    554  OE2 GLU A  44      51.281 -21.389 -34.493  1.00  6.03           O  
ATOM    555  H   GLU A  44      48.180 -17.913 -35.319  1.00  6.03           H  
ATOM    556  HA  GLU A  44      46.069 -19.587 -36.184  1.00  6.03           H  
ATOM    557 1HB  GLU A  44      47.706 -21.386 -36.104  1.00  6.03           H  
ATOM    558 2HB  GLU A  44      48.460 -19.930 -36.737  1.00  6.03           H  
ATOM    559 1HG  GLU A  44      49.439 -19.494 -34.552  1.00  6.03           H  
ATOM    560 2HG  GLU A  44      48.744 -20.973 -33.904  1.00  6.03           H  
ATOM    561  N   ALA A  45      46.519 -19.610 -32.977  1.00  4.11           N  
ATOM    562  CA  ALA A  45      46.041 -20.101 -31.703  1.00  4.11           C  
ATOM    563  C   ALA A  45      44.703 -19.495 -31.318  1.00  4.11           C  
ATOM    564  O   ALA A  45      44.158 -19.853 -30.275  1.00  4.11           O  
ATOM    565  CB  ALA A  45      47.061 -19.813 -30.618  1.00  4.11           C  
ATOM    566  H   ALA A  45      47.114 -18.785 -32.969  1.00  4.11           H  
ATOM    567  HA  ALA A  45      45.911 -21.179 -31.788  1.00  4.11           H  
ATOM    568 1HB  ALA A  45      46.711 -20.213 -29.671  1.00  4.11           H  
ATOM    569 2HB  ALA A  45      48.005 -20.278 -30.880  1.00  4.11           H  
ATOM    570 3HB  ALA A  45      47.200 -18.734 -30.528  1.00  4.11           H  
ATOM    571  N   GLN A  46      44.134 -18.612 -32.147  1.00  2.64           N  
ATOM    572  CA  GLN A  46      42.881 -17.957 -31.774  1.00  2.64           C  
ATOM    573  C   GLN A  46      41.789 -18.933 -31.360  1.00  2.64           C  
ATOM    574  O   GLN A  46      41.066 -18.678 -30.395  1.00  2.64           O  
ATOM    575  CB  GLN A  46      42.374 -17.074 -32.913  1.00  2.64           C  
ATOM    576  CG  GLN A  46      41.088 -16.318 -32.576  1.00  2.64           C  
ATOM    577  CD  GLN A  46      40.691 -15.314 -33.650  1.00  2.64           C  
ATOM    578  OE1 GLN A  46      40.731 -15.597 -34.851  1.00  2.64           O  
ATOM    579  NE2 GLN A  46      40.290 -14.119 -33.216  1.00  2.64           N  
ATOM    580  H   GLN A  46      44.582 -18.353 -33.028  1.00  2.64           H  
ATOM    581  HA  GLN A  46      43.076 -17.317 -30.924  1.00  2.64           H  
ATOM    582 1HB  GLN A  46      43.146 -16.353 -33.186  1.00  2.64           H  
ATOM    583 2HB  GLN A  46      42.189 -17.690 -33.792  1.00  2.64           H  
ATOM    584 1HG  GLN A  46      40.282 -17.046 -32.484  1.00  2.64           H  
ATOM    585 2HG  GLN A  46      41.213 -15.794 -31.634  1.00  2.64           H  
ATOM    586 1HE2 GLN A  46      40.013 -13.417 -33.874  1.00  2.64           H  
ATOM    587 2HE2 GLN A  46      40.248 -13.923 -32.237  1.00  2.64           H  
ATOM    588  N   GLY A  47      41.662 -20.056 -32.063  1.00  1.79           N  
ATOM    589  CA  GLY A  47      40.641 -21.044 -31.720  1.00  1.79           C  
ATOM    590  C   GLY A  47      40.815 -21.602 -30.298  1.00  1.79           C  
ATOM    591  O   GLY A  47      39.840 -21.971 -29.638  1.00  1.79           O  
ATOM    592  H   GLY A  47      42.284 -20.222 -32.843  1.00  1.79           H  
ATOM    593 1HA  GLY A  47      39.656 -20.586 -31.813  1.00  1.79           H  
ATOM    594 2HA  GLY A  47      40.681 -21.862 -32.438  1.00  1.79           H  
ATOM    595  N   ARG A  48      42.069 -21.687 -29.840  1.00  1.39           N  
ATOM    596  CA  ARG A  48      42.374 -22.226 -28.524  1.00  1.39           C  
ATOM    597  C   ARG A  48      42.259 -21.139 -27.469  1.00  1.39           C  
ATOM    598  O   ARG A  48      41.789 -21.387 -26.361  1.00  1.39           O  
ATOM    599  CB  ARG A  48      43.781 -22.803 -28.503  1.00  1.39           C  
ATOM    600  CG  ARG A  48      43.977 -24.040 -29.365  1.00  1.39           C  
ATOM    601  CD  ARG A  48      45.385 -24.526 -29.334  1.00  1.39           C  
ATOM    602  NE  ARG A  48      45.567 -25.712 -30.162  1.00  1.39           N  
ATOM    603  CZ  ARG A  48      46.742 -26.345 -30.356  1.00  1.39           C  
ATOM    604  NH1 ARG A  48      47.835 -25.902 -29.774  1.00  1.39           N  
ATOM    605  NH2 ARG A  48      46.794 -27.414 -31.132  1.00  1.39           N  
ATOM    606  H   ARG A  48      42.832 -21.319 -30.396  1.00  1.39           H  
ATOM    607  HA  ARG A  48      41.661 -23.017 -28.294  1.00  1.39           H  
ATOM    608 1HB  ARG A  48      44.486 -22.045 -28.846  1.00  1.39           H  
ATOM    609 2HB  ARG A  48      44.052 -23.060 -27.480  1.00  1.39           H  
ATOM    610 1HG  ARG A  48      43.328 -24.839 -29.008  1.00  1.39           H  
ATOM    611 2HG  ARG A  48      43.723 -23.798 -30.399  1.00  1.39           H  
ATOM    612 1HD  ARG A  48      46.046 -23.743 -29.710  1.00  1.39           H  
ATOM    613 2HD  ARG A  48      45.664 -24.777 -28.311  1.00  1.39           H  
ATOM    614  HE  ARG A  48      44.751 -26.087 -30.628  1.00  1.39           H  
ATOM    615 1HH1 ARG A  48      47.796 -25.087 -29.180  1.00  1.39           H  
ATOM    616 2HH1 ARG A  48      48.713 -26.379 -29.920  1.00  1.39           H  
ATOM    617 1HH2 ARG A  48      45.954 -27.755 -31.579  1.00  1.39           H  
ATOM    618 2HH2 ARG A  48      47.672 -27.890 -31.278  1.00  1.39           H  
ATOM    619  N   LEU A  49      42.676 -19.925 -27.833  1.00  1.22           N  
ATOM    620  CA  LEU A  49      42.668 -18.768 -26.941  1.00  1.22           C  
ATOM    621  C   LEU A  49      41.238 -18.372 -26.589  1.00  1.22           C  
ATOM    622  O   LEU A  49      40.933 -17.996 -25.449  1.00  1.22           O  
ATOM    623  CB  LEU A  49      43.367 -17.597 -27.628  1.00  1.22           C  
ATOM    624  CG  LEU A  49      44.872 -17.738 -27.861  1.00  1.22           C  
ATOM    625  CD1 LEU A  49      45.348 -16.613 -28.755  1.00  1.22           C  
ATOM    626  CD2 LEU A  49      45.575 -17.682 -26.544  1.00  1.22           C  
ATOM    627  H   LEU A  49      43.047 -19.810 -28.773  1.00  1.22           H  
ATOM    628  HA  LEU A  49      43.197 -19.027 -26.026  1.00  1.22           H  
ATOM    629 1HB  LEU A  49      42.885 -17.410 -28.581  1.00  1.22           H  
ATOM    630 2HB  LEU A  49      43.241 -16.736 -27.000  1.00  1.22           H  
ATOM    631  HG  LEU A  49      45.086 -18.682 -28.342  1.00  1.22           H  
ATOM    632 1HD1 LEU A  49      46.424 -16.703 -28.920  1.00  1.22           H  
ATOM    633 2HD1 LEU A  49      44.845 -16.660 -29.702  1.00  1.22           H  
ATOM    634 3HD1 LEU A  49      45.127 -15.669 -28.273  1.00  1.22           H  
ATOM    635 1HD2 LEU A  49      46.649 -17.781 -26.704  1.00  1.22           H  
ATOM    636 2HD2 LEU A  49      45.364 -16.727 -26.060  1.00  1.22           H  
ATOM    637 3HD2 LEU A  49      45.224 -18.498 -25.912  1.00  1.22           H  
ATOM    638  N   PHE A  50      40.352 -18.498 -27.574  1.00  1.19           N  
ATOM    639  CA  PHE A  50      38.953 -18.180 -27.400  1.00  1.19           C  
ATOM    640  C   PHE A  50      38.350 -18.979 -26.255  1.00  1.19           C  
ATOM    641  O   PHE A  50      37.563 -18.443 -25.487  1.00  1.19           O  
ATOM    642  CB  PHE A  50      38.148 -18.413 -28.666  1.00  1.19           C  
ATOM    643  CG  PHE A  50      36.699 -18.044 -28.481  1.00  1.19           C  
ATOM    644  CD1 PHE A  50      36.312 -16.708 -28.510  1.00  1.19           C  
ATOM    645  CD2 PHE A  50      35.725 -19.014 -28.275  1.00  1.19           C  
ATOM    646  CE1 PHE A  50      34.988 -16.352 -28.340  1.00  1.19           C  
ATOM    647  CE2 PHE A  50      34.397 -18.658 -28.107  1.00  1.19           C  
ATOM    648  CZ  PHE A  50      34.032 -17.325 -28.142  1.00  1.19           C  
ATOM    649  H   PHE A  50      40.671 -18.785 -28.501  1.00  1.19           H  
ATOM    650  HA  PHE A  50      38.878 -17.120 -27.159  1.00  1.19           H  
ATOM    651 1HB  PHE A  50      38.563 -17.820 -29.481  1.00  1.19           H  
ATOM    652 2HB  PHE A  50      38.211 -19.465 -28.956  1.00  1.19           H  
ATOM    653  HD1 PHE A  50      37.069 -15.938 -28.667  1.00  1.19           H  
ATOM    654  HD2 PHE A  50      36.019 -20.066 -28.248  1.00  1.19           H  
ATOM    655  HE1 PHE A  50      34.698 -15.302 -28.365  1.00  1.19           H  
ATOM    656  HE2 PHE A  50      33.639 -19.427 -27.946  1.00  1.19           H  
ATOM    657  HZ  PHE A  50      32.988 -17.046 -28.011  1.00  1.19           H  
ATOM    658  N   THR A  51      38.636 -20.279 -26.182  1.00  1.22           N  
ATOM    659  CA  THR A  51      38.068 -21.104 -25.120  1.00  1.22           C  
ATOM    660  C   THR A  51      38.143 -20.453 -23.705  1.00  1.22           C  
ATOM    661  O   THR A  51      37.083 -20.114 -23.169  1.00  1.22           O  
ATOM    662  CB  THR A  51      38.613 -22.555 -25.170  1.00  1.22           C  
ATOM    663  OG1 THR A  51      38.212 -23.168 -26.408  1.00  1.22           O  
ATOM    664  CG2 THR A  51      38.082 -23.361 -23.991  1.00  1.22           C  
ATOM    665  H   THR A  51      39.286 -20.685 -26.847  1.00  1.22           H  
ATOM    666  HA  THR A  51      37.006 -21.207 -25.342  1.00  1.22           H  
ATOM    667  HB  THR A  51      39.685 -22.553 -25.159  1.00  1.22           H  
ATOM    668  HG1 THR A  51      38.608 -22.692 -27.152  1.00  1.22           H  
ATOM    669 1HG2 THR A  51      38.465 -24.377 -24.047  1.00  1.22           H  
ATOM    670 2HG2 THR A  51      38.404 -22.907 -23.060  1.00  1.22           H  
ATOM    671 3HG2 THR A  51      36.993 -23.380 -24.024  1.00  1.22           H  
ATOM    672  N   PRO A  52      39.321 -20.268 -23.040  1.00  1.25           N  
ATOM    673  CA  PRO A  52      39.405 -19.658 -21.725  1.00  1.25           C  
ATOM    674  C   PRO A  52      38.912 -18.216 -21.729  1.00  1.25           C  
ATOM    675  O   PRO A  52      38.445 -17.722 -20.699  1.00  1.25           O  
ATOM    676  CB  PRO A  52      40.899 -19.742 -21.401  1.00  1.25           C  
ATOM    677  CG  PRO A  52      41.575 -19.864 -22.737  1.00  1.25           C  
ATOM    678  CD  PRO A  52      40.612 -20.648 -23.587  1.00  1.25           C  
ATOM    679  HA  PRO A  52      38.829 -20.259 -21.015  1.00  1.25           H  
ATOM    680 1HB  PRO A  52      41.212 -18.840 -20.854  1.00  1.25           H  
ATOM    681 2HB  PRO A  52      41.093 -20.601 -20.743  1.00  1.25           H  
ATOM    682 1HG  PRO A  52      41.776 -18.865 -23.155  1.00  1.25           H  
ATOM    683 2HG  PRO A  52      42.546 -20.365 -22.633  1.00  1.25           H  
ATOM    684 1HD  PRO A  52      40.701 -20.329 -24.592  1.00  1.25           H  
ATOM    685 2HD  PRO A  52      40.807 -21.713 -23.456  1.00  1.25           H  
ATOM    686  N   PHE A  53      38.963 -17.529 -22.880  1.00  1.29           N  
ATOM    687  CA  PHE A  53      38.391 -16.190 -22.939  1.00  1.29           C  
ATOM    688  C   PHE A  53      36.910 -16.242 -22.660  1.00  1.29           C  
ATOM    689  O   PHE A  53      36.394 -15.551 -21.783  1.00  1.29           O  
ATOM    690  CB  PHE A  53      38.618 -15.570 -24.305  1.00  1.29           C  
ATOM    691  CG  PHE A  53      37.800 -14.374 -24.568  1.00  1.29           C  
ATOM    692  CD1 PHE A  53      38.103 -13.143 -24.065  1.00  1.29           C  
ATOM    693  CD2 PHE A  53      36.671 -14.513 -25.372  1.00  1.29           C  
ATOM    694  CE1 PHE A  53      37.293 -12.067 -24.353  1.00  1.29           C  
ATOM    695  CE2 PHE A  53      35.872 -13.445 -25.660  1.00  1.29           C  
ATOM    696  CZ  PHE A  53      36.186 -12.214 -25.148  1.00  1.29           C  
ATOM    697  H   PHE A  53      39.398 -17.906 -23.727  1.00  1.29           H  
ATOM    698  HA  PHE A  53      38.870 -15.570 -22.181  1.00  1.29           H  
ATOM    699 1HB  PHE A  53      39.667 -15.297 -24.408  1.00  1.29           H  
ATOM    700 2HB  PHE A  53      38.408 -16.275 -25.063  1.00  1.29           H  
ATOM    701  HD1 PHE A  53      38.985 -13.023 -23.436  1.00  1.29           H  
ATOM    702  HD2 PHE A  53      36.434 -15.502 -25.774  1.00  1.29           H  
ATOM    703  HE1 PHE A  53      37.520 -11.101 -23.951  1.00  1.29           H  
ATOM    704  HE2 PHE A  53      34.992 -13.571 -26.289  1.00  1.29           H  
ATOM    705  HZ  PHE A  53      35.554 -11.350 -25.362  1.00  1.29           H  
ATOM    706  N   PHE A  54      36.232 -17.093 -23.412  1.00  1.34           N  
ATOM    707  CA  PHE A  54      34.801 -17.272 -23.353  1.00  1.34           C  
ATOM    708  C   PHE A  54      34.395 -17.669 -21.952  1.00  1.34           C  
ATOM    709  O   PHE A  54      33.456 -17.104 -21.382  1.00  1.34           O  
ATOM    710  CB  PHE A  54      34.387 -18.317 -24.375  1.00  1.34           C  
ATOM    711  CG  PHE A  54      32.942 -18.588 -24.464  1.00  1.34           C  
ATOM    712  CD1 PHE A  54      32.115 -17.717 -25.148  1.00  1.34           C  
ATOM    713  CD2 PHE A  54      32.396 -19.719 -23.890  1.00  1.34           C  
ATOM    714  CE1 PHE A  54      30.766 -17.966 -25.257  1.00  1.34           C  
ATOM    715  CE2 PHE A  54      31.044 -19.975 -23.994  1.00  1.34           C  
ATOM    716  CZ  PHE A  54      30.228 -19.096 -24.680  1.00  1.34           C  
ATOM    717  H   PHE A  54      36.748 -17.645 -24.092  1.00  1.34           H  
ATOM    718  HA  PHE A  54      34.323 -16.325 -23.602  1.00  1.34           H  
ATOM    719 1HB  PHE A  54      34.739 -18.001 -25.346  1.00  1.34           H  
ATOM    720 2HB  PHE A  54      34.893 -19.254 -24.152  1.00  1.34           H  
ATOM    721  HD1 PHE A  54      32.546 -16.826 -25.603  1.00  1.34           H  
ATOM    722  HD2 PHE A  54      33.049 -20.410 -23.352  1.00  1.34           H  
ATOM    723  HE1 PHE A  54      30.125 -17.271 -25.800  1.00  1.34           H  
ATOM    724  HE2 PHE A  54      30.620 -20.869 -23.538  1.00  1.34           H  
ATOM    725  HZ  PHE A  54      29.160 -19.295 -24.765  1.00  1.34           H  
ATOM    726  N   ILE A  55      35.120 -18.636 -21.387  1.00  1.39           N  
ATOM    727  CA  ILE A  55      34.831 -19.115 -20.048  1.00  1.39           C  
ATOM    728  C   ILE A  55      34.988 -17.984 -19.037  1.00  1.39           C  
ATOM    729  O   ILE A  55      34.104 -17.776 -18.199  1.00  1.39           O  
ATOM    730  CB  ILE A  55      35.777 -20.265 -19.676  1.00  1.39           C  
ATOM    731  CG1 ILE A  55      35.467 -21.489 -20.549  1.00  1.39           C  
ATOM    732  CG2 ILE A  55      35.630 -20.591 -18.188  1.00  1.39           C  
ATOM    733  CD1 ILE A  55      36.524 -22.562 -20.486  1.00  1.39           C  
ATOM    734  H   ILE A  55      35.883 -19.058 -21.921  1.00  1.39           H  
ATOM    735  HA  ILE A  55      33.804 -19.473 -20.018  1.00  1.39           H  
ATOM    736  HB  ILE A  55      36.798 -19.966 -19.878  1.00  1.39           H  
ATOM    737 1HG1 ILE A  55      34.519 -21.918 -20.231  1.00  1.39           H  
ATOM    738 2HG1 ILE A  55      35.369 -21.164 -21.586  1.00  1.39           H  
ATOM    739 1HG2 ILE A  55      36.311 -21.399 -17.926  1.00  1.39           H  
ATOM    740 2HG2 ILE A  55      35.872 -19.708 -17.596  1.00  1.39           H  
ATOM    741 3HG2 ILE A  55      34.606 -20.897 -17.979  1.00  1.39           H  
ATOM    742 1HD1 ILE A  55      36.237 -23.392 -21.130  1.00  1.39           H  
ATOM    743 2HD1 ILE A  55      37.472 -22.156 -20.824  1.00  1.39           H  
ATOM    744 3HD1 ILE A  55      36.625 -22.915 -19.462  1.00  1.39           H  
ATOM    745  N   THR A  56      36.082 -17.222 -19.146  1.00  1.47           N  
ATOM    746  CA  THR A  56      36.323 -16.106 -18.251  1.00  1.47           C  
ATOM    747  C   THR A  56      35.211 -15.087 -18.354  1.00  1.47           C  
ATOM    748  O   THR A  56      34.676 -14.653 -17.336  1.00  1.47           O  
ATOM    749  CB  THR A  56      37.651 -15.403 -18.579  1.00  1.47           C  
ATOM    750  OG1 THR A  56      38.738 -16.315 -18.393  1.00  1.47           O  
ATOM    751  CG2 THR A  56      37.828 -14.169 -17.699  1.00  1.47           C  
ATOM    752  H   THR A  56      36.786 -17.429 -19.854  1.00  1.47           H  
ATOM    753  HA  THR A  56      36.358 -16.479 -17.230  1.00  1.47           H  
ATOM    754  HB  THR A  56      37.641 -15.088 -19.620  1.00  1.47           H  
ATOM    755  HG1 THR A  56      38.691 -16.998 -19.102  1.00  1.47           H  
ATOM    756 1HG2 THR A  56      38.765 -13.676 -17.953  1.00  1.47           H  
ATOM    757 2HG2 THR A  56      36.998 -13.481 -17.869  1.00  1.47           H  
ATOM    758 3HG2 THR A  56      37.845 -14.467 -16.653  1.00  1.47           H  
ATOM    759  N   VAL A  57      34.829 -14.724 -19.574  1.00  1.55           N  
ATOM    760  CA  VAL A  57      33.786 -13.735 -19.752  1.00  1.55           C  
ATOM    761  C   VAL A  57      32.487 -14.230 -19.158  1.00  1.55           C  
ATOM    762  O   VAL A  57      31.780 -13.464 -18.511  1.00  1.55           O  
ATOM    763  CB  VAL A  57      33.603 -13.360 -21.218  1.00  1.55           C  
ATOM    764  CG1 VAL A  57      32.363 -12.486 -21.369  1.00  1.55           C  
ATOM    765  CG2 VAL A  57      34.839 -12.603 -21.687  1.00  1.55           C  
ATOM    766  H   VAL A  57      35.293 -15.124 -20.388  1.00  1.55           H  
ATOM    767  HA  VAL A  57      34.087 -12.830 -19.226  1.00  1.55           H  
ATOM    768  HB  VAL A  57      33.469 -14.265 -21.816  1.00  1.55           H  
ATOM    769 1HG1 VAL A  57      32.234 -12.211 -22.415  1.00  1.55           H  
ATOM    770 2HG1 VAL A  57      31.481 -13.032 -21.025  1.00  1.55           H  
ATOM    771 3HG1 VAL A  57      32.482 -11.577 -20.775  1.00  1.55           H  
ATOM    772 1HG2 VAL A  57      34.710 -12.327 -22.725  1.00  1.55           H  
ATOM    773 2HG2 VAL A  57      34.959 -11.701 -21.091  1.00  1.55           H  
ATOM    774 3HG2 VAL A  57      35.720 -13.222 -21.582  1.00  1.55           H  
ATOM    775  N   GLY A  58      32.167 -15.506 -19.369  1.00  1.63           N  
ATOM    776  CA  GLY A  58      30.970 -16.096 -18.797  1.00  1.63           C  
ATOM    777  C   GLY A  58      30.961 -15.900 -17.282  1.00  1.63           C  
ATOM    778  O   GLY A  58      29.970 -15.430 -16.715  1.00  1.63           O  
ATOM    779  H   GLY A  58      32.772 -16.091 -19.944  1.00  1.63           H  
ATOM    780 1HA  GLY A  58      30.086 -15.638 -19.240  1.00  1.63           H  
ATOM    781 2HA  GLY A  58      30.948 -17.160 -19.034  1.00  1.63           H  
ATOM    782  N   LEU A  59      32.070 -16.248 -16.628  1.00  1.71           N  
ATOM    783  CA  LEU A  59      32.183 -16.112 -15.180  1.00  1.71           C  
ATOM    784  C   LEU A  59      32.064 -14.646 -14.740  1.00  1.71           C  
ATOM    785  O   LEU A  59      31.432 -14.338 -13.725  1.00  1.71           O  
ATOM    786  CB  LEU A  59      33.521 -16.703 -14.735  1.00  1.71           C  
ATOM    787  CG  LEU A  59      33.633 -18.226 -14.898  1.00  1.71           C  
ATOM    788  CD1 LEU A  59      35.058 -18.660 -14.618  1.00  1.71           C  
ATOM    789  CD2 LEU A  59      32.653 -18.900 -13.961  1.00  1.71           C  
ATOM    790  H   LEU A  59      32.854 -16.636 -17.159  1.00  1.71           H  
ATOM    791  HA  LEU A  59      31.376 -16.678 -14.720  1.00  1.71           H  
ATOM    792 1HB  LEU A  59      34.313 -16.247 -15.328  1.00  1.71           H  
ATOM    793 2HB  LEU A  59      33.684 -16.457 -13.689  1.00  1.71           H  
ATOM    794  HG  LEU A  59      33.393 -18.501 -15.922  1.00  1.71           H  
ATOM    795 1HD1 LEU A  59      35.141 -19.739 -14.747  1.00  1.71           H  
ATOM    796 2HD1 LEU A  59      35.728 -18.159 -15.319  1.00  1.71           H  
ATOM    797 3HD1 LEU A  59      35.327 -18.392 -13.600  1.00  1.71           H  
ATOM    798 1HD2 LEU A  59      32.723 -19.982 -14.081  1.00  1.71           H  
ATOM    799 2HD2 LEU A  59      32.889 -18.632 -12.931  1.00  1.71           H  
ATOM    800 3HD2 LEU A  59      31.641 -18.573 -14.199  1.00  1.71           H  
ATOM    801  N   VAL A  60      32.627 -13.732 -15.528  1.00  1.77           N  
ATOM    802  CA  VAL A  60      32.514 -12.306 -15.245  1.00  1.77           C  
ATOM    803  C   VAL A  60      31.062 -11.827 -15.341  1.00  1.77           C  
ATOM    804  O   VAL A  60      30.551 -11.153 -14.441  1.00  1.77           O  
ATOM    805  CB  VAL A  60      33.391 -11.510 -16.235  1.00  1.77           C  
ATOM    806  CG1 VAL A  60      33.111 -10.093 -16.130  1.00  1.77           C  
ATOM    807  CG2 VAL A  60      34.876 -11.733 -15.924  1.00  1.77           C  
ATOM    808  H   VAL A  60      33.163 -14.038 -16.340  1.00  1.77           H  
ATOM    809  HA  VAL A  60      32.875 -12.129 -14.232  1.00  1.77           H  
ATOM    810  HB  VAL A  60      33.166 -11.828 -17.242  1.00  1.77           H  
ATOM    811 1HG1 VAL A  60      33.714  -9.551 -16.841  1.00  1.77           H  
ATOM    812 2HG1 VAL A  60      32.061  -9.934 -16.360  1.00  1.77           H  
ATOM    813 3HG1 VAL A  60      33.330  -9.750 -15.120  1.00  1.77           H  
ATOM    814 1HG2 VAL A  60      35.485 -11.172 -16.634  1.00  1.77           H  
ATOM    815 2HG2 VAL A  60      35.087 -11.391 -14.914  1.00  1.77           H  
ATOM    816 3HG2 VAL A  60      35.116 -12.776 -15.995  1.00  1.77           H  
ATOM    817  N   GLU A  61      30.383 -12.200 -16.425  1.00  1.81           N  
ATOM    818  CA  GLU A  61      28.990 -11.830 -16.612  1.00  1.81           C  
ATOM    819  C   GLU A  61      28.084 -12.490 -15.583  1.00  1.81           C  
ATOM    820  O   GLU A  61      27.082 -11.902 -15.176  1.00  1.81           O  
ATOM    821  CB  GLU A  61      28.493 -12.142 -18.023  1.00  1.81           C  
ATOM    822  CG  GLU A  61      29.075 -11.252 -19.122  1.00  1.81           C  
ATOM    823  CD  GLU A  61      28.459 -11.520 -20.493  1.00  1.81           C  
ATOM    824  OE1 GLU A  61      27.728 -12.476 -20.626  1.00  1.81           O  
ATOM    825  OE2 GLU A  61      28.706 -10.751 -21.394  1.00  1.81           O  
ATOM    826  H   GLU A  61      30.850 -12.756 -17.136  1.00  1.81           H  
ATOM    827  HA  GLU A  61      28.911 -10.753 -16.475  1.00  1.81           H  
ATOM    828 1HB  GLU A  61      28.740 -13.179 -18.268  1.00  1.81           H  
ATOM    829 2HB  GLU A  61      27.422 -12.046 -18.049  1.00  1.81           H  
ATOM    830 1HG  GLU A  61      28.910 -10.208 -18.855  1.00  1.81           H  
ATOM    831 2HG  GLU A  61      30.152 -11.418 -19.171  1.00  1.81           H  
ATOM    832  N   ALA A  62      28.438 -13.688 -15.120  1.00  1.82           N  
ATOM    833  CA  ALA A  62      27.604 -14.365 -14.147  1.00  1.82           C  
ATOM    834  C   ALA A  62      27.399 -13.484 -12.927  1.00  1.82           C  
ATOM    835  O   ALA A  62      26.296 -13.432 -12.389  1.00  1.82           O  
ATOM    836  CB  ALA A  62      28.233 -15.683 -13.729  1.00  1.82           C  
ATOM    837  H   ALA A  62      29.260 -14.160 -15.494  1.00  1.82           H  
ATOM    838  HA  ALA A  62      26.634 -14.558 -14.603  1.00  1.82           H  
ATOM    839 1HB  ALA A  62      27.588 -16.185 -13.011  1.00  1.82           H  
ATOM    840 2HB  ALA A  62      28.369 -16.314 -14.607  1.00  1.82           H  
ATOM    841 3HB  ALA A  62      29.201 -15.489 -13.272  1.00  1.82           H  
ATOM    842  N   ALA A  63      28.436 -12.751 -12.506  1.00  1.82           N  
ATOM    843  CA  ALA A  63      28.300 -11.874 -11.346  1.00  1.82           C  
ATOM    844  C   ALA A  63      27.226 -10.817 -11.596  1.00  1.82           C  
ATOM    845  O   ALA A  63      26.465 -10.457 -10.695  1.00  1.82           O  
ATOM    846  CB  ALA A  63      29.625 -11.219 -11.030  1.00  1.82           C  
ATOM    847  H   ALA A  63      29.326 -12.811 -12.997  1.00  1.82           H  
ATOM    848  HA  ALA A  63      27.993 -12.474 -10.496  1.00  1.82           H  
ATOM    849 1HB  ALA A  63      29.518 -10.584 -10.153  1.00  1.82           H  
ATOM    850 2HB  ALA A  63      30.371 -11.989 -10.837  1.00  1.82           H  
ATOM    851 3HB  ALA A  63      29.939 -10.615 -11.883  1.00  1.82           H  
ATOM    852  N   TYR A  64      27.159 -10.325 -12.832  1.00  1.81           N  
ATOM    853  CA  TYR A  64      26.160  -9.343 -13.236  1.00  1.81           C  
ATOM    854  C   TYR A  64      24.776  -9.922 -13.098  1.00  1.81           C  
ATOM    855  O   TYR A  64      23.880  -9.290 -12.536  1.00  1.81           O  
ATOM    856  CB  TYR A  64      26.424  -8.816 -14.644  1.00  1.81           C  
ATOM    857  CG  TYR A  64      25.351  -7.928 -15.212  1.00  1.81           C  
ATOM    858  CD1 TYR A  64      25.152  -6.657 -14.715  1.00  1.81           C  
ATOM    859  CD2 TYR A  64      24.606  -8.374 -16.287  1.00  1.81           C  
ATOM    860  CE1 TYR A  64      24.209  -5.829 -15.265  1.00  1.81           C  
ATOM    861  CE2 TYR A  64      23.666  -7.548 -16.853  1.00  1.81           C  
ATOM    862  CZ  TYR A  64      23.463  -6.271 -16.340  1.00  1.81           C  
ATOM    863  OH  TYR A  64      22.522  -5.439 -16.905  1.00  1.81           O  
ATOM    864  H   TYR A  64      27.807 -10.674 -13.531  1.00  1.81           H  
ATOM    865  HA  TYR A  64      26.223  -8.495 -12.557  1.00  1.81           H  
ATOM    866 1HB  TYR A  64      27.353  -8.251 -14.636  1.00  1.81           H  
ATOM    867 2HB  TYR A  64      26.557  -9.628 -15.328  1.00  1.81           H  
ATOM    868  HD1 TYR A  64      25.735  -6.319 -13.888  1.00  1.81           H  
ATOM    869  HD2 TYR A  64      24.772  -9.376 -16.689  1.00  1.81           H  
ATOM    870  HE1 TYR A  64      24.061  -4.831 -14.856  1.00  1.81           H  
ATOM    871  HE2 TYR A  64      23.080  -7.896 -17.705  1.00  1.81           H  
ATOM    872  HH  TYR A  64      22.435  -4.645 -16.368  1.00  1.81           H  
ATOM    873  N   PHE A  65      24.599 -11.134 -13.606  1.00  1.79           N  
ATOM    874  CA  PHE A  65      23.288 -11.752 -13.565  1.00  1.79           C  
ATOM    875  C   PHE A  65      22.884 -12.093 -12.127  1.00  1.79           C  
ATOM    876  O   PHE A  65      21.702 -12.010 -11.777  1.00  1.79           O  
ATOM    877  CB  PHE A  65      23.275 -12.962 -14.483  1.00  1.79           C  
ATOM    878  CG  PHE A  65      23.278 -12.515 -15.919  1.00  1.79           C  
ATOM    879  CD1 PHE A  65      24.407 -12.631 -16.712  1.00  1.79           C  
ATOM    880  CD2 PHE A  65      22.148 -11.941 -16.466  1.00  1.79           C  
ATOM    881  CE1 PHE A  65      24.397 -12.183 -18.022  1.00  1.79           C  
ATOM    882  CE2 PHE A  65      22.134 -11.491 -17.767  1.00  1.79           C  
ATOM    883  CZ  PHE A  65      23.261 -11.612 -18.546  1.00  1.79           C  
ATOM    884  H   PHE A  65      25.396 -11.604 -14.046  1.00  1.79           H  
ATOM    885  HA  PHE A  65      22.569 -11.038 -13.956  1.00  1.79           H  
ATOM    886 1HB  PHE A  65      24.161 -13.573 -14.301  1.00  1.79           H  
ATOM    887 2HB  PHE A  65      22.392 -13.569 -14.300  1.00  1.79           H  
ATOM    888  HD1 PHE A  65      25.305 -13.078 -16.297  1.00  1.79           H  
ATOM    889  HD2 PHE A  65      21.255 -11.844 -15.848  1.00  1.79           H  
ATOM    890  HE1 PHE A  65      25.288 -12.279 -18.643  1.00  1.79           H  
ATOM    891  HE2 PHE A  65      21.232 -11.039 -18.179  1.00  1.79           H  
ATOM    892  HZ  PHE A  65      23.256 -11.258 -19.576  1.00  1.79           H  
ATOM    893  N   ILE A  66      23.859 -12.398 -11.272  1.00  1.77           N  
ATOM    894  CA  ILE A  66      23.570 -12.613  -9.861  1.00  1.77           C  
ATOM    895  C   ILE A  66      23.077 -11.302  -9.262  1.00  1.77           C  
ATOM    896  O   ILE A  66      22.074 -11.271  -8.547  1.00  1.77           O  
ATOM    897  CB  ILE A  66      24.798 -13.133  -9.107  1.00  1.77           C  
ATOM    898  CG1 ILE A  66      25.122 -14.561  -9.582  1.00  1.77           C  
ATOM    899  CG2 ILE A  66      24.551 -13.076  -7.616  1.00  1.77           C  
ATOM    900  CD1 ILE A  66      26.479 -15.060  -9.150  1.00  1.77           C  
ATOM    901  H   ILE A  66      24.815 -12.502 -11.613  1.00  1.77           H  
ATOM    902  HA  ILE A  66      22.776 -13.353  -9.774  1.00  1.77           H  
ATOM    903  HB  ILE A  66      25.655 -12.511  -9.349  1.00  1.77           H  
ATOM    904 1HG1 ILE A  66      24.368 -15.235  -9.182  1.00  1.77           H  
ATOM    905 2HG1 ILE A  66      25.065 -14.594 -10.662  1.00  1.77           H  
ATOM    906 1HG2 ILE A  66      25.433 -13.433  -7.090  1.00  1.77           H  
ATOM    907 2HG2 ILE A  66      24.351 -12.046  -7.330  1.00  1.77           H  
ATOM    908 3HG2 ILE A  66      23.695 -13.700  -7.361  1.00  1.77           H  
ATOM    909 1HD1 ILE A  66      26.626 -16.074  -9.520  1.00  1.77           H  
ATOM    910 2HD1 ILE A  66      27.248 -14.417  -9.557  1.00  1.77           H  
ATOM    911 3HD1 ILE A  66      26.541 -15.057  -8.064  1.00  1.77           H  
ATOM    912  N   ASN A  67      23.765 -10.206  -9.571  1.00  1.76           N  
ATOM    913  CA  ASN A  67      23.343  -8.910  -9.075  1.00  1.76           C  
ATOM    914  C   ASN A  67      21.949  -8.550  -9.599  1.00  1.76           C  
ATOM    915  O   ASN A  67      21.139  -7.993  -8.854  1.00  1.76           O  
ATOM    916  CB  ASN A  67      24.391  -7.877  -9.403  1.00  1.76           C  
ATOM    917  CG  ASN A  67      25.593  -8.035  -8.502  1.00  1.76           C  
ATOM    918  OD1 ASN A  67      25.498  -8.635  -7.421  1.00  1.76           O  
ATOM    919  ND2 ASN A  67      26.712  -7.514  -8.913  1.00  1.76           N  
ATOM    920  H   ASN A  67      24.605 -10.275 -10.147  1.00  1.76           H  
ATOM    921  HA  ASN A  67      23.271  -8.966  -7.991  1.00  1.76           H  
ATOM    922 1HB  ASN A  67      24.714  -8.006 -10.435  1.00  1.76           H  
ATOM    923 2HB  ASN A  67      23.998  -6.878  -9.314  1.00  1.76           H  
ATOM    924 1HD2 ASN A  67      27.534  -7.593  -8.351  1.00  1.76           H  
ATOM    925 2HD2 ASN A  67      26.746  -7.042  -9.786  1.00  1.76           H  
ATOM    926  N   LEU A  68      21.630  -8.921 -10.848  1.00  1.77           N  
ATOM    927  CA  LEU A  68      20.286  -8.673 -11.357  1.00  1.77           C  
ATOM    928  C   LEU A  68      19.266  -9.496 -10.581  1.00  1.77           C  
ATOM    929  O   LEU A  68      18.158  -9.025 -10.316  1.00  1.77           O  
ATOM    930  CB  LEU A  68      20.152  -9.000 -12.845  1.00  1.77           C  
ATOM    931  CG  LEU A  68      20.881  -8.085 -13.805  1.00  1.77           C  
ATOM    932  CD1 LEU A  68      20.713  -8.636 -15.189  1.00  1.77           C  
ATOM    933  CD2 LEU A  68      20.325  -6.684 -13.693  1.00  1.77           C  
ATOM    934  H   LEU A  68      22.339  -9.346 -11.446  1.00  1.77           H  
ATOM    935  HA  LEU A  68      20.058  -7.618 -11.220  1.00  1.77           H  
ATOM    936 1HB  LEU A  68      20.523 -10.009 -13.005  1.00  1.77           H  
ATOM    937 2HB  LEU A  68      19.097  -8.982 -13.106  1.00  1.77           H  
ATOM    938  HG  LEU A  68      21.946  -8.066 -13.576  1.00  1.77           H  
ATOM    939 1HD1 LEU A  68      21.209  -8.009 -15.895  1.00  1.77           H  
ATOM    940 2HD1 LEU A  68      21.129  -9.622 -15.228  1.00  1.77           H  
ATOM    941 3HD1 LEU A  68      19.655  -8.676 -15.435  1.00  1.77           H  
ATOM    942 1HD2 LEU A  68      20.848  -6.046 -14.398  1.00  1.77           H  
ATOM    943 2HD2 LEU A  68      19.262  -6.693 -13.929  1.00  1.77           H  
ATOM    944 3HD2 LEU A  68      20.470  -6.312 -12.678  1.00  1.77           H  
ATOM    945  N   ALA A  69      19.627 -10.730 -10.207  1.00  1.78           N  
ATOM    946  CA  ALA A  69      18.713 -11.540  -9.418  1.00  1.78           C  
ATOM    947  C   ALA A  69      18.437 -10.836  -8.099  1.00  1.78           C  
ATOM    948  O   ALA A  69      17.288 -10.764  -7.663  1.00  1.78           O  
ATOM    949  CB  ALA A  69      19.287 -12.925  -9.167  1.00  1.78           C  
ATOM    950  H   ALA A  69      20.531 -11.109 -10.487  1.00  1.78           H  
ATOM    951  HA  ALA A  69      17.776 -11.633  -9.965  1.00  1.78           H  
ATOM    952 1HB  ALA A  69      18.579 -13.512  -8.587  1.00  1.78           H  
ATOM    953 2HB  ALA A  69      19.475 -13.414 -10.123  1.00  1.78           H  
ATOM    954 3HB  ALA A  69      20.216 -12.844  -8.618  1.00  1.78           H  
ATOM    955  N   PHE A  70      19.477 -10.247  -7.497  1.00  1.82           N  
ATOM    956  CA  PHE A  70      19.275  -9.522  -6.251  1.00  1.82           C  
ATOM    957  C   PHE A  70      18.411  -8.301  -6.469  1.00  1.82           C  
ATOM    958  O   PHE A  70      17.502  -8.039  -5.683  1.00  1.82           O  
ATOM    959  CB  PHE A  70      20.599  -9.154  -5.610  1.00  1.82           C  
ATOM    960  CG  PHE A  70      21.173 -10.285  -4.849  1.00  1.82           C  
ATOM    961  CD1 PHE A  70      22.346 -10.898  -5.238  1.00  1.82           C  
ATOM    962  CD2 PHE A  70      20.517 -10.749  -3.716  1.00  1.82           C  
ATOM    963  CE1 PHE A  70      22.858 -11.958  -4.511  1.00  1.82           C  
ATOM    964  CE2 PHE A  70      21.020 -11.804  -2.991  1.00  1.82           C  
ATOM    965  CZ  PHE A  70      22.194 -12.412  -3.389  1.00  1.82           C  
ATOM    966  H   PHE A  70      20.412 -10.346  -7.900  1.00  1.82           H  
ATOM    967  HA  PHE A  70      18.756 -10.179  -5.561  1.00  1.82           H  
ATOM    968 1HB  PHE A  70      21.308  -8.865  -6.382  1.00  1.82           H  
ATOM    969 2HB  PHE A  70      20.472  -8.313  -4.951  1.00  1.82           H  
ATOM    970  HD1 PHE A  70      22.865 -10.538  -6.127  1.00  1.82           H  
ATOM    971  HD2 PHE A  70      19.587 -10.268  -3.404  1.00  1.82           H  
ATOM    972  HE1 PHE A  70      23.783 -12.435  -4.825  1.00  1.82           H  
ATOM    973  HE2 PHE A  70      20.493 -12.159  -2.105  1.00  1.82           H  
ATOM    974  HZ  PHE A  70      22.596 -13.247  -2.817  1.00  1.82           H  
ATOM    975  N   MET A  71      18.613  -7.606  -7.578  1.00  1.87           N  
ATOM    976  CA  MET A  71      17.770  -6.470  -7.880  1.00  1.87           C  
ATOM    977  C   MET A  71      16.325  -6.923  -7.899  1.00  1.87           C  
ATOM    978  O   MET A  71      15.472  -6.312  -7.255  1.00  1.87           O  
ATOM    979  CB  MET A  71      18.164  -5.877  -9.228  1.00  1.87           C  
ATOM    980  CG  MET A  71      17.347  -4.712  -9.713  1.00  1.87           C  
ATOM    981  SD  MET A  71      15.851  -5.241 -10.528  1.00  1.87           S  
ATOM    982  CE  MET A  71      16.548  -6.040 -11.975  1.00  1.87           C  
ATOM    983  H   MET A  71      19.383  -7.853  -8.198  1.00  1.87           H  
ATOM    984  HA  MET A  71      17.889  -5.721  -7.099  1.00  1.87           H  
ATOM    985 1HB  MET A  71      19.209  -5.560  -9.187  1.00  1.87           H  
ATOM    986 2HB  MET A  71      18.096  -6.634  -9.988  1.00  1.87           H  
ATOM    987 1HG  MET A  71      17.058  -4.124  -8.878  1.00  1.87           H  
ATOM    988 2HG  MET A  71      17.934  -4.094 -10.395  1.00  1.87           H  
ATOM    989 1HE  MET A  71      15.745  -6.431 -12.598  1.00  1.87           H  
ATOM    990 2HE  MET A  71      17.134  -5.318 -12.545  1.00  1.87           H  
ATOM    991 3HE  MET A  71      17.196  -6.865 -11.658  1.00  1.87           H  
ATOM    992  N   ALA A  72      16.052  -8.031  -8.588  1.00  1.93           N  
ATOM    993  CA  ALA A  72      14.692  -8.515  -8.663  1.00  1.93           C  
ATOM    994  C   ALA A  72      14.153  -8.839  -7.277  1.00  1.93           C  
ATOM    995  O   ALA A  72      13.030  -8.447  -6.943  1.00  1.93           O  
ATOM    996  CB  ALA A  72      14.626  -9.742  -9.554  1.00  1.93           C  
ATOM    997  H   ALA A  72      16.798  -8.512  -9.091  1.00  1.93           H  
ATOM    998  HA  ALA A  72      14.082  -7.726  -9.086  1.00  1.93           H  
ATOM    999 1HB  ALA A  72      13.596 -10.083  -9.627  1.00  1.93           H  
ATOM   1000 2HB  ALA A  72      15.000  -9.485 -10.546  1.00  1.93           H  
ATOM   1001 3HB  ALA A  72      15.242 -10.532  -9.131  1.00  1.93           H  
ATOM   1002  N   LEU A  73      14.989  -9.432  -6.419  1.00  2.02           N  
ATOM   1003  CA  LEU A  73      14.593  -9.795  -5.058  1.00  2.02           C  
ATOM   1004  C   LEU A  73      14.257  -8.581  -4.201  1.00  2.02           C  
ATOM   1005  O   LEU A  73      13.477  -8.683  -3.253  1.00  2.02           O  
ATOM   1006  CB  LEU A  73      15.682 -10.634  -4.388  1.00  2.02           C  
ATOM   1007  CG  LEU A  73      15.867 -12.043  -4.989  1.00  2.02           C  
ATOM   1008  CD1 LEU A  73      17.091 -12.723  -4.365  1.00  2.02           C  
ATOM   1009  CD2 LEU A  73      14.598 -12.842  -4.751  1.00  2.02           C  
ATOM   1010  H   LEU A  73      15.918  -9.703  -6.749  1.00  2.02           H  
ATOM   1011  HA  LEU A  73      13.707 -10.411  -5.116  1.00  2.02           H  
ATOM   1012 1HB  LEU A  73      16.624 -10.104  -4.462  1.00  2.02           H  
ATOM   1013 2HB  LEU A  73      15.434 -10.744  -3.335  1.00  2.02           H  
ATOM   1014  HG  LEU A  73      16.032 -11.966  -6.050  1.00  2.02           H  
ATOM   1015 1HD1 LEU A  73      17.217 -13.713  -4.802  1.00  2.02           H  
ATOM   1016 2HD1 LEU A  73      17.976 -12.132  -4.564  1.00  2.02           H  
ATOM   1017 3HD1 LEU A  73      16.950 -12.815  -3.291  1.00  2.02           H  
ATOM   1018 1HD2 LEU A  73      14.710 -13.837  -5.184  1.00  2.02           H  
ATOM   1019 2HD2 LEU A  73      14.416 -12.929  -3.680  1.00  2.02           H  
ATOM   1020 3HD2 LEU A  73      13.758 -12.335  -5.221  1.00  2.02           H  
ATOM   1021  N   PHE A  74      14.842  -7.429  -4.513  1.00  2.12           N  
ATOM   1022  CA  PHE A  74      14.528  -6.241  -3.738  1.00  2.12           C  
ATOM   1023  C   PHE A  74      13.468  -5.362  -4.421  1.00  2.12           C  
ATOM   1024  O   PHE A  74      12.755  -4.616  -3.750  1.00  2.12           O  
ATOM   1025  CB  PHE A  74      15.791  -5.409  -3.505  1.00  2.12           C  
ATOM   1026  CG  PHE A  74      16.849  -6.112  -2.689  1.00  2.12           C  
ATOM   1027  CD1 PHE A  74      18.061  -6.460  -3.253  1.00  2.12           C  
ATOM   1028  CD2 PHE A  74      16.619  -6.453  -1.368  1.00  2.12           C  
ATOM   1029  CE1 PHE A  74      19.026  -7.123  -2.521  1.00  2.12           C  
ATOM   1030  CE2 PHE A  74      17.582  -7.120  -0.632  1.00  2.12           C  
ATOM   1031  CZ  PHE A  74      18.789  -7.453  -1.214  1.00  2.12           C  
ATOM   1032  H   PHE A  74      15.530  -7.398  -5.270  1.00  2.12           H  
ATOM   1033  HA  PHE A  74      14.138  -6.552  -2.770  1.00  2.12           H  
ATOM   1034 1HB  PHE A  74      16.226  -5.152  -4.476  1.00  2.12           H  
ATOM   1035 2HB  PHE A  74      15.529  -4.479  -3.007  1.00  2.12           H  
ATOM   1036  HD1 PHE A  74      18.248  -6.199  -4.293  1.00  2.12           H  
ATOM   1037  HD2 PHE A  74      15.664  -6.194  -0.909  1.00  2.12           H  
ATOM   1038  HE1 PHE A  74      19.974  -7.384  -2.977  1.00  2.12           H  
ATOM   1039  HE2 PHE A  74      17.389  -7.383   0.408  1.00  2.12           H  
ATOM   1040  HZ  PHE A  74      19.549  -7.978  -0.637  1.00  2.12           H  
ATOM   1041  N   VAL A  75      13.340  -5.472  -5.744  1.00  2.24           N  
ATOM   1042  CA  VAL A  75      12.450  -4.605  -6.516  1.00  2.24           C  
ATOM   1043  C   VAL A  75      11.125  -5.224  -6.983  1.00  2.24           C  
ATOM   1044  O   VAL A  75      10.090  -4.559  -6.923  1.00  2.24           O  
ATOM   1045  CB  VAL A  75      13.192  -4.056  -7.747  1.00  2.24           C  
ATOM   1046  CG1 VAL A  75      12.247  -3.264  -8.580  1.00  2.24           C  
ATOM   1047  CG2 VAL A  75      14.354  -3.183  -7.297  1.00  2.24           C  
ATOM   1048  H   VAL A  75      13.944  -6.116  -6.246  1.00  2.24           H  
ATOM   1049  HA  VAL A  75      12.208  -3.752  -5.885  1.00  2.24           H  
ATOM   1050  HB  VAL A  75      13.559  -4.889  -8.350  1.00  2.24           H  
ATOM   1051 1HG1 VAL A  75      12.766  -2.883  -9.459  1.00  2.24           H  
ATOM   1052 2HG1 VAL A  75      11.430  -3.896  -8.888  1.00  2.24           H  
ATOM   1053 3HG1 VAL A  75      11.861  -2.441  -7.991  1.00  2.24           H  
ATOM   1054 1HG2 VAL A  75      14.876  -2.794  -8.169  1.00  2.24           H  
ATOM   1055 2HG2 VAL A  75      13.969  -2.359  -6.706  1.00  2.24           H  
ATOM   1056 3HG2 VAL A  75      15.044  -3.774  -6.694  1.00  2.24           H  
ATOM   1057  N   PHE A  76      11.149  -6.453  -7.509  1.00  2.39           N  
ATOM   1058  CA  PHE A  76       9.937  -7.040  -8.082  1.00  2.39           C  
ATOM   1059  C   PHE A  76       9.400  -8.212  -7.266  1.00  2.39           C  
ATOM   1060  O   PHE A  76       8.211  -8.525  -7.316  1.00  2.39           O  
ATOM   1061  CB  PHE A  76      10.224  -7.524  -9.499  1.00  2.39           C  
ATOM   1062  CG  PHE A  76      10.679  -6.435 -10.413  1.00  2.39           C  
ATOM   1063  CD1 PHE A  76      11.969  -6.432 -10.917  1.00  2.39           C  
ATOM   1064  CD2 PHE A  76       9.830  -5.398 -10.759  1.00  2.39           C  
ATOM   1065  CE1 PHE A  76      12.399  -5.426 -11.747  1.00  2.39           C  
ATOM   1066  CE2 PHE A  76      10.260  -4.384 -11.591  1.00  2.39           C  
ATOM   1067  CZ  PHE A  76      11.549  -4.401 -12.086  1.00  2.39           C  
ATOM   1068  H   PHE A  76      12.005  -6.995  -7.504  1.00  2.39           H  
ATOM   1069  HA  PHE A  76       9.165  -6.273  -8.123  1.00  2.39           H  
ATOM   1070 1HB  PHE A  76      11.001  -8.291  -9.465  1.00  2.39           H  
ATOM   1071 2HB  PHE A  76       9.328  -7.977  -9.919  1.00  2.39           H  
ATOM   1072  HD1 PHE A  76      12.638  -7.238 -10.656  1.00  2.39           H  
ATOM   1073  HD2 PHE A  76       8.813  -5.386 -10.362  1.00  2.39           H  
ATOM   1074  HE1 PHE A  76      13.409  -5.440 -12.139  1.00  2.39           H  
ATOM   1075  HE2 PHE A  76       9.585  -3.572 -11.856  1.00  2.39           H  
ATOM   1076  HZ  PHE A  76      11.892  -3.604 -12.743  1.00  2.39           H  
ATOM   1077  N   ALA A  77      10.280  -8.843  -6.499  1.00  2.57           N  
ATOM   1078  CA  ALA A  77       9.946 -10.007  -5.687  1.00  2.57           C  
ATOM   1079  C   ALA A  77      10.183  -9.682  -4.218  1.00  2.57           C  
ATOM   1080  O   ALA A  77      10.488 -10.560  -3.407  1.00  2.57           O  
ATOM   1081  CB  ALA A  77      10.770 -11.206  -6.126  1.00  2.57           C  
ATOM   1082  H   ALA A  77      11.248  -8.538  -6.511  1.00  2.57           H  
ATOM   1083  HA  ALA A  77       8.888 -10.233  -5.814  1.00  2.57           H  
ATOM   1084 1HB  ALA A  77      10.509 -12.070  -5.520  1.00  2.57           H  
ATOM   1085 2HB  ALA A  77      10.567 -11.420  -7.175  1.00  2.57           H  
ATOM   1086 3HB  ALA A  77      11.807 -10.983  -6.008  1.00  2.57           H  
ATOM   1087  N   THR A  78      10.033  -8.404  -3.902  1.00  2.80           N  
ATOM   1088  CA  THR A  78      10.218  -7.874  -2.564  1.00  2.80           C  
ATOM   1089  C   THR A  78       9.268  -8.524  -1.572  1.00  2.80           C  
ATOM   1090  O   THR A  78       8.130  -8.810  -1.930  1.00  2.80           O  
ATOM   1091  CB  THR A  78       9.937  -6.354  -2.535  1.00  2.80           C  
ATOM   1092  OG1 THR A  78      10.165  -5.832  -1.214  1.00  2.80           O  
ATOM   1093  CG2 THR A  78       8.496  -6.095  -2.905  1.00  2.80           C  
ATOM   1094  H   THR A  78       9.775  -7.768  -4.644  1.00  2.80           H  
ATOM   1095  HA  THR A  78      11.252  -8.058  -2.296  1.00  2.80           H  
ATOM   1096  HB  THR A  78      10.591  -5.849  -3.241  1.00  2.80           H  
ATOM   1097  HG1 THR A  78      10.073  -4.870  -1.238  1.00  2.80           H  
ATOM   1098 1HG2 THR A  78       8.299  -5.022  -2.880  1.00  2.80           H  
ATOM   1099 2HG2 THR A  78       8.305  -6.478  -3.908  1.00  2.80           H  
ATOM   1100 3HG2 THR A  78       7.836  -6.598  -2.192  1.00  2.80           H  
ATOM   1101  N   PRO A  79       9.690  -8.767  -0.317  1.00  3.08           N  
ATOM   1102  CA  PRO A  79       8.857  -9.234   0.769  1.00  3.08           C  
ATOM   1103  C   PRO A  79       7.895  -8.136   1.222  1.00  3.08           C  
ATOM   1104  O   PRO A  79       6.926  -8.393   1.947  1.00  3.08           O  
ATOM   1105  CB  PRO A  79       9.877  -9.597   1.856  1.00  3.08           C  
ATOM   1106  CG  PRO A  79      11.073  -8.722   1.567  1.00  3.08           C  
ATOM   1107  CD  PRO A  79      11.118  -8.602   0.054  1.00  3.08           C  
ATOM   1108  HA  PRO A  79       8.299 -10.123   0.435  1.00  3.08           H  
ATOM   1109 1HB  PRO A  79       9.445  -9.407   2.849  1.00  3.08           H  
ATOM   1110 2HB  PRO A  79      10.111 -10.671   1.808  1.00  3.08           H  
ATOM   1111 1HG  PRO A  79      10.949  -7.747   2.062  1.00  3.08           H  
ATOM   1112 2HG  PRO A  79      11.986  -9.173   1.983  1.00  3.08           H  
ATOM   1113 1HD  PRO A  79      11.499  -7.606  -0.183  1.00  3.08           H  
ATOM   1114 2HD  PRO A  79      11.728  -9.405  -0.394  1.00  3.08           H  
ATOM   1115  N   VAL A  80       8.150  -6.888   0.816  1.00  3.38           N  
ATOM   1116  CA  VAL A  80       7.284  -5.840   1.300  1.00  3.38           C  
ATOM   1117  C   VAL A  80       6.050  -5.688   0.447  1.00  3.38           C  
ATOM   1118  O   VAL A  80       6.024  -4.876  -0.477  1.00  3.38           O  
ATOM   1119  CB  VAL A  80       7.988  -4.484   1.308  1.00  3.38           C  
ATOM   1120  CG1 VAL A  80       7.028  -3.457   1.885  1.00  3.38           C  
ATOM   1121  CG2 VAL A  80       9.275  -4.569   2.099  1.00  3.38           C  
ATOM   1122  H   VAL A  80       8.919  -6.653   0.193  1.00  3.38           H  
ATOM   1123  HA  VAL A  80       6.979  -6.083   2.316  1.00  3.38           H  
ATOM   1124  HB  VAL A  80       8.209  -4.189   0.283  1.00  3.38           H  
ATOM   1125 1HG1 VAL A  80       7.477  -2.483   1.879  1.00  3.38           H  
ATOM   1126 2HG1 VAL A  80       6.123  -3.441   1.286  1.00  3.38           H  
ATOM   1127 3HG1 VAL A  80       6.775  -3.733   2.906  1.00  3.38           H  
ATOM   1128 1HG2 VAL A  80       9.773  -3.603   2.100  1.00  3.38           H  
ATOM   1129 2HG2 VAL A  80       9.051  -4.863   3.124  1.00  3.38           H  
ATOM   1130 3HG2 VAL A  80       9.930  -5.314   1.643  1.00  3.38           H  
ATOM   1131  N   LYS A  81       5.024  -6.426   0.839  1.00  3.68           N  
ATOM   1132  CA  LYS A  81       3.717  -6.425   0.196  1.00  3.68           C  
ATOM   1133  C   LYS A  81       3.802  -6.758  -1.290  1.00  3.68           C  
ATOM   1134  O   LYS A  81       4.221  -7.859  -1.644  1.00  3.68           O  
ATOM   1135  OXT LYS A  81       3.122  -6.096  -2.073  1.00  3.68           O  
ATOM   1136  CB  LYS A  81       3.043  -5.067   0.418  1.00  3.68           C  
ATOM   1137  CG  LYS A  81       2.714  -4.791   1.886  1.00  3.68           C  
ATOM   1138  CD  LYS A  81       2.038  -3.447   2.078  1.00  3.68           C  
ATOM   1139  CE  LYS A  81       1.775  -3.165   3.560  1.00  3.68           C  
ATOM   1140  NZ  LYS A  81       0.794  -4.126   4.147  1.00  3.68           N  
ATOM   1141  H   LYS A  81       5.226  -7.076   1.600  1.00  3.68           H  
ATOM   1142  HA  LYS A  81       3.106  -7.194   0.670  1.00  3.68           H  
ATOM   1143 1HB  LYS A  81       3.674  -4.260   0.050  1.00  3.68           H  
ATOM   1144 2HB  LYS A  81       2.111  -5.029  -0.145  1.00  3.68           H  
ATOM   1145 1HG  LYS A  81       2.055  -5.575   2.263  1.00  3.68           H  
ATOM   1146 2HG  LYS A  81       3.636  -4.807   2.468  1.00  3.68           H  
ATOM   1147 1HD  LYS A  81       2.684  -2.667   1.678  1.00  3.68           H  
ATOM   1148 2HD  LYS A  81       1.093  -3.433   1.538  1.00  3.68           H  
ATOM   1149 1HE  LYS A  81       2.713  -3.240   4.107  1.00  3.68           H  
ATOM   1150 2HE  LYS A  81       1.383  -2.154   3.666  1.00  3.68           H  
ATOM   1151 1HZ  LYS A  81       0.650  -3.907   5.122  1.00  3.68           H  
ATOM   1152 2HZ  LYS A  81      -0.085  -4.058   3.653  1.00  3.68           H  
ATOM   1153 3HZ  LYS A  81       1.154  -5.066   4.063  1.00  3.68           H  
ENDMDL

REMARK ID 696453 DOMAINID 687133 MODEL 4 atpE WT
MODEL     4
ATOM      1  N   MET A   1       0.711   0.774  -1.277  1.00  4.61           N  
ATOM      2  CA  MET A   1       2.127   0.495  -1.085  1.00  4.61           C  
ATOM      3  C   MET A   1       2.891   1.755  -0.730  1.00  4.61           C  
ATOM      4  O   MET A   1       2.890   2.726  -1.484  1.00  4.61           O  
ATOM      5  CB  MET A   1       2.719  -0.146  -2.336  1.00  4.61           C  
ATOM      6  CG  MET A   1       4.204  -0.497  -2.221  1.00  4.61           C  
ATOM      7  SD  MET A   1       4.528  -1.783  -1.011  1.00  4.61           S  
ATOM      8  CE  MET A   1       6.292  -1.655  -0.873  1.00  4.61           C  
ATOM      9 1H   MET A   1       0.161   0.031  -0.873  1.00  4.61           H  
ATOM     10 2H   MET A   1       0.482   1.647  -0.824  1.00  4.61           H  
ATOM     11 3H   MET A   1       0.513   0.846  -2.264  1.00  4.61           H  
ATOM     12  HA  MET A   1       2.232  -0.199  -0.252  1.00  4.61           H  
ATOM     13 1HB  MET A   1       2.176  -1.059  -2.566  1.00  4.61           H  
ATOM     14 2HB  MET A   1       2.597   0.530  -3.182  1.00  4.61           H  
ATOM     15 1HG  MET A   1       4.574  -0.833  -3.188  1.00  4.61           H  
ATOM     16 2HG  MET A   1       4.768   0.395  -1.932  1.00  4.61           H  
ATOM     17 1HE  MET A   1       6.655  -2.382  -0.157  1.00  4.61           H  
ATOM     18 2HE  MET A   1       6.747  -1.846  -1.843  1.00  4.61           H  
ATOM     19 3HE  MET A   1       6.549  -0.652  -0.545  1.00  4.61           H  
ATOM     20  N   ASP A   2       3.534   1.734   0.431  1.00  4.16           N  
ATOM     21  CA  ASP A   2       4.346   2.845   0.925  1.00  4.16           C  
ATOM     22  C   ASP A   2       5.741   2.823   0.270  1.00  4.16           C  
ATOM     23  O   ASP A   2       6.494   1.867   0.498  1.00  4.16           O  
ATOM     24  CB  ASP A   2       4.448   2.804   2.458  1.00  4.16           C  
ATOM     25  CG  ASP A   2       5.207   4.010   3.129  1.00  4.16           C  
ATOM     26  OD1 ASP A   2       6.042   4.658   2.492  1.00  4.16           O  
ATOM     27  OD2 ASP A   2       4.932   4.261   4.277  1.00  4.16           O  
ATOM     28  H   ASP A   2       3.477   0.899   1.001  1.00  4.16           H  
ATOM     29  HA  ASP A   2       3.817   3.761   0.698  1.00  4.16           H  
ATOM     30 1HB  ASP A   2       3.442   2.764   2.880  1.00  4.16           H  
ATOM     31 2HB  ASP A   2       4.951   1.892   2.756  1.00  4.16           H  
ATOM     32  N   PRO A   3       6.135   3.848  -0.526  1.00  3.69           N  
ATOM     33  CA  PRO A   3       7.413   3.969  -1.207  1.00  3.69           C  
ATOM     34  C   PRO A   3       8.592   3.865  -0.241  1.00  3.69           C  
ATOM     35  O   PRO A   3       9.703   3.533  -0.648  1.00  3.69           O  
ATOM     36  CB  PRO A   3       7.354   5.378  -1.813  1.00  3.69           C  
ATOM     37  CG  PRO A   3       5.893   5.666  -1.975  1.00  3.69           C  
ATOM     38  CD  PRO A   3       5.229   5.000  -0.793  1.00  3.69           C  
ATOM     39  HA  PRO A   3       7.473   3.201  -1.993  1.00  3.69           H  
ATOM     40 1HB  PRO A   3       7.854   6.091  -1.139  1.00  3.69           H  
ATOM     41 2HB  PRO A   3       7.898   5.400  -2.767  1.00  3.69           H  
ATOM     42 1HG  PRO A   3       5.723   6.752  -1.993  1.00  3.69           H  
ATOM     43 2HG  PRO A   3       5.532   5.272  -2.937  1.00  3.69           H  
ATOM     44 1HD  PRO A   3       5.185   5.673   0.082  1.00  3.69           H  
ATOM     45 2HD  PRO A   3       4.246   4.687  -1.140  1.00  3.69           H  
ATOM     46  N   THR A   4       8.358   4.142   1.050  1.00  3.25           N  
ATOM     47  CA  THR A   4       9.413   4.066   2.048  1.00  3.25           C  
ATOM     48  C   THR A   4       9.889   2.624   2.127  1.00  3.25           C  
ATOM     49  O   THR A   4      11.088   2.348   2.259  1.00  3.25           O  
ATOM     50  CB  THR A   4       8.894   4.462   3.442  1.00  3.25           C  
ATOM     51  OG1 THR A   4       8.368   5.785   3.397  1.00  3.25           O  
ATOM     52  CG2 THR A   4      10.020   4.396   4.451  1.00  3.25           C  
ATOM     53  H   THR A   4       7.425   4.405   1.380  1.00  3.25           H  
ATOM     54  HA  THR A   4      10.243   4.704   1.756  1.00  3.25           H  
ATOM     55  HB  THR A   4       8.106   3.778   3.749  1.00  3.25           H  
ATOM     56  HG1 THR A   4       7.437   5.699   3.054  1.00  3.25           H  
ATOM     57 1HG2 THR A   4       9.641   4.677   5.433  1.00  3.25           H  
ATOM     58 2HG2 THR A   4      10.411   3.379   4.488  1.00  3.25           H  
ATOM     59 3HG2 THR A   4      10.812   5.080   4.157  1.00  3.25           H  
ATOM     60  N   ILE A   5       8.921   1.706   2.101  1.00  2.88           N  
ATOM     61  CA  ILE A   5       9.189   0.291   2.211  1.00  2.88           C  
ATOM     62  C   ILE A   5       9.856  -0.162   0.951  1.00  2.88           C  
ATOM     63  O   ILE A   5      10.823  -0.922   0.991  1.00  2.88           O  
ATOM     64  CB  ILE A   5       7.921  -0.541   2.386  1.00  2.88           C  
ATOM     65  CG1 ILE A   5       7.253  -0.244   3.705  1.00  2.88           C  
ATOM     66  CG2 ILE A   5       8.276  -2.004   2.265  1.00  2.88           C  
ATOM     67  CD1 ILE A   5       5.873  -0.844   3.800  1.00  2.88           C  
ATOM     68  H   ILE A   5       7.963   2.005   1.934  1.00  2.88           H  
ATOM     69  HA  ILE A   5       9.859   0.114   3.050  1.00  2.88           H  
ATOM     70  HB  ILE A   5       7.214  -0.280   1.616  1.00  2.88           H  
ATOM     71 1HG1 ILE A   5       7.865  -0.630   4.518  1.00  2.88           H  
ATOM     72 2HG1 ILE A   5       7.166   0.841   3.817  1.00  2.88           H  
ATOM     73 1HG2 ILE A   5       7.381  -2.581   2.365  1.00  2.88           H  
ATOM     74 2HG2 ILE A   5       8.726  -2.193   1.291  1.00  2.88           H  
ATOM     75 3HG2 ILE A   5       8.979  -2.278   3.048  1.00  2.88           H  
ATOM     76 1HD1 ILE A   5       5.430  -0.589   4.762  1.00  2.88           H  
ATOM     77 2HD1 ILE A   5       5.251  -0.452   2.997  1.00  2.88           H  
ATOM     78 3HD1 ILE A   5       5.943  -1.924   3.708  1.00  2.88           H  
ATOM     79  N   ALA A   6       9.314   0.291  -0.181  1.00  2.58           N  
ATOM     80  CA  ALA A   6       9.882  -0.114  -1.456  1.00  2.58           C  
ATOM     81  C   ALA A   6      11.341   0.310  -1.553  1.00  2.58           C  
ATOM     82  O   ALA A   6      12.192  -0.481  -1.963  1.00  2.58           O  
ATOM     83  CB  ALA A   6       9.102   0.508  -2.593  1.00  2.58           C  
ATOM     84  H   ALA A   6       8.502   0.910  -0.127  1.00  2.58           H  
ATOM     85  HA  ALA A   6       9.828  -1.198  -1.525  1.00  2.58           H  
ATOM     86 1HB  ALA A   6       9.527   0.185  -3.542  1.00  2.58           H  
ATOM     87 2HB  ALA A   6       8.060   0.202  -2.538  1.00  2.58           H  
ATOM     88 3HB  ALA A   6       9.167   1.588  -2.518  1.00  2.58           H  
ATOM     89  N   ALA A   7      11.651   1.534  -1.120  1.00  2.35           N  
ATOM     90  CA  ALA A   7      13.026   2.001  -1.148  1.00  2.35           C  
ATOM     91  C   ALA A   7      13.885   1.146  -0.242  1.00  2.35           C  
ATOM     92  O   ALA A   7      14.990   0.750  -0.613  1.00  2.35           O  
ATOM     93  CB  ALA A   7      13.102   3.445  -0.722  1.00  2.35           C  
ATOM     94  H   ALA A   7      10.920   2.166  -0.795  1.00  2.35           H  
ATOM     95  HA  ALA A   7      13.399   1.905  -2.166  1.00  2.35           H  
ATOM     96 1HB  ALA A   7      14.135   3.785  -0.761  1.00  2.35           H  
ATOM     97 2HB  ALA A   7      12.489   4.052  -1.388  1.00  2.35           H  
ATOM     98 3HB  ALA A   7      12.724   3.537   0.299  1.00  2.35           H  
ATOM     99  N   GLY A   8      13.349   0.805   0.931  1.00  2.18           N  
ATOM    100  CA  GLY A   8      14.063  -0.025   1.880  1.00  2.18           C  
ATOM    101  C   GLY A   8      14.413  -1.351   1.233  1.00  2.18           C  
ATOM    102  O   GLY A   8      15.557  -1.807   1.306  1.00  2.18           O  
ATOM    103  H   GLY A   8      12.433   1.166   1.201  1.00  2.18           H  
ATOM    104 1HA  GLY A   8      14.966   0.484   2.212  1.00  2.18           H  
ATOM    105 2HA  GLY A   8      13.433  -0.192   2.753  1.00  2.18           H  
ATOM    106  N   ALA A   9      13.415  -1.971   0.599  1.00  2.05           N  
ATOM    107  CA  ALA A   9      13.588  -3.251  -0.063  1.00  2.05           C  
ATOM    108  C   ALA A   9      14.640  -3.183  -1.154  1.00  2.05           C  
ATOM    109  O   ALA A   9      15.471  -4.087  -1.263  1.00  2.05           O  
ATOM    110  CB  ALA A   9      12.276  -3.688  -0.679  1.00  2.05           C  
ATOM    111  H   ALA A   9      12.497  -1.531   0.592  1.00  2.05           H  
ATOM    112  HA  ALA A   9      13.905  -3.980   0.679  1.00  2.05           H  
ATOM    113 1HB  ALA A   9      12.422  -4.640  -1.147  1.00  2.05           H  
ATOM    114 2HB  ALA A   9      11.513  -3.768   0.093  1.00  2.05           H  
ATOM    115 3HB  ALA A   9      11.961  -2.965  -1.424  1.00  2.05           H  
ATOM    116  N   LEU A  10      14.657  -2.097  -1.924  1.00  1.96           N  
ATOM    117  CA  LEU A  10      15.637  -1.936  -2.987  1.00  1.96           C  
ATOM    118  C   LEU A  10      17.052  -1.807  -2.432  1.00  1.96           C  
ATOM    119  O   LEU A  10      17.994  -2.396  -2.974  1.00  1.96           O  
ATOM    120  CB  LEU A  10      15.259  -0.727  -3.839  1.00  1.96           C  
ATOM    121  CG  LEU A  10      13.993  -0.930  -4.672  1.00  1.96           C  
ATOM    122  CD1 LEU A  10      13.569   0.385  -5.293  1.00  1.96           C  
ATOM    123  CD2 LEU A  10      14.276  -1.976  -5.732  1.00  1.96           C  
ATOM    124  H   LEU A  10      13.940  -1.378  -1.791  1.00  1.96           H  
ATOM    125  HA  LEU A  10      15.600  -2.823  -3.618  1.00  1.96           H  
ATOM    126 1HB  LEU A  10      15.088   0.121  -3.177  1.00  1.96           H  
ATOM    127 2HB  LEU A  10      16.081  -0.488  -4.509  1.00  1.96           H  
ATOM    128  HG  LEU A  10      13.192  -1.283  -4.034  1.00  1.96           H  
ATOM    129 1HD1 LEU A  10      12.665   0.234  -5.880  1.00  1.96           H  
ATOM    130 2HD1 LEU A  10      13.371   1.106  -4.501  1.00  1.96           H  
ATOM    131 3HD1 LEU A  10      14.364   0.757  -5.936  1.00  1.96           H  
ATOM    132 1HD2 LEU A  10      13.378  -2.146  -6.327  1.00  1.96           H  
ATOM    133 2HD2 LEU A  10      15.082  -1.630  -6.379  1.00  1.96           H  
ATOM    134 3HD2 LEU A  10      14.576  -2.900  -5.248  1.00  1.96           H  
ATOM    135  N   ILE A  11      17.192  -1.085  -1.316  1.00  1.88           N  
ATOM    136  CA  ILE A  11      18.485  -0.921  -0.660  1.00  1.88           C  
ATOM    137  C   ILE A  11      18.950  -2.272  -0.141  1.00  1.88           C  
ATOM    138  O   ILE A  11      20.102  -2.666  -0.349  1.00  1.88           O  
ATOM    139  CB  ILE A  11      18.399   0.094   0.489  1.00  1.88           C  
ATOM    140  CG1 ILE A  11      18.136   1.499  -0.080  1.00  1.88           C  
ATOM    141  CG2 ILE A  11      19.692   0.053   1.309  1.00  1.88           C  
ATOM    142  CD1 ILE A  11      17.722   2.500   0.963  1.00  1.88           C  
ATOM    143  H   ILE A  11      16.375  -0.610  -0.925  1.00  1.88           H  
ATOM    144  HA  ILE A  11      19.206  -0.562  -1.391  1.00  1.88           H  
ATOM    145  HB  ILE A  11      17.555  -0.158   1.129  1.00  1.88           H  
ATOM    146 1HG1 ILE A  11      19.043   1.857  -0.561  1.00  1.88           H  
ATOM    147 2HG1 ILE A  11      17.353   1.434  -0.830  1.00  1.88           H  
ATOM    148 1HG2 ILE A  11      19.623   0.764   2.130  1.00  1.88           H  
ATOM    149 2HG2 ILE A  11      19.834  -0.951   1.709  1.00  1.88           H  
ATOM    150 3HG2 ILE A  11      20.537   0.312   0.673  1.00  1.88           H  
ATOM    151 1HD1 ILE A  11      17.552   3.467   0.492  1.00  1.88           H  
ATOM    152 2HD1 ILE A  11      16.799   2.159   1.436  1.00  1.88           H  
ATOM    153 3HD1 ILE A  11      18.505   2.593   1.713  1.00  1.88           H  
ATOM    154  N   GLY A  12      18.028  -2.992   0.506  1.00  1.81           N  
ATOM    155  CA  GLY A  12      18.285  -4.320   1.033  1.00  1.81           C  
ATOM    156  C   GLY A  12      18.767  -5.211  -0.094  1.00  1.81           C  
ATOM    157  O   GLY A  12      19.816  -5.842   0.014  1.00  1.81           O  
ATOM    158  H   GLY A  12      17.101  -2.592   0.644  1.00  1.81           H  
ATOM    159 1HA  GLY A  12      19.034  -4.269   1.822  1.00  1.81           H  
ATOM    160 2HA  GLY A  12      17.369  -4.723   1.464  1.00  1.81           H  
ATOM    161  N   GLY A  13      17.999  -5.251  -1.182  1.00  1.77           N  
ATOM    162  CA  GLY A  13      18.311  -6.042  -2.356  1.00  1.77           C  
ATOM    163  C   GLY A  13      19.725  -5.758  -2.817  1.00  1.77           C  
ATOM    164  O   GLY A  13      20.520  -6.680  -3.003  1.00  1.77           O  
ATOM    165  H   GLY A  13      17.146  -4.703  -1.193  1.00  1.77           H  
ATOM    166 1HA  GLY A  13      18.191  -7.099  -2.134  1.00  1.77           H  
ATOM    167 2HA  GLY A  13      17.609  -5.782  -3.147  1.00  1.77           H  
ATOM    168  N   GLY A  14      20.045  -4.476  -2.985  1.00  1.74           N  
ATOM    169  CA  GLY A  14      21.369  -4.052  -3.404  1.00  1.74           C  
ATOM    170  C   GLY A  14      22.449  -4.653  -2.510  1.00  1.74           C  
ATOM    171  O   GLY A  14      23.402  -5.261  -3.005  1.00  1.74           O  
ATOM    172  H   GLY A  14      19.335  -3.760  -2.823  1.00  1.74           H  
ATOM    173 1HA  GLY A  14      21.538  -4.341  -4.437  1.00  1.74           H  
ATOM    174 2HA  GLY A  14      21.420  -2.964  -3.357  1.00  1.74           H  
ATOM    175  N   LEU A  15      22.305  -4.480  -1.195  1.00  1.72           N  
ATOM    176  CA  LEU A  15      23.284  -4.979  -0.233  1.00  1.72           C  
ATOM    177  C   LEU A  15      23.395  -6.511  -0.249  1.00  1.72           C  
ATOM    178  O   LEU A  15      24.498  -7.063  -0.158  1.00  1.72           O  
ATOM    179  CB  LEU A  15      22.897  -4.486   1.161  1.00  1.72           C  
ATOM    180  CG  LEU A  15      23.026  -2.972   1.366  1.00  1.72           C  
ATOM    181  CD1 LEU A  15      22.428  -2.595   2.707  1.00  1.72           C  
ATOM    182  CD2 LEU A  15      24.486  -2.579   1.277  1.00  1.72           C  
ATOM    183  H   LEU A  15      21.485  -3.971  -0.854  1.00  1.72           H  
ATOM    184  HA  LEU A  15      24.254  -4.562  -0.493  1.00  1.72           H  
ATOM    185 1HB  LEU A  15      21.854  -4.753   1.339  1.00  1.72           H  
ATOM    186 2HB  LEU A  15      23.516  -4.988   1.900  1.00  1.72           H  
ATOM    187  HG  LEU A  15      22.465  -2.451   0.590  1.00  1.72           H  
ATOM    188 1HD1 LEU A  15      22.506  -1.518   2.849  1.00  1.72           H  
ATOM    189 2HD1 LEU A  15      21.377  -2.889   2.723  1.00  1.72           H  
ATOM    190 3HD1 LEU A  15      22.963  -3.107   3.502  1.00  1.72           H  
ATOM    191 1HD2 LEU A  15      24.580  -1.502   1.414  1.00  1.72           H  
ATOM    192 2HD2 LEU A  15      25.051  -3.096   2.053  1.00  1.72           H  
ATOM    193 3HD2 LEU A  15      24.877  -2.856   0.297  1.00  1.72           H  
ATOM    194  N   ILE A  16      22.266  -7.201  -0.417  1.00  1.71           N  
ATOM    195  CA  ILE A  16      22.253  -8.659  -0.492  1.00  1.71           C  
ATOM    196  C   ILE A  16      23.044  -9.129  -1.706  1.00  1.71           C  
ATOM    197  O   ILE A  16      23.896 -10.027  -1.607  1.00  1.71           O  
ATOM    198  CB  ILE A  16      20.799  -9.188  -0.576  1.00  1.71           C  
ATOM    199  CG1 ILE A  16      20.045  -8.962   0.733  1.00  1.71           C  
ATOM    200  CG2 ILE A  16      20.748 -10.653  -0.990  1.00  1.71           C  
ATOM    201  CD1 ILE A  16      18.548  -9.176   0.580  1.00  1.71           C  
ATOM    202  H   ILE A  16      21.381  -6.695  -0.477  1.00  1.71           H  
ATOM    203  HA  ILE A  16      22.722  -9.059   0.406  1.00  1.71           H  
ATOM    204  HB  ILE A  16      20.273  -8.610  -1.333  1.00  1.71           H  
ATOM    205 1HG1 ILE A  16      20.418  -9.660   1.481  1.00  1.71           H  
ATOM    206 2HG1 ILE A  16      20.229  -7.958   1.086  1.00  1.71           H  
ATOM    207 1HG2 ILE A  16      19.710 -10.969  -1.078  1.00  1.71           H  
ATOM    208 2HG2 ILE A  16      21.234 -10.761  -1.951  1.00  1.71           H  
ATOM    209 3HG2 ILE A  16      21.254 -11.271  -0.250  1.00  1.71           H  
ATOM    210 1HD1 ILE A  16      18.055  -9.011   1.536  1.00  1.71           H  
ATOM    211 2HD1 ILE A  16      18.159  -8.473  -0.153  1.00  1.71           H  
ATOM    212 3HD1 ILE A  16      18.359 -10.195   0.242  1.00  1.71           H  
ATOM    213  N   MET A  17      22.785  -8.492  -2.850  1.00  1.71           N  
ATOM    214  CA  MET A  17      23.462  -8.849  -4.079  1.00  1.71           C  
ATOM    215  C   MET A  17      24.938  -8.506  -4.015  1.00  1.71           C  
ATOM    216  O   MET A  17      25.768  -9.286  -4.486  1.00  1.71           O  
ATOM    217  CB  MET A  17      22.817  -8.131  -5.248  1.00  1.71           C  
ATOM    218  CG  MET A  17      21.444  -8.622  -5.556  1.00  1.71           C  
ATOM    219  SD  MET A  17      20.799  -7.966  -7.084  1.00  1.71           S  
ATOM    220  CE  MET A  17      20.484  -6.275  -6.598  1.00  1.71           C  
ATOM    221  H   MET A  17      22.077  -7.755  -2.863  1.00  1.71           H  
ATOM    222  HA  MET A  17      23.370  -9.924  -4.224  1.00  1.71           H  
ATOM    223 1HB  MET A  17      22.748  -7.064  -5.017  1.00  1.71           H  
ATOM    224 2HB  MET A  17      23.436  -8.239  -6.136  1.00  1.71           H  
ATOM    225 1HG  MET A  17      21.448  -9.685  -5.584  1.00  1.71           H  
ATOM    226 2HG  MET A  17      20.784  -8.327  -4.756  1.00  1.71           H  
ATOM    227 1HE  MET A  17      20.073  -5.725  -7.442  1.00  1.71           H  
ATOM    228 2HE  MET A  17      19.782  -6.248  -5.770  1.00  1.71           H  
ATOM    229 3HE  MET A  17      21.420  -5.816  -6.287  1.00  1.71           H  
ATOM    230  N   ALA A  18      25.272  -7.355  -3.409  1.00  1.72           N  
ATOM    231  CA  ALA A  18      26.658  -6.936  -3.267  1.00  1.72           C  
ATOM    232  C   ALA A  18      27.429  -7.936  -2.433  1.00  1.72           C  
ATOM    233  O   ALA A  18      28.536  -8.329  -2.790  1.00  1.72           O  
ATOM    234  CB  ALA A  18      26.736  -5.565  -2.620  1.00  1.72           C  
ATOM    235  H   ALA A  18      24.541  -6.738  -3.058  1.00  1.72           H  
ATOM    236  HA  ALA A  18      27.108  -6.894  -4.260  1.00  1.72           H  
ATOM    237 1HB  ALA A  18      27.777  -5.259  -2.533  1.00  1.72           H  
ATOM    238 2HB  ALA A  18      26.190  -4.846  -3.228  1.00  1.72           H  
ATOM    239 3HB  ALA A  18      26.288  -5.613  -1.629  1.00  1.72           H  
ATOM    240  N   GLY A  19      26.799  -8.417  -1.358  1.00  1.75           N  
ATOM    241  CA  GLY A  19      27.409  -9.404  -0.487  1.00  1.75           C  
ATOM    242  C   GLY A  19      27.762 -10.632  -1.303  1.00  1.75           C  
ATOM    243  O   GLY A  19      28.900 -11.119  -1.267  1.00  1.75           O  
ATOM    244  H   GLY A  19      25.879  -8.053  -1.107  1.00  1.75           H  
ATOM    245 1HA  GLY A  19      28.303  -8.988  -0.024  1.00  1.75           H  
ATOM    246 2HA  GLY A  19      26.709  -9.667   0.307  1.00  1.75           H  
ATOM    247  N   GLY A  20      26.768 -11.127  -2.042  1.00  1.77           N  
ATOM    248  CA  GLY A  20      26.924 -12.290  -2.896  1.00  1.77           C  
ATOM    249  C   GLY A  20      28.054 -12.098  -3.896  1.00  1.77           C  
ATOM    250  O   GLY A  20      28.930 -12.956  -4.014  1.00  1.77           O  
ATOM    251  H   GLY A  20      25.855 -10.665  -2.002  1.00  1.77           H  
ATOM    252 1HA  GLY A  20      27.119 -13.169  -2.285  1.00  1.77           H  
ATOM    253 2HA  GLY A  20      25.988 -12.462  -3.430  1.00  1.77           H  
ATOM    254  N   ALA A  21      28.018 -10.986  -4.635  1.00  1.80           N  
ATOM    255  CA  ALA A  21      29.008 -10.693  -5.663  1.00  1.80           C  
ATOM    256  C   ALA A  21      30.430 -10.602  -5.117  1.00  1.80           C  
ATOM    257  O   ALA A  21      31.369 -11.095  -5.746  1.00  1.80           O  
ATOM    258  CB  ALA A  21      28.653  -9.382  -6.340  1.00  1.80           C  
ATOM    259  H   ALA A  21      27.267 -10.317  -4.480  1.00  1.80           H  
ATOM    260  HA  ALA A  21      28.976 -11.498  -6.394  1.00  1.80           H  
ATOM    261 1HB  ALA A  21      29.368  -9.173  -7.133  1.00  1.80           H  
ATOM    262 2HB  ALA A  21      27.650  -9.451  -6.759  1.00  1.80           H  
ATOM    263 3HB  ALA A  21      28.683  -8.582  -5.600  1.00  1.80           H  
ATOM    264  N   ILE A  22      30.605 -10.002  -3.941  1.00  1.82           N  
ATOM    265  CA  ILE A  22      31.936  -9.890  -3.356  1.00  1.82           C  
ATOM    266  C   ILE A  22      32.438 -11.260  -2.952  1.00  1.82           C  
ATOM    267  O   ILE A  22      33.568 -11.646  -3.273  1.00  1.82           O  
ATOM    268  CB  ILE A  22      31.933  -8.950  -2.141  1.00  1.82           C  
ATOM    269  CG1 ILE A  22      31.640  -7.514  -2.603  1.00  1.82           C  
ATOM    270  CG2 ILE A  22      33.280  -9.032  -1.417  1.00  1.82           C  
ATOM    271  CD1 ILE A  22      31.305  -6.572  -1.475  1.00  1.82           C  
ATOM    272  H   ILE A  22      29.807  -9.590  -3.454  1.00  1.82           H  
ATOM    273  HA  ILE A  22      32.610  -9.482  -4.105  1.00  1.82           H  
ATOM    274  HB  ILE A  22      31.128  -9.244  -1.461  1.00  1.82           H  
ATOM    275 1HG1 ILE A  22      32.514  -7.130  -3.124  1.00  1.82           H  
ATOM    276 2HG1 ILE A  22      30.807  -7.531  -3.300  1.00  1.82           H  
ATOM    277 1HG2 ILE A  22      33.267  -8.370  -0.553  1.00  1.82           H  
ATOM    278 2HG2 ILE A  22      33.451 -10.056  -1.086  1.00  1.82           H  
ATOM    279 3HG2 ILE A  22      34.078  -8.732  -2.094  1.00  1.82           H  
ATOM    280 1HD1 ILE A  22      31.110  -5.579  -1.878  1.00  1.82           H  
ATOM    281 2HD1 ILE A  22      30.414  -6.936  -0.958  1.00  1.82           H  
ATOM    282 3HD1 ILE A  22      32.139  -6.524  -0.778  1.00  1.82           H  
ATOM    283  N   GLY A  23      31.578 -12.021  -2.276  1.00  1.84           N  
ATOM    284  CA  GLY A  23      31.924 -13.359  -1.843  1.00  1.84           C  
ATOM    285  C   GLY A  23      32.315 -14.217  -3.035  1.00  1.84           C  
ATOM    286  O   GLY A  23      33.384 -14.838  -3.039  1.00  1.84           O  
ATOM    287  H   GLY A  23      30.650 -11.659  -2.045  1.00  1.84           H  
ATOM    288 1HA  GLY A  23      32.747 -13.313  -1.130  1.00  1.84           H  
ATOM    289 2HA  GLY A  23      31.069 -13.802  -1.333  1.00  1.84           H  
ATOM    290  N   ALA A  24      31.433 -14.271  -4.039  1.00  1.85           N  
ATOM    291  CA  ALA A  24      31.669 -15.066  -5.231  1.00  1.85           C  
ATOM    292  C   ALA A  24      32.907 -14.611  -5.981  1.00  1.85           C  
ATOM    293  O   ALA A  24      33.664 -15.437  -6.498  1.00  1.85           O  
ATOM    294  CB  ALA A  24      30.470 -15.012  -6.154  1.00  1.85           C  
ATOM    295  H   ALA A  24      30.570 -13.736  -3.975  1.00  1.85           H  
ATOM    296  HA  ALA A  24      31.823 -16.075  -4.908  1.00  1.85           H  
ATOM    297 1HB  ALA A  24      30.647 -15.642  -7.025  1.00  1.85           H  
ATOM    298 2HB  ALA A  24      29.595 -15.370  -5.617  1.00  1.85           H  
ATOM    299 3HB  ALA A  24      30.306 -13.981  -6.473  1.00  1.85           H  
ATOM    300  N   GLY A  25      33.140 -13.300  -6.017  1.00  1.85           N  
ATOM    301  CA  GLY A  25      34.298 -12.729  -6.678  1.00  1.85           C  
ATOM    302  C   GLY A  25      35.573 -13.293  -6.074  1.00  1.85           C  
ATOM    303  O   GLY A  25      36.445 -13.791  -6.793  1.00  1.85           O  
ATOM    304  H   GLY A  25      32.479 -12.649  -5.598  1.00  1.85           H  
ATOM    305 1HA  GLY A  25      34.259 -12.949  -7.744  1.00  1.85           H  
ATOM    306 2HA  GLY A  25      34.277 -11.645  -6.559  1.00  1.85           H  
ATOM    307  N   ILE A  26      35.684 -13.208  -4.750  1.00  1.85           N  
ATOM    308  CA  ILE A  26      36.859 -13.697  -4.047  1.00  1.85           C  
ATOM    309  C   ILE A  26      37.002 -15.203  -4.210  1.00  1.85           C  
ATOM    310  O   ILE A  26      38.089 -15.701  -4.512  1.00  1.85           O  
ATOM    311  CB  ILE A  26      36.785 -13.349  -2.555  1.00  1.85           C  
ATOM    312  CG1 ILE A  26      36.880 -11.829  -2.372  1.00  1.85           C  
ATOM    313  CG2 ILE A  26      37.918 -14.065  -1.807  1.00  1.85           C  
ATOM    314  CD1 ILE A  26      36.520 -11.365  -0.985  1.00  1.85           C  
ATOM    315  H   ILE A  26      34.922 -12.780  -4.216  1.00  1.85           H  
ATOM    316  HA  ILE A  26      37.740 -13.218  -4.472  1.00  1.85           H  
ATOM    317  HB  ILE A  26      35.817 -13.668  -2.157  1.00  1.85           H  
ATOM    318 1HG1 ILE A  26      37.896 -11.510  -2.593  1.00  1.85           H  
ATOM    319 2HG1 ILE A  26      36.201 -11.348  -3.078  1.00  1.85           H  
ATOM    320 1HG2 ILE A  26      37.861 -13.825  -0.747  1.00  1.85           H  
ATOM    321 2HG2 ILE A  26      37.819 -15.143  -1.941  1.00  1.85           H  
ATOM    322 3HG2 ILE A  26      38.879 -13.738  -2.203  1.00  1.85           H  
ATOM    323 1HD1 ILE A  26      36.604 -10.280  -0.932  1.00  1.85           H  
ATOM    324 2HD1 ILE A  26      35.493 -11.663  -0.766  1.00  1.85           H  
ATOM    325 3HD1 ILE A  26      37.194 -11.818  -0.262  1.00  1.85           H  
ATOM    326  N   GLY A  27      35.900 -15.935  -4.035  1.00  1.84           N  
ATOM    327  CA  GLY A  27      35.908 -17.386  -4.160  1.00  1.84           C  
ATOM    328  C   GLY A  27      36.435 -17.824  -5.524  1.00  1.84           C  
ATOM    329  O   GLY A  27      37.356 -18.647  -5.605  1.00  1.84           O  
ATOM    330  H   GLY A  27      35.024 -15.470  -3.793  1.00  1.84           H  
ATOM    331 1HA  GLY A  27      36.530 -17.811  -3.373  1.00  1.84           H  
ATOM    332 2HA  GLY A  27      34.899 -17.761  -4.007  1.00  1.84           H  
ATOM    333  N   ASP A  28      35.839 -17.291  -6.597  1.00  1.83           N  
ATOM    334  CA  ASP A  28      36.250 -17.610  -7.957  1.00  1.83           C  
ATOM    335  C   ASP A  28      37.682 -17.153  -8.221  1.00  1.83           C  
ATOM    336  O   ASP A  28      38.442 -17.849  -8.894  1.00  1.83           O  
ATOM    337  CB  ASP A  28      35.292 -16.965  -8.963  1.00  1.83           C  
ATOM    338  CG  ASP A  28      35.550 -17.349 -10.430  1.00  1.83           C  
ATOM    339  OD1 ASP A  28      35.411 -18.495 -10.753  1.00  1.83           O  
ATOM    340  OD2 ASP A  28      35.876 -16.485 -11.213  1.00  1.83           O  
ATOM    341  H   ASP A  28      35.079 -16.621  -6.467  1.00  1.83           H  
ATOM    342  HA  ASP A  28      36.204 -18.691  -8.082  1.00  1.83           H  
ATOM    343 1HB  ASP A  28      34.265 -17.238  -8.705  1.00  1.83           H  
ATOM    344 2HB  ASP A  28      35.364 -15.876  -8.865  1.00  1.83           H  
ATOM    345  N   GLY A  29      38.073 -16.007  -7.649  1.00  1.80           N  
ATOM    346  CA  GLY A  29      39.420 -15.483  -7.801  1.00  1.80           C  
ATOM    347  C   GLY A  29      40.428 -16.506  -7.305  1.00  1.80           C  
ATOM    348  O   GLY A  29      41.368 -16.874  -8.023  1.00  1.80           O  
ATOM    349  H   GLY A  29      37.408 -15.447  -7.119  1.00  1.80           H  
ATOM    350 1HA  GLY A  29      39.608 -15.242  -8.846  1.00  1.80           H  
ATOM    351 2HA  GLY A  29      39.511 -14.561  -7.225  1.00  1.80           H  
ATOM    352  N   VAL A  30      40.218 -16.980  -6.079  1.00  1.75           N  
ATOM    353  CA  VAL A  30      41.102 -17.965  -5.483  1.00  1.75           C  
ATOM    354  C   VAL A  30      41.096 -19.266  -6.274  1.00  1.75           C  
ATOM    355  O   VAL A  30      42.162 -19.834  -6.532  1.00  1.75           O  
ATOM    356  CB  VAL A  30      40.696 -18.252  -4.031  1.00  1.75           C  
ATOM    357  CG1 VAL A  30      41.508 -19.433  -3.501  1.00  1.75           C  
ATOM    358  CG2 VAL A  30      40.929 -17.007  -3.177  1.00  1.75           C  
ATOM    359  H   VAL A  30      39.419 -16.630  -5.546  1.00  1.75           H  
ATOM    360  HA  VAL A  30      42.113 -17.559  -5.485  1.00  1.75           H  
ATOM    361  HB  VAL A  30      39.636 -18.524  -4.001  1.00  1.75           H  
ATOM    362 1HG1 VAL A  30      41.210 -19.646  -2.476  1.00  1.75           H  
ATOM    363 2HG1 VAL A  30      41.320 -20.309  -4.123  1.00  1.75           H  
ATOM    364 3HG1 VAL A  30      42.569 -19.187  -3.530  1.00  1.75           H  
ATOM    365 1HG2 VAL A  30      40.631 -17.210  -2.150  1.00  1.75           H  
ATOM    366 2HG2 VAL A  30      41.983 -16.739  -3.207  1.00  1.75           H  
ATOM    367 3HG2 VAL A  30      40.336 -16.184  -3.568  1.00  1.75           H  
ATOM    368  N   ALA A  31      39.908 -19.743  -6.675  1.00  1.68           N  
ATOM    369  CA  ALA A  31      39.830 -20.973  -7.454  1.00  1.68           C  
ATOM    370  C   ALA A  31      40.618 -20.825  -8.752  1.00  1.68           C  
ATOM    371  O   ALA A  31      41.317 -21.751  -9.174  1.00  1.68           O  
ATOM    372  CB  ALA A  31      38.382 -21.316  -7.753  1.00  1.68           C  
ATOM    373  H   ALA A  31      39.049 -19.247  -6.427  1.00  1.68           H  
ATOM    374  HA  ALA A  31      40.279 -21.775  -6.869  1.00  1.68           H  
ATOM    375 1HB  ALA A  31      38.327 -22.243  -8.315  1.00  1.68           H  
ATOM    376 2HB  ALA A  31      37.832 -21.427  -6.819  1.00  1.68           H  
ATOM    377 3HB  ALA A  31      37.937 -20.513  -8.339  1.00  1.68           H  
ATOM    378  N   GLY A  32      40.536 -19.636  -9.358  1.00  1.60           N  
ATOM    379  CA  GLY A  32      41.246 -19.306 -10.579  1.00  1.60           C  
ATOM    380  C   GLY A  32      42.729 -19.448 -10.354  1.00  1.60           C  
ATOM    381  O   GLY A  32      43.409 -20.170 -11.085  1.00  1.60           O  
ATOM    382  H   GLY A  32      39.923 -18.923  -8.968  1.00  1.60           H  
ATOM    383 1HA  GLY A  32      40.932 -19.959 -11.390  1.00  1.60           H  
ATOM    384 2HA  GLY A  32      41.009 -18.279 -10.861  1.00  1.60           H  
ATOM    385  N   ASN A  33      43.238 -18.775  -9.328  1.00  1.52           N  
ATOM    386  CA  ASN A  33      44.659 -18.820  -9.033  1.00  1.52           C  
ATOM    387  C   ASN A  33      45.128 -20.246  -8.748  1.00  1.52           C  
ATOM    388  O   ASN A  33      46.233 -20.640  -9.148  1.00  1.52           O  
ATOM    389  CB  ASN A  33      44.956 -17.917  -7.855  1.00  1.52           C  
ATOM    390  CG  ASN A  33      44.865 -16.451  -8.208  1.00  1.52           C  
ATOM    391  OD1 ASN A  33      44.937 -16.065  -9.382  1.00  1.52           O  
ATOM    392  ND2 ASN A  33      44.708 -15.625  -7.204  1.00  1.52           N  
ATOM    393  H   ASN A  33      42.616 -18.202  -8.754  1.00  1.52           H  
ATOM    394  HA  ASN A  33      45.205 -18.460  -9.905  1.00  1.52           H  
ATOM    395 1HB  ASN A  33      44.241 -18.129  -7.055  1.00  1.52           H  
ATOM    396 2HB  ASN A  33      45.952 -18.131  -7.471  1.00  1.52           H  
ATOM    397 1HD2 ASN A  33      44.639 -14.642  -7.373  1.00  1.52           H  
ATOM    398 2HD2 ASN A  33      44.653 -15.977  -6.271  1.00  1.52           H  
ATOM    399  N   ALA A  34      44.291 -21.037  -8.062  1.00  1.45           N  
ATOM    400  CA  ALA A  34      44.641 -22.422  -7.774  1.00  1.45           C  
ATOM    401  C   ALA A  34      44.760 -23.238  -9.065  1.00  1.45           C  
ATOM    402  O   ALA A  34      45.701 -24.027  -9.227  1.00  1.45           O  
ATOM    403  CB  ALA A  34      43.601 -23.038  -6.857  1.00  1.45           C  
ATOM    404  H   ALA A  34      43.404 -20.663  -7.721  1.00  1.45           H  
ATOM    405  HA  ALA A  34      45.608 -22.431  -7.276  1.00  1.45           H  
ATOM    406 1HB  ALA A  34      43.880 -24.064  -6.626  1.00  1.45           H  
ATOM    407 2HB  ALA A  34      43.541 -22.457  -5.937  1.00  1.45           H  
ATOM    408 3HB  ALA A  34      42.634 -23.029  -7.353  1.00  1.45           H  
ATOM    409  N   LEU A  35      43.829 -23.018 -10.005  1.00  1.41           N  
ATOM    410  CA  LEU A  35      43.848 -23.727 -11.280  1.00  1.41           C  
ATOM    411  C   LEU A  35      45.073 -23.336 -12.067  1.00  1.41           C  
ATOM    412  O   LEU A  35      45.801 -24.196 -12.559  1.00  1.41           O  
ATOM    413  CB  LEU A  35      42.599 -23.430 -12.122  1.00  1.41           C  
ATOM    414  CG  LEU A  35      42.564 -24.119 -13.528  1.00  1.41           C  
ATOM    415  CD1 LEU A  35      42.597 -25.618 -13.352  1.00  1.41           C  
ATOM    416  CD2 LEU A  35      41.320 -23.713 -14.284  1.00  1.41           C  
ATOM    417  H   LEU A  35      43.068 -22.363  -9.815  1.00  1.41           H  
ATOM    418  HA  LEU A  35      43.890 -24.797 -11.082  1.00  1.41           H  
ATOM    419 1HB  LEU A  35      41.729 -23.756 -11.564  1.00  1.41           H  
ATOM    420 2HB  LEU A  35      42.522 -22.351 -12.270  1.00  1.41           H  
ATOM    421  HG  LEU A  35      43.447 -23.817 -14.096  1.00  1.41           H  
ATOM    422 1HD1 LEU A  35      42.591 -26.105 -14.329  1.00  1.41           H  
ATOM    423 2HD1 LEU A  35      43.505 -25.881 -12.819  1.00  1.41           H  
ATOM    424 3HD1 LEU A  35      41.727 -25.943 -12.780  1.00  1.41           H  
ATOM    425 1HD2 LEU A  35      41.311 -24.195 -15.260  1.00  1.41           H  
ATOM    426 2HD2 LEU A  35      40.465 -24.022 -13.733  1.00  1.41           H  
ATOM    427 3HD2 LEU A  35      41.302 -22.630 -14.409  1.00  1.41           H  
ATOM    428  N   ILE A  36      45.320 -22.034 -12.156  1.00  1.42           N  
ATOM    429  CA  ILE A  36      46.433 -21.514 -12.924  1.00  1.42           C  
ATOM    430  C   ILE A  36      47.752 -22.029 -12.396  1.00  1.42           C  
ATOM    431  O   ILE A  36      48.603 -22.457 -13.173  1.00  1.42           O  
ATOM    432  CB  ILE A  36      46.442 -19.982 -12.897  1.00  1.42           C  
ATOM    433  CG1 ILE A  36      45.234 -19.437 -13.664  1.00  1.42           C  
ATOM    434  CG2 ILE A  36      47.750 -19.467 -13.490  1.00  1.42           C  
ATOM    435  CD1 ILE A  36      44.987 -17.969 -13.416  1.00  1.42           C  
ATOM    436  H   ILE A  36      44.688 -21.380 -11.694  1.00  1.42           H  
ATOM    437  HA  ILE A  36      46.320 -21.846 -13.958  1.00  1.42           H  
ATOM    438  HB  ILE A  36      46.350 -19.643 -11.863  1.00  1.42           H  
ATOM    439 1HG1 ILE A  36      45.399 -19.585 -14.729  1.00  1.42           H  
ATOM    440 2HG1 ILE A  36      44.347 -19.995 -13.375  1.00  1.42           H  
ATOM    441 1HG2 ILE A  36      47.758 -18.379 -13.456  1.00  1.42           H  
ATOM    442 2HG2 ILE A  36      48.590 -19.854 -12.913  1.00  1.42           H  
ATOM    443 3HG2 ILE A  36      47.836 -19.800 -14.524  1.00  1.42           H  
ATOM    444 1HD1 ILE A  36      44.120 -17.644 -13.988  1.00  1.42           H  
ATOM    445 2HD1 ILE A  36      44.799 -17.810 -12.352  1.00  1.42           H  
ATOM    446 3HD1 ILE A  36      45.859 -17.394 -13.721  1.00  1.42           H  
ATOM    447  N   SER A  37      47.932 -22.006 -11.073  1.00  1.58           N  
ATOM    448  CA  SER A  37      49.166 -22.499 -10.489  1.00  1.58           C  
ATOM    449  C   SER A  37      49.330 -23.990 -10.793  1.00  1.58           C  
ATOM    450  O   SER A  37      50.412 -24.441 -11.180  1.00  1.58           O  
ATOM    451  CB  SER A  37      49.140 -22.278  -8.992  1.00  1.58           C  
ATOM    452  OG  SER A  37      49.095 -20.911  -8.690  1.00  1.58           O  
ATOM    453  H   SER A  37      47.209 -21.628 -10.459  1.00  1.58           H  
ATOM    454  HA  SER A  37      50.004 -21.955 -10.924  1.00  1.58           H  
ATOM    455 1HB  SER A  37      48.263 -22.774  -8.568  1.00  1.58           H  
ATOM    456 2HB  SER A  37      50.023 -22.728  -8.543  1.00  1.58           H  
ATOM    457  HG  SER A  37      48.187 -20.625  -8.938  1.00  1.58           H  
ATOM    458  N   GLY A  38      48.234 -24.748 -10.683  1.00  2.01           N  
ATOM    459  CA  GLY A  38      48.244 -26.175 -10.970  1.00  2.01           C  
ATOM    460  C   GLY A  38      48.699 -26.432 -12.401  1.00  2.01           C  
ATOM    461  O   GLY A  38      49.628 -27.212 -12.640  1.00  2.01           O  
ATOM    462  H   GLY A  38      47.359 -24.336 -10.355  1.00  2.01           H  
ATOM    463 1HA  GLY A  38      48.903 -26.686 -10.270  1.00  2.01           H  
ATOM    464 2HA  GLY A  38      47.239 -26.571 -10.826  1.00  2.01           H  
ATOM    465  N   VAL A  39      48.044 -25.762 -13.346  1.00  2.88           N  
ATOM    466  CA  VAL A  39      48.331 -25.904 -14.763  1.00  2.88           C  
ATOM    467  C   VAL A  39      49.744 -25.454 -15.083  1.00  2.88           C  
ATOM    468  O   VAL A  39      50.444 -26.103 -15.843  1.00  2.88           O  
ATOM    469  CB  VAL A  39      47.324 -25.089 -15.590  1.00  2.88           C  
ATOM    470  CG1 VAL A  39      47.724 -25.077 -17.051  1.00  2.88           C  
ATOM    471  CG2 VAL A  39      45.950 -25.699 -15.446  1.00  2.88           C  
ATOM    472  H   VAL A  39      47.299 -25.127 -13.061  1.00  2.88           H  
ATOM    473  HA  VAL A  39      48.231 -26.958 -15.030  1.00  2.88           H  
ATOM    474  HB  VAL A  39      47.318 -24.059 -15.223  1.00  2.88           H  
ATOM    475 1HG1 VAL A  39      47.006 -24.487 -17.617  1.00  2.88           H  
ATOM    476 2HG1 VAL A  39      48.718 -24.638 -17.154  1.00  2.88           H  
ATOM    477 3HG1 VAL A  39      47.731 -26.091 -17.431  1.00  2.88           H  
ATOM    478 1HG2 VAL A  39      45.234 -25.118 -16.015  1.00  2.88           H  
ATOM    479 2HG2 VAL A  39      45.984 -26.704 -15.816  1.00  2.88           H  
ATOM    480 3HG2 VAL A  39      45.654 -25.712 -14.410  1.00  2.88           H  
ATOM    481  N   ALA A  40      50.187 -24.339 -14.517  1.00  4.37           N  
ATOM    482  CA  ALA A  40      51.538 -23.872 -14.775  1.00  4.37           C  
ATOM    483  C   ALA A  40      52.580 -24.914 -14.359  1.00  4.37           C  
ATOM    484  O   ALA A  40      53.581 -25.112 -15.047  1.00  4.37           O  
ATOM    485  CB  ALA A  40      51.787 -22.572 -14.033  1.00  4.37           C  
ATOM    486  H   ALA A  40      49.585 -23.800 -13.899  1.00  4.37           H  
ATOM    487  HA  ALA A  40      51.637 -23.704 -15.849  1.00  4.37           H  
ATOM    488 1HB  ALA A  40      52.791 -22.214 -14.248  1.00  4.37           H  
ATOM    489 2HB  ALA A  40      51.055 -21.828 -14.347  1.00  4.37           H  
ATOM    490 3HB  ALA A  40      51.682 -22.749 -12.961  1.00  4.37           H  
ATOM    491  N   ARG A  41      52.330 -25.596 -13.235  1.00  6.29           N  
ATOM    492  CA  ARG A  41      53.245 -26.617 -12.737  1.00  6.29           C  
ATOM    493  C   ARG A  41      53.174 -27.924 -13.537  1.00  6.29           C  
ATOM    494  O   ARG A  41      54.202 -28.567 -13.773  1.00  6.29           O  
ATOM    495  CB  ARG A  41      52.936 -26.887 -11.276  1.00  6.29           C  
ATOM    496  CG  ARG A  41      53.297 -25.741 -10.341  1.00  6.29           C  
ATOM    497  CD  ARG A  41      52.818 -25.982  -8.959  1.00  6.29           C  
ATOM    498  NE  ARG A  41      53.150 -24.876  -8.069  1.00  6.29           N  
ATOM    499  CZ  ARG A  41      52.699 -24.742  -6.806  1.00  6.29           C  
ATOM    500  NH1 ARG A  41      51.895 -25.648  -6.292  1.00  6.29           N  
ATOM    501  NH2 ARG A  41      53.064 -23.698  -6.081  1.00  6.29           N  
ATOM    502  H   ARG A  41      51.499 -25.373 -12.685  1.00  6.29           H  
ATOM    503  HA  ARG A  41      54.258 -26.226 -12.808  1.00  6.29           H  
ATOM    504 1HB  ARG A  41      51.865 -27.072 -11.165  1.00  6.29           H  
ATOM    505 2HB  ARG A  41      53.462 -27.781 -10.946  1.00  6.29           H  
ATOM    506 1HG  ARG A  41      54.379 -25.631 -10.313  1.00  6.29           H  
ATOM    507 2HG  ARG A  41      52.851 -24.818 -10.709  1.00  6.29           H  
ATOM    508 1HD  ARG A  41      51.732 -26.091  -8.976  1.00  6.29           H  
ATOM    509 2HD  ARG A  41      53.271 -26.889  -8.565  1.00  6.29           H  
ATOM    510  HE  ARG A  41      53.767 -24.158  -8.426  1.00  6.29           H  
ATOM    511 1HH1 ARG A  41      51.614 -26.445  -6.846  1.00  6.29           H  
ATOM    512 2HH1 ARG A  41      51.559 -25.546  -5.345  1.00  6.29           H  
ATOM    513 1HH2 ARG A  41      53.682 -23.001  -6.474  1.00  6.29           H  
ATOM    514 2HH2 ARG A  41      52.726 -23.597  -5.135  1.00  6.29           H  
ATOM    515  N   GLN A  42      51.968 -28.316 -13.951  1.00  7.75           N  
ATOM    516  CA  GLN A  42      51.764 -29.547 -14.709  1.00  7.75           C  
ATOM    517  C   GLN A  42      50.698 -29.414 -15.803  1.00  7.75           C  
ATOM    518  O   GLN A  42      49.611 -29.968 -15.656  1.00  7.75           O  
ATOM    519  CB  GLN A  42      51.359 -30.671 -13.754  1.00  7.75           C  
ATOM    520  CG  GLN A  42      51.230 -32.022 -14.418  1.00  7.75           C  
ATOM    521  CD  GLN A  42      50.863 -33.133 -13.457  1.00  7.75           C  
ATOM    522  OE1 GLN A  42      50.375 -32.879 -12.349  1.00  7.75           O  
ATOM    523  NE2 GLN A  42      51.085 -34.376 -13.877  1.00  7.75           N  
ATOM    524  H   GLN A  42      51.155 -27.748 -13.707  1.00  7.75           H  
ATOM    525  HA  GLN A  42      52.708 -29.822 -15.175  1.00  7.75           H  
ATOM    526 1HB  GLN A  42      52.094 -30.754 -12.952  1.00  7.75           H  
ATOM    527 2HB  GLN A  42      50.398 -30.425 -13.296  1.00  7.75           H  
ATOM    528 1HG  GLN A  42      50.441 -31.952 -15.154  1.00  7.75           H  
ATOM    529 2HG  GLN A  42      52.171 -32.282 -14.904  1.00  7.75           H  
ATOM    530 1HE2 GLN A  42      50.861 -35.151 -13.290  1.00  7.75           H  
ATOM    531 2HE2 GLN A  42      51.483 -34.549 -14.813  1.00  7.75           H  
ATOM    532  N   PRO A  43      50.979 -28.737 -16.932  1.00  7.70           N  
ATOM    533  CA  PRO A  43      50.028 -28.410 -17.994  1.00  7.70           C  
ATOM    534  C   PRO A  43      49.207 -29.591 -18.510  1.00  7.70           C  
ATOM    535  O   PRO A  43      48.024 -29.449 -18.831  1.00  7.70           O  
ATOM    536  CB  PRO A  43      50.959 -27.893 -19.098  1.00  7.70           C  
ATOM    537  CG  PRO A  43      52.131 -27.302 -18.354  1.00  7.70           C  
ATOM    538  CD  PRO A  43      52.354 -28.238 -17.184  1.00  7.70           C  
ATOM    539  HA  PRO A  43      49.370 -27.613 -17.637  1.00  7.70           H  
ATOM    540 1HB  PRO A  43      51.241 -28.715 -19.769  1.00  7.70           H  
ATOM    541 2HB  PRO A  43      50.429 -27.148 -19.708  1.00  7.70           H  
ATOM    542 1HG  PRO A  43      53.006 -27.224 -19.012  1.00  7.70           H  
ATOM    543 2HG  PRO A  43      51.890 -26.278 -18.018  1.00  7.70           H  
ATOM    544 1HD  PRO A  43      53.032 -29.056 -17.452  1.00  7.70           H  
ATOM    545 2HD  PRO A  43      52.730 -27.639 -16.351  1.00  7.70           H  
ATOM    546  N   GLU A  44      49.815 -30.775 -18.535  1.00  6.15           N  
ATOM    547  CA  GLU A  44      49.153 -31.988 -19.015  1.00  6.15           C  
ATOM    548  C   GLU A  44      47.929 -32.366 -18.179  1.00  6.15           C  
ATOM    549  O   GLU A  44      47.032 -33.073 -18.645  1.00  6.15           O  
ATOM    550  CB  GLU A  44      50.157 -33.152 -19.038  1.00  6.15           C  
ATOM    551  CG  GLU A  44      50.650 -33.585 -17.661  1.00  6.15           C  
ATOM    552  CD  GLU A  44      51.686 -34.686 -17.686  1.00  6.15           C  
ATOM    553  OE1 GLU A  44      52.022 -35.147 -18.753  1.00  6.15           O  
ATOM    554  OE2 GLU A  44      52.130 -35.078 -16.619  1.00  6.15           O  
ATOM    555  H   GLU A  44      50.775 -30.839 -18.241  1.00  6.15           H  
ATOM    556  HA  GLU A  44      48.817 -31.807 -20.036  1.00  6.15           H  
ATOM    557 1HB  GLU A  44      49.700 -34.016 -19.517  1.00  6.15           H  
ATOM    558 2HB  GLU A  44      51.026 -32.868 -19.630  1.00  6.15           H  
ATOM    559 1HG  GLU A  44      51.091 -32.715 -17.199  1.00  6.15           H  
ATOM    560 2HG  GLU A  44      49.807 -33.905 -17.052  1.00  6.15           H  
ATOM    561  N   ALA A  45      47.902 -31.910 -16.932  1.00  4.18           N  
ATOM    562  CA  ALA A  45      46.835 -32.214 -16.008  1.00  4.18           C  
ATOM    563  C   ALA A  45      45.690 -31.219 -16.098  1.00  4.18           C  
ATOM    564  O   ALA A  45      44.699 -31.380 -15.390  1.00  4.18           O  
ATOM    565  CB  ALA A  45      47.369 -32.251 -14.590  1.00  4.18           C  
ATOM    566  H   ALA A  45      48.650 -31.301 -16.604  1.00  4.18           H  
ATOM    567  HA  ALA A  45      46.445 -33.199 -16.263  1.00  4.18           H  
ATOM    568 1HB  ALA A  45      46.570 -32.515 -13.904  1.00  4.18           H  
ATOM    569 2HB  ALA A  45      48.160 -32.991 -14.524  1.00  4.18           H  
ATOM    570 3HB  ALA A  45      47.766 -31.269 -14.325  1.00  4.18           H  
ATOM    571  N   GLN A  46      45.776 -30.211 -16.975  1.00  2.69           N  
ATOM    572  CA  GLN A  46      44.721 -29.199 -17.024  1.00  2.69           C  
ATOM    573  C   GLN A  46      43.322 -29.784 -17.157  1.00  2.69           C  
ATOM    574  O   GLN A  46      42.390 -29.311 -16.504  1.00  2.69           O  
ATOM    575  CB  GLN A  46      44.970 -28.210 -18.161  1.00  2.69           C  
ATOM    576  CG  GLN A  46      43.921 -27.093 -18.234  1.00  2.69           C  
ATOM    577  CD  GLN A  46      44.267 -26.014 -19.252  1.00  2.69           C  
ATOM    578  OE1 GLN A  46      44.688 -26.294 -20.378  1.00  2.69           O  
ATOM    579  NE2 GLN A  46      44.080 -24.755 -18.858  1.00  2.69           N  
ATOM    580  H   GLN A  46      46.589 -30.111 -17.586  1.00  2.69           H  
ATOM    581  HA  GLN A  46      44.748 -28.644 -16.096  1.00  2.69           H  
ATOM    582 1HB  GLN A  46      45.957 -27.763 -18.045  1.00  2.69           H  
ATOM    583 2HB  GLN A  46      44.969 -28.743 -19.110  1.00  2.69           H  
ATOM    584 1HG  GLN A  46      42.971 -27.539 -18.529  1.00  2.69           H  
ATOM    585 2HG  GLN A  46      43.816 -26.632 -17.258  1.00  2.69           H  
ATOM    586 1HE2 GLN A  46      44.285 -24.001 -19.483  1.00  2.69           H  
ATOM    587 2HE2 GLN A  46      43.718 -24.557 -17.946  1.00  2.69           H  
ATOM    588  N   GLY A  47      43.157 -30.818 -17.980  1.00  1.84           N  
ATOM    589  CA  GLY A  47      41.845 -31.436 -18.154  1.00  1.84           C  
ATOM    590  C   GLY A  47      41.286 -32.010 -16.842  1.00  1.84           C  
ATOM    591  O   GLY A  47      40.069 -32.053 -16.636  1.00  1.84           O  
ATOM    592  H   GLY A  47      43.956 -31.176 -18.489  1.00  1.84           H  
ATOM    593 1HA  GLY A  47      41.150 -30.696 -18.552  1.00  1.84           H  
ATOM    594 2HA  GLY A  47      41.920 -32.230 -18.896  1.00  1.84           H  
ATOM    595  N   ARG A  48      42.180 -32.477 -15.965  1.00  1.43           N  
ATOM    596  CA  ARG A  48      41.788 -33.073 -14.699  1.00  1.43           C  
ATOM    597  C   ARG A  48      41.601 -31.996 -13.642  1.00  1.43           C  
ATOM    598  O   ARG A  48      40.698 -32.081 -12.814  1.00  1.43           O  
ATOM    599  CB  ARG A  48      42.843 -34.065 -14.233  1.00  1.43           C  
ATOM    600  CG  ARG A  48      42.973 -35.309 -15.100  1.00  1.43           C  
ATOM    601  CD  ARG A  48      44.050 -36.217 -14.619  1.00  1.43           C  
ATOM    602  NE  ARG A  48      44.169 -37.402 -15.459  1.00  1.43           N  
ATOM    603  CZ  ARG A  48      45.082 -38.379 -15.290  1.00  1.43           C  
ATOM    604  NH1 ARG A  48      45.951 -38.308 -14.305  1.00  1.43           N  
ATOM    605  NH2 ARG A  48      45.101 -39.412 -16.115  1.00  1.43           N  
ATOM    606  H   ARG A  48      43.169 -32.368 -16.155  1.00  1.43           H  
ATOM    607  HA  ARG A  48      40.843 -33.599 -14.837  1.00  1.43           H  
ATOM    608 1HB  ARG A  48      43.815 -33.572 -14.214  1.00  1.43           H  
ATOM    609 2HB  ARG A  48      42.619 -34.385 -13.216  1.00  1.43           H  
ATOM    610 1HG  ARG A  48      42.032 -35.857 -15.094  1.00  1.43           H  
ATOM    611 2HG  ARG A  48      43.212 -35.008 -16.122  1.00  1.43           H  
ATOM    612 1HD  ARG A  48      45.005 -35.689 -14.637  1.00  1.43           H  
ATOM    613 2HD  ARG A  48      43.831 -36.540 -13.602  1.00  1.43           H  
ATOM    614  HE  ARG A  48      43.519 -37.498 -16.229  1.00  1.43           H  
ATOM    615 1HH1 ARG A  48      45.934 -37.520 -13.674  1.00  1.43           H  
ATOM    616 2HH1 ARG A  48      46.635 -39.040 -14.180  1.00  1.43           H  
ATOM    617 1HH2 ARG A  48      44.432 -39.466 -16.871  1.00  1.43           H  
ATOM    618 2HH2 ARG A  48      45.783 -40.146 -15.992  1.00  1.43           H  
ATOM    619  N   LEU A  49      42.455 -30.972 -13.691  1.00  1.28           N  
ATOM    620  CA  LEU A  49      42.443 -29.861 -12.740  1.00  1.28           C  
ATOM    621  C   LEU A  49      41.166 -29.043 -12.891  1.00  1.28           C  
ATOM    622  O   LEU A  49      40.573 -28.579 -11.908  1.00  1.28           O  
ATOM    623  CB  LEU A  49      43.655 -28.966 -12.989  1.00  1.28           C  
ATOM    624  CG  LEU A  49      45.028 -29.568 -12.674  1.00  1.28           C  
ATOM    625  CD1 LEU A  49      46.115 -28.648 -13.191  1.00  1.28           C  
ATOM    626  CD2 LEU A  49      45.159 -29.733 -11.197  1.00  1.28           C  
ATOM    627  H   LEU A  49      43.170 -30.983 -14.414  1.00  1.28           H  
ATOM    628  HA  LEU A  49      42.484 -30.264 -11.729  1.00  1.28           H  
ATOM    629 1HB  LEU A  49      43.648 -28.647 -14.025  1.00  1.28           H  
ATOM    630 2HB  LEU A  49      43.552 -28.102 -12.359  1.00  1.28           H  
ATOM    631  HG  LEU A  49      45.129 -30.532 -13.150  1.00  1.28           H  
ATOM    632 1HD1 LEU A  49      47.096 -29.069 -12.961  1.00  1.28           H  
ATOM    633 2HD1 LEU A  49      46.026 -28.536 -14.255  1.00  1.28           H  
ATOM    634 3HD1 LEU A  49      46.009 -27.682 -12.716  1.00  1.28           H  
ATOM    635 1HD2 LEU A  49      46.136 -30.161 -10.968  1.00  1.28           H  
ATOM    636 2HD2 LEU A  49      45.063 -28.759 -10.712  1.00  1.28           H  
ATOM    637 3HD2 LEU A  49      44.375 -30.399 -10.836  1.00  1.28           H  
ATOM    638  N   PHE A  50      40.726 -28.902 -14.139  1.00  1.26           N  
ATOM    639  CA  PHE A  50      39.521 -28.170 -14.456  1.00  1.26           C  
ATOM    640  C   PHE A  50      38.328 -28.736 -13.700  1.00  1.26           C  
ATOM    641  O   PHE A  50      37.495 -27.978 -13.220  1.00  1.26           O  
ATOM    642  CB  PHE A  50      39.228 -28.166 -15.946  1.00  1.26           C  
ATOM    643  CG  PHE A  50      37.993 -27.367 -16.266  1.00  1.26           C  
ATOM    644  CD1 PHE A  50      38.054 -25.978 -16.299  1.00  1.26           C  
ATOM    645  CD2 PHE A  50      36.776 -27.986 -16.528  1.00  1.26           C  
ATOM    646  CE1 PHE A  50      36.930 -25.228 -16.587  1.00  1.26           C  
ATOM    647  CE2 PHE A  50      35.650 -27.234 -16.822  1.00  1.26           C  
ATOM    648  CZ  PHE A  50      35.732 -25.855 -16.851  1.00  1.26           C  
ATOM    649  H   PHE A  50      41.278 -29.282 -14.909  1.00  1.26           H  
ATOM    650  HA  PHE A  50      39.667 -27.135 -14.151  1.00  1.26           H  
ATOM    651 1HB  PHE A  50      40.075 -27.743 -16.487  1.00  1.26           H  
ATOM    652 2HB  PHE A  50      39.088 -29.191 -16.299  1.00  1.26           H  
ATOM    653  HD1 PHE A  50      39.004 -25.481 -16.090  1.00  1.26           H  
ATOM    654  HD2 PHE A  50      36.718 -29.077 -16.502  1.00  1.26           H  
ATOM    655  HE1 PHE A  50      36.992 -24.141 -16.610  1.00  1.26           H  
ATOM    656  HE2 PHE A  50      34.698 -27.728 -17.025  1.00  1.26           H  
ATOM    657  HZ  PHE A  50      34.847 -25.265 -17.080  1.00  1.26           H  
ATOM    658  N   THR A  51      38.183 -30.060 -13.663  1.00  1.30           N  
ATOM    659  CA  THR A  51      37.046 -30.663 -12.972  1.00  1.30           C  
ATOM    660  C   THR A  51      36.760 -30.049 -11.568  1.00  1.30           C  
ATOM    661  O   THR A  51      35.721 -29.398 -11.424  1.00  1.30           O  
ATOM    662  CB  THR A  51      37.131 -32.212 -12.971  1.00  1.30           C  
ATOM    663  OG1 THR A  51      37.065 -32.691 -14.326  1.00  1.30           O  
ATOM    664  CG2 THR A  51      35.991 -32.804 -12.149  1.00  1.30           C  
ATOM    665  H   THR A  51      38.892 -30.652 -14.083  1.00  1.30           H  
ATOM    666  HA  THR A  51      36.166 -30.442 -13.577  1.00  1.30           H  
ATOM    667  HB  THR A  51      38.072 -32.536 -12.575  1.00  1.30           H  
ATOM    668  HG1 THR A  51      37.822 -32.354 -14.828  1.00  1.30           H  
ATOM    669 1HG2 THR A  51      36.059 -33.890 -12.167  1.00  1.30           H  
ATOM    670 2HG2 THR A  51      36.059 -32.459 -11.123  1.00  1.30           H  
ATOM    671 3HG2 THR A  51      35.037 -32.493 -12.571  1.00  1.30           H  
ATOM    672  N   PRO A  52      37.598 -30.223 -10.502  1.00  1.35           N  
ATOM    673  CA  PRO A  52      37.347 -29.652  -9.191  1.00  1.35           C  
ATOM    674  C   PRO A  52      37.322 -28.131  -9.223  1.00  1.35           C  
ATOM    675  O   PRO A  52      36.659 -27.508  -8.389  1.00  1.35           O  
ATOM    676  CB  PRO A  52      38.516 -30.182  -8.356  1.00  1.35           C  
ATOM    677  CG  PRO A  52      39.582 -30.520  -9.358  1.00  1.35           C  
ATOM    678  CD  PRO A  52      38.833 -30.984 -10.576  1.00  1.35           C  
ATOM    679  HA  PRO A  52      36.398 -30.044  -8.808  1.00  1.35           H  
ATOM    680 1HB  PRO A  52      38.842 -29.411  -7.640  1.00  1.35           H  
ATOM    681 2HB  PRO A  52      38.193 -31.052  -7.767  1.00  1.35           H  
ATOM    682 1HG  PRO A  52      40.202 -29.634  -9.565  1.00  1.35           H  
ATOM    683 2HG  PRO A  52      40.256 -31.291  -8.960  1.00  1.35           H  
ATOM    684 1HD  PRO A  52      39.382 -30.721 -11.441  1.00  1.35           H  
ATOM    685 2HD  PRO A  52      38.650 -32.056 -10.493  1.00  1.35           H  
ATOM    686  N   PHE A  53      37.998 -27.502 -10.195  1.00  1.41           N  
ATOM    687  CA  PHE A  53      37.896 -26.055 -10.317  1.00  1.41           C  
ATOM    688  C   PHE A  53      36.470 -25.653 -10.604  1.00  1.41           C  
ATOM    689  O   PHE A  53      35.879 -24.831  -9.907  1.00  1.41           O  
ATOM    690  CB  PHE A  53      38.786 -25.548 -11.436  1.00  1.41           C  
ATOM    691  CG  PHE A  53      38.499 -24.167 -11.856  1.00  1.41           C  
ATOM    692  CD1 PHE A  53      38.918 -23.077 -11.153  1.00  1.41           C  
ATOM    693  CD2 PHE A  53      37.773 -23.974 -13.028  1.00  1.41           C  
ATOM    694  CE1 PHE A  53      38.615 -21.813 -11.606  1.00  1.41           C  
ATOM    695  CE2 PHE A  53      37.478 -22.720 -13.478  1.00  1.41           C  
ATOM    696  CZ  PHE A  53      37.903 -21.632 -12.762  1.00  1.41           C  
ATOM    697  H   PHE A  53      38.597 -28.002 -10.860  1.00  1.41           H  
ATOM    698  HA  PHE A  53      38.207 -25.598  -9.377  1.00  1.41           H  
ATOM    699 1HB  PHE A  53      39.824 -25.601 -11.119  1.00  1.41           H  
ATOM    700 2HB  PHE A  53      38.692 -26.169 -12.284  1.00  1.41           H  
ATOM    701  HD1 PHE A  53      39.488 -23.218 -10.236  1.00  1.41           H  
ATOM    702  HD2 PHE A  53      37.441 -24.852 -13.589  1.00  1.41           H  
ATOM    703  HE1 PHE A  53      38.930 -20.954 -11.050  1.00  1.41           H  
ATOM    704  HE2 PHE A  53      36.908 -22.585 -14.396  1.00  1.41           H  
ATOM    705  HZ  PHE A  53      37.668 -20.623 -13.105  1.00  1.41           H  
ATOM    706  N   PHE A  54      35.920 -26.265 -11.637  1.00  1.47           N  
ATOM    707  CA  PHE A  54      34.588 -25.999 -12.127  1.00  1.47           C  
ATOM    708  C   PHE A  54      33.584 -26.240 -11.024  1.00  1.47           C  
ATOM    709  O   PHE A  54      32.702 -25.412 -10.778  1.00  1.47           O  
ATOM    710  CB  PHE A  54      34.322 -26.877 -13.338  1.00  1.47           C  
ATOM    711  CG  PHE A  54      33.015 -26.690 -13.987  1.00  1.47           C  
ATOM    712  CD1 PHE A  54      32.810 -25.612 -14.828  1.00  1.47           C  
ATOM    713  CD2 PHE A  54      31.988 -27.590 -13.789  1.00  1.47           C  
ATOM    714  CE1 PHE A  54      31.601 -25.431 -15.458  1.00  1.47           C  
ATOM    715  CE2 PHE A  54      30.772 -27.416 -14.418  1.00  1.47           C  
ATOM    716  CZ  PHE A  54      30.579 -26.333 -15.254  1.00  1.47           C  
ATOM    717  H   PHE A  54      36.475 -26.955 -12.137  1.00  1.47           H  
ATOM    718  HA  PHE A  54      34.533 -24.953 -12.428  1.00  1.47           H  
ATOM    719 1HB  PHE A  54      35.100 -26.697 -14.066  1.00  1.47           H  
ATOM    720 2HB  PHE A  54      34.407 -27.920 -13.045  1.00  1.47           H  
ATOM    721  HD1 PHE A  54      33.621 -24.903 -14.986  1.00  1.47           H  
ATOM    722  HD2 PHE A  54      32.150 -28.445 -13.129  1.00  1.47           H  
ATOM    723  HE1 PHE A  54      31.453 -24.578 -16.119  1.00  1.47           H  
ATOM    724  HE2 PHE A  54      29.964 -28.131 -14.257  1.00  1.47           H  
ATOM    725  HZ  PHE A  54      29.620 -26.190 -15.752  1.00  1.47           H  
ATOM    726  N   ILE A  55      33.734 -27.377 -10.339  1.00  1.54           N  
ATOM    727  CA  ILE A  55      32.831 -27.735  -9.261  1.00  1.54           C  
ATOM    728  C   ILE A  55      32.908 -26.695  -8.147  1.00  1.54           C  
ATOM    729  O   ILE A  55      31.870 -26.220  -7.673  1.00  1.54           O  
ATOM    730  CB  ILE A  55      33.199 -29.112  -8.693  1.00  1.54           C  
ATOM    731  CG1 ILE A  55      32.911 -30.193  -9.745  1.00  1.54           C  
ATOM    732  CG2 ILE A  55      32.411 -29.367  -7.408  1.00  1.54           C  
ATOM    733  CD1 ILE A  55      33.515 -31.535  -9.414  1.00  1.54           C  
ATOM    734  H   ILE A  55      34.487 -28.016 -10.602  1.00  1.54           H  
ATOM    735  HA  ILE A  55      31.817 -27.764  -9.645  1.00  1.54           H  
ATOM    736  HB  ILE A  55      34.260 -29.138  -8.475  1.00  1.54           H  
ATOM    737 1HG1 ILE A  55      31.835 -30.312  -9.843  1.00  1.54           H  
ATOM    738 2HG1 ILE A  55      33.313 -29.864 -10.704  1.00  1.54           H  
ATOM    739 1HG2 ILE A  55      32.683 -30.340  -7.004  1.00  1.54           H  
ATOM    740 2HG2 ILE A  55      32.647 -28.593  -6.677  1.00  1.54           H  
ATOM    741 3HG2 ILE A  55      31.343 -29.347  -7.622  1.00  1.54           H  
ATOM    742 1HD1 ILE A  55      33.274 -32.245 -10.205  1.00  1.54           H  
ATOM    743 2HD1 ILE A  55      34.593 -31.438  -9.336  1.00  1.54           H  
ATOM    744 3HD1 ILE A  55      33.113 -31.894  -8.469  1.00  1.54           H  
ATOM    745  N   THR A  56      34.129 -26.303  -7.766  1.00  1.62           N  
ATOM    746  CA  THR A  56      34.319 -25.305  -6.730  1.00  1.62           C  
ATOM    747  C   THR A  56      33.669 -23.997  -7.119  1.00  1.62           C  
ATOM    748  O   THR A  56      32.940 -23.409  -6.324  1.00  1.62           O  
ATOM    749  CB  THR A  56      35.811 -25.041  -6.471  1.00  1.62           C  
ATOM    750  OG1 THR A  56      36.438 -26.239  -6.001  1.00  1.62           O  
ATOM    751  CG2 THR A  56      35.982 -23.912  -5.457  1.00  1.62           C  
ATOM    752  H   THR A  56      34.959 -26.719  -8.186  1.00  1.62           H  
ATOM    753  HA  THR A  56      33.856 -25.663  -5.813  1.00  1.62           H  
ATOM    754  HB  THR A  56      36.288 -24.747  -7.402  1.00  1.62           H  
ATOM    755  HG1 THR A  56      36.473 -26.880  -6.747  1.00  1.62           H  
ATOM    756 1HG2 THR A  56      37.043 -23.727  -5.294  1.00  1.62           H  
ATOM    757 2HG2 THR A  56      35.511 -23.005  -5.842  1.00  1.62           H  
ATOM    758 3HG2 THR A  56      35.512 -24.193  -4.517  1.00  1.62           H  
ATOM    759  N   VAL A  57      33.899 -23.545  -8.348  1.00  1.71           N  
ATOM    760  CA  VAL A  57      33.329 -22.286  -8.783  1.00  1.71           C  
ATOM    761  C   VAL A  57      31.819 -22.363  -8.756  1.00  1.71           C  
ATOM    762  O   VAL A  57      31.166 -21.415  -8.331  1.00  1.71           O  
ATOM    763  CB  VAL A  57      33.828 -21.888 -10.168  1.00  1.71           C  
ATOM    764  CG1 VAL A  57      33.044 -20.676 -10.662  1.00  1.71           C  
ATOM    765  CG2 VAL A  57      35.309 -21.551 -10.075  1.00  1.71           C  
ATOM    766  H   VAL A  57      34.501 -24.076  -8.976  1.00  1.71           H  
ATOM    767  HA  VAL A  57      33.652 -21.510  -8.091  1.00  1.71           H  
ATOM    768  HB  VAL A  57      33.674 -22.713 -10.867  1.00  1.71           H  
ATOM    769 1HG1 VAL A  57      33.404 -20.385 -11.649  1.00  1.71           H  
ATOM    770 2HG1 VAL A  57      31.981 -20.920 -10.721  1.00  1.71           H  
ATOM    771 3HG1 VAL A  57      33.188 -19.842  -9.971  1.00  1.71           H  
ATOM    772 1HG2 VAL A  57      35.666 -21.259 -11.053  1.00  1.71           H  
ATOM    773 2HG2 VAL A  57      35.450 -20.724  -9.383  1.00  1.71           H  
ATOM    774 3HG2 VAL A  57      35.867 -22.409  -9.726  1.00  1.71           H  
ATOM    775  N   GLY A  58      31.259 -23.486  -9.203  1.00  1.79           N  
ATOM    776  CA  GLY A  58      29.823 -23.690  -9.170  1.00  1.79           C  
ATOM    777  C   GLY A  58      29.296 -23.476  -7.752  1.00  1.79           C  
ATOM    778  O   GLY A  58      28.346 -22.716  -7.541  1.00  1.79           O  
ATOM    779  H   GLY A  58      31.848 -24.229  -9.578  1.00  1.79           H  
ATOM    780 1HA  GLY A  58      29.337 -23.002  -9.862  1.00  1.79           H  
ATOM    781 2HA  GLY A  58      29.601 -24.706  -9.498  1.00  1.79           H  
ATOM    782  N   LEU A  59      29.927 -24.134  -6.779  1.00  1.86           N  
ATOM    783  CA  LEU A  59      29.516 -24.025  -5.384  1.00  1.86           C  
ATOM    784  C   LEU A  59      29.660 -22.587  -4.866  1.00  1.86           C  
ATOM    785  O   LEU A  59      28.800 -22.090  -4.132  1.00  1.86           O  
ATOM    786  CB  LEU A  59      30.368 -24.984  -4.551  1.00  1.86           C  
ATOM    787  CG  LEU A  59      30.112 -26.475  -4.823  1.00  1.86           C  
ATOM    788  CD1 LEU A  59      31.154 -27.304  -4.099  1.00  1.86           C  
ATOM    789  CD2 LEU A  59      28.711 -26.833  -4.377  1.00  1.86           C  
ATOM    790  H   LEU A  59      30.705 -24.749  -7.027  1.00  1.86           H  
ATOM    791  HA  LEU A  59      28.472 -24.319  -5.309  1.00  1.86           H  
ATOM    792 1HB  LEU A  59      31.417 -24.785  -4.763  1.00  1.86           H  
ATOM    793 2HB  LEU A  59      30.185 -24.792  -3.497  1.00  1.86           H  
ATOM    794  HG  LEU A  59      30.206 -26.671  -5.888  1.00  1.86           H  
ATOM    795 1HD1 LEU A  59      30.985 -28.361  -4.302  1.00  1.86           H  
ATOM    796 2HD1 LEU A  59      32.146 -27.021  -4.458  1.00  1.86           H  
ATOM    797 3HD1 LEU A  59      31.087 -27.121  -3.031  1.00  1.86           H  
ATOM    798 1HD2 LEU A  59      28.526 -27.889  -4.579  1.00  1.86           H  
ATOM    799 2HD2 LEU A  59      28.608 -26.644  -3.309  1.00  1.86           H  
ATOM    800 3HD2 LEU A  59      27.990 -26.227  -4.925  1.00  1.86           H  
ATOM    801  N   VAL A  60      30.717 -21.894  -5.291  1.00  1.92           N  
ATOM    802  CA  VAL A  60      30.923 -20.498  -4.920  1.00  1.92           C  
ATOM    803  C   VAL A  60      29.821 -19.599  -5.477  1.00  1.92           C  
ATOM    804  O   VAL A  60      29.270 -18.755  -4.762  1.00  1.92           O  
ATOM    805  CB  VAL A  60      32.293 -20.009  -5.442  1.00  1.92           C  
ATOM    806  CG1 VAL A  60      32.398 -18.571  -5.292  1.00  1.92           C  
ATOM    807  CG2 VAL A  60      33.430 -20.663  -4.648  1.00  1.92           C  
ATOM    808  H   VAL A  60      31.410 -22.360  -5.876  1.00  1.92           H  
ATOM    809  HA  VAL A  60      30.917 -20.428  -3.833  1.00  1.92           H  
ATOM    810  HB  VAL A  60      32.378 -20.251  -6.490  1.00  1.92           H  
ATOM    811 1HG1 VAL A  60      33.345 -18.235  -5.678  1.00  1.92           H  
ATOM    812 2HG1 VAL A  60      31.596 -18.108  -5.862  1.00  1.92           H  
ATOM    813 3HG1 VAL A  60      32.311 -18.305  -4.240  1.00  1.92           H  
ATOM    814 1HG2 VAL A  60      34.389 -20.312  -5.032  1.00  1.92           H  
ATOM    815 2HG2 VAL A  60      33.339 -20.394  -3.599  1.00  1.92           H  
ATOM    816 3HG2 VAL A  60      33.380 -21.731  -4.741  1.00  1.92           H  
ATOM    817  N   GLU A  61      29.503 -19.778  -6.759  1.00  1.94           N  
ATOM    818  CA  GLU A  61      28.458 -19.005  -7.407  1.00  1.94           C  
ATOM    819  C   GLU A  61      27.073 -19.367  -6.893  1.00  1.94           C  
ATOM    820  O   GLU A  61      26.182 -18.517  -6.870  1.00  1.94           O  
ATOM    821  CB  GLU A  61      28.509 -19.137  -8.929  1.00  1.94           C  
ATOM    822  CG  GLU A  61      29.710 -18.461  -9.593  1.00  1.94           C  
ATOM    823  CD  GLU A  61      29.658 -18.521 -11.115  1.00  1.94           C  
ATOM    824  OE1 GLU A  61      28.871 -19.275 -11.642  1.00  1.94           O  
ATOM    825  OE2 GLU A  61      30.389 -17.789 -11.743  1.00  1.94           O  
ATOM    826  H   GLU A  61      30.004 -20.480  -7.298  1.00  1.94           H  
ATOM    827  HA  GLU A  61      28.630 -17.956  -7.172  1.00  1.94           H  
ATOM    828 1HB  GLU A  61      28.526 -20.197  -9.200  1.00  1.94           H  
ATOM    829 2HB  GLU A  61      27.618 -18.702  -9.347  1.00  1.94           H  
ATOM    830 1HG  GLU A  61      29.745 -17.417  -9.279  1.00  1.94           H  
ATOM    831 2HG  GLU A  61      30.621 -18.946  -9.242  1.00  1.94           H  
ATOM    832  N   ALA A  62      26.878 -20.600  -6.429  1.00  1.94           N  
ATOM    833  CA  ALA A  62      25.569 -20.987  -5.938  1.00  1.94           C  
ATOM    834  C   ALA A  62      25.117 -20.035  -4.843  1.00  1.94           C  
ATOM    835  O   ALA A  62      23.952 -19.654  -4.804  1.00  1.94           O  
ATOM    836  CB  ALA A  62      25.595 -22.408  -5.403  1.00  1.94           C  
ATOM    837  H   ALA A  62      27.624 -21.293  -6.480  1.00  1.94           H  
ATOM    838  HA  ALA A  62      24.862 -20.927  -6.764  1.00  1.94           H  
ATOM    839 1HB  ALA A  62      24.603 -22.685  -5.054  1.00  1.94           H  
ATOM    840 2HB  ALA A  62      25.910 -23.087  -6.196  1.00  1.94           H  
ATOM    841 3HB  ALA A  62      26.301 -22.468  -4.577  1.00  1.94           H  
ATOM    842  N   ALA A  63      26.043 -19.606  -3.976  1.00  1.91           N  
ATOM    843  CA  ALA A  63      25.681 -18.676  -2.908  1.00  1.91           C  
ATOM    844  C   ALA A  63      25.154 -17.367  -3.492  1.00  1.91           C  
ATOM    845  O   ALA A  63      24.223 -16.762  -2.953  1.00  1.91           O  
ATOM    846  CB  ALA A  63      26.879 -18.417  -2.025  1.00  1.91           C  
ATOM    847  H   ALA A  63      27.001 -19.937  -4.061  1.00  1.91           H  
ATOM    848  HA  ALA A  63      24.895 -19.123  -2.313  1.00  1.91           H  
ATOM    849 1HB  ALA A  63      26.600 -17.738  -1.220  1.00  1.91           H  
ATOM    850 2HB  ALA A  63      27.228 -19.359  -1.603  1.00  1.91           H  
ATOM    851 3HB  ALA A  63      27.676 -17.969  -2.621  1.00  1.91           H  
ATOM    852  N   TYR A  64      25.746 -16.927  -4.599  1.00  1.86           N  
ATOM    853  CA  TYR A  64      25.327 -15.714  -5.290  1.00  1.86           C  
ATOM    854  C   TYR A  64      23.901 -15.861  -5.763  1.00  1.86           C  
ATOM    855  O   TYR A  64      23.071 -14.975  -5.552  1.00  1.86           O  
ATOM    856  CB  TYR A  64      26.280 -15.360  -6.429  1.00  1.86           C  
ATOM    857  CG  TYR A  64      25.847 -14.219  -7.292  1.00  1.86           C  
ATOM    858  CD1 TYR A  64      25.907 -12.925  -6.821  1.00  1.86           C  
ATOM    859  CD2 TYR A  64      25.442 -14.471  -8.592  1.00  1.86           C  
ATOM    860  CE1 TYR A  64      25.547 -11.874  -7.625  1.00  1.86           C  
ATOM    861  CE2 TYR A  64      25.095 -13.424  -9.410  1.00  1.86           C  
ATOM    862  CZ  TYR A  64      25.141 -12.122  -8.928  1.00  1.86           C  
ATOM    863  OH  TYR A  64      24.797 -11.067  -9.742  1.00  1.86           O  
ATOM    864  H   TYR A  64      26.498 -17.480  -5.000  1.00  1.86           H  
ATOM    865  HA  TYR A  64      25.350 -14.891  -4.578  1.00  1.86           H  
ATOM    866 1HB  TYR A  64      27.251 -15.111  -6.009  1.00  1.86           H  
ATOM    867 2HB  TYR A  64      26.423 -16.203  -7.072  1.00  1.86           H  
ATOM    868  HD1 TYR A  64      26.230 -12.744  -5.816  1.00  1.86           H  
ATOM    869  HD2 TYR A  64      25.408 -15.498  -8.966  1.00  1.86           H  
ATOM    870  HE1 TYR A  64      25.591 -10.851  -7.241  1.00  1.86           H  
ATOM    871  HE2 TYR A  64      24.780 -13.617 -10.436  1.00  1.86           H  
ATOM    872  HH  TYR A  64      24.674 -10.279  -9.204  1.00  1.86           H  
ATOM    873  N   PHE A  65      23.615 -16.989  -6.401  1.00  1.80           N  
ATOM    874  CA  PHE A  65      22.285 -17.220  -6.933  1.00  1.80           C  
ATOM    875  C   PHE A  65      21.255 -17.319  -5.807  1.00  1.80           C  
ATOM    876  O   PHE A  65      20.122 -16.845  -5.950  1.00  1.80           O  
ATOM    877  CB  PHE A  65      22.300 -18.457  -7.814  1.00  1.80           C  
ATOM    878  CG  PHE A  65      23.016 -18.170  -9.102  1.00  1.80           C  
ATOM    879  CD1 PHE A  65      24.267 -18.699  -9.372  1.00  1.80           C  
ATOM    880  CD2 PHE A  65      22.442 -17.335 -10.035  1.00  1.80           C  
ATOM    881  CE1 PHE A  65      24.919 -18.395 -10.555  1.00  1.80           C  
ATOM    882  CE2 PHE A  65      23.088 -17.025 -11.209  1.00  1.80           C  
ATOM    883  CZ  PHE A  65      24.329 -17.557 -11.470  1.00  1.80           C  
ATOM    884  H   PHE A  65      24.359 -17.680  -6.524  1.00  1.80           H  
ATOM    885  HA  PHE A  65      22.020 -16.373  -7.558  1.00  1.80           H  
ATOM    886 1HB  PHE A  65      22.815 -19.269  -7.297  1.00  1.80           H  
ATOM    887 2HB  PHE A  65      21.286 -18.779  -8.034  1.00  1.80           H  
ATOM    888  HD1 PHE A  65      24.737 -19.358  -8.648  1.00  1.80           H  
ATOM    889  HD2 PHE A  65      21.460 -16.917  -9.829  1.00  1.80           H  
ATOM    890  HE1 PHE A  65      25.903 -18.818 -10.767  1.00  1.80           H  
ATOM    891  HE2 PHE A  65      22.617 -16.360 -11.932  1.00  1.80           H  
ATOM    892  HZ  PHE A  65      24.843 -17.317 -12.399  1.00  1.80           H  
ATOM    893  N   ILE A  66      21.654 -17.877  -4.665  1.00  1.75           N  
ATOM    894  CA  ILE A  66      20.770 -17.924  -3.511  1.00  1.75           C  
ATOM    895  C   ILE A  66      20.474 -16.500  -3.055  1.00  1.75           C  
ATOM    896  O   ILE A  66      19.320 -16.151  -2.800  1.00  1.75           O  
ATOM    897  CB  ILE A  66      21.382 -18.743  -2.373  1.00  1.75           C  
ATOM    898  CG1 ILE A  66      21.441 -20.228  -2.780  1.00  1.75           C  
ATOM    899  CG2 ILE A  66      20.586 -18.534  -1.118  1.00  1.75           C  
ATOM    900  CD1 ILE A  66      22.299 -21.084  -1.877  1.00  1.75           C  
ATOM    901  H   ILE A  66      22.585 -18.293  -4.607  1.00  1.75           H  
ATOM    902  HA  ILE A  66      19.834 -18.394  -3.805  1.00  1.75           H  
ATOM    903  HB  ILE A  66      22.403 -18.415  -2.205  1.00  1.75           H  
ATOM    904 1HG1 ILE A  66      20.429 -20.628  -2.768  1.00  1.75           H  
ATOM    905 2HG1 ILE A  66      21.823 -20.300  -3.793  1.00  1.75           H  
ATOM    906 1HG2 ILE A  66      21.030 -19.101  -0.304  1.00  1.75           H  
ATOM    907 2HG2 ILE A  66      20.597 -17.475  -0.870  1.00  1.75           H  
ATOM    908 3HG2 ILE A  66      19.560 -18.862  -1.274  1.00  1.75           H  
ATOM    909 1HD1 ILE A  66      22.282 -22.113  -2.230  1.00  1.75           H  
ATOM    910 2HD1 ILE A  66      23.318 -20.718  -1.893  1.00  1.75           H  
ATOM    911 3HD1 ILE A  66      21.913 -21.041  -0.861  1.00  1.75           H  
ATOM    912  N   ASN A  67      21.508 -15.665  -2.978  1.00  1.70           N  
ATOM    913  CA  ASN A  67      21.314 -14.278  -2.600  1.00  1.70           C  
ATOM    914  C   ASN A  67      20.440 -13.535  -3.619  1.00  1.70           C  
ATOM    915  O   ASN A  67      19.630 -12.689  -3.232  1.00  1.70           O  
ATOM    916  CB  ASN A  67      22.651 -13.616  -2.370  1.00  1.70           C  
ATOM    917  CG  ASN A  67      23.257 -14.060  -1.055  1.00  1.70           C  
ATOM    918  OD1 ASN A  67      22.551 -14.543  -0.157  1.00  1.70           O  
ATOM    919  ND2 ASN A  67      24.542 -13.904  -0.920  1.00  1.70           N  
ATOM    920  H   ASN A  67      22.451 -16.005  -3.175  1.00  1.70           H  
ATOM    921  HA  ASN A  67      20.780 -14.261  -1.652  1.00  1.70           H  
ATOM    922 1HB  ASN A  67      23.331 -13.895  -3.173  1.00  1.70           H  
ATOM    923 2HB  ASN A  67      22.561 -12.542  -2.386  1.00  1.70           H  
ATOM    924 1HD2 ASN A  67      24.993 -14.180  -0.071  1.00  1.70           H  
ATOM    925 2HD2 ASN A  67      25.073 -13.514  -1.664  1.00  1.70           H  
ATOM    926  N   LEU A  68      20.548 -13.867  -4.915  1.00  1.68           N  
ATOM    927  CA  LEU A  68      19.668 -13.228  -5.891  1.00  1.68           C  
ATOM    928  C   LEU A  68      18.224 -13.625  -5.610  1.00  1.68           C  
ATOM    929  O   LEU A  68      17.314 -12.800  -5.713  1.00  1.68           O  
ATOM    930  CB  LEU A  68      20.007 -13.626  -7.333  1.00  1.68           C  
ATOM    931  CG  LEU A  68      21.314 -13.107  -7.903  1.00  1.68           C  
ATOM    932  CD1 LEU A  68      21.518 -13.709  -9.265  1.00  1.68           C  
ATOM    933  CD2 LEU A  68      21.261 -11.620  -7.968  1.00  1.68           C  
ATOM    934  H   LEU A  68      21.258 -14.536  -5.212  1.00  1.68           H  
ATOM    935  HA  LEU A  68      19.761 -12.147  -5.792  1.00  1.68           H  
ATOM    936 1HB  LEU A  68      20.039 -14.710  -7.386  1.00  1.68           H  
ATOM    937 2HB  LEU A  68      19.205 -13.280  -7.981  1.00  1.68           H  
ATOM    938  HG  LEU A  68      22.144 -13.408  -7.266  1.00  1.68           H  
ATOM    939 1HD1 LEU A  68      22.430 -13.353  -9.691  1.00  1.68           H  
ATOM    940 2HD1 LEU A  68      21.553 -14.771  -9.176  1.00  1.68           H  
ATOM    941 3HD1 LEU A  68      20.691 -13.426  -9.911  1.00  1.68           H  
ATOM    942 1HD2 LEU A  68      22.197 -11.233  -8.368  1.00  1.68           H  
ATOM    943 2HD2 LEU A  68      20.436 -11.305  -8.603  1.00  1.68           H  
ATOM    944 3HD2 LEU A  68      21.110 -11.258  -6.979  1.00  1.68           H  
ATOM    945  N   ALA A  69      18.009 -14.894  -5.239  1.00  1.67           N  
ATOM    946  CA  ALA A  69      16.666 -15.339  -4.906  1.00  1.67           C  
ATOM    947  C   ALA A  69      16.151 -14.565  -3.705  1.00  1.67           C  
ATOM    948  O   ALA A  69      14.999 -14.128  -3.693  1.00  1.67           O  
ATOM    949  CB  ALA A  69      16.646 -16.830  -4.607  1.00  1.67           C  
ATOM    950  H   ALA A  69      18.787 -15.555  -5.208  1.00  1.67           H  
ATOM    951  HA  ALA A  69      16.018 -15.134  -5.755  1.00  1.67           H  
ATOM    952 1HB  ALA A  69      15.628 -17.139  -4.377  1.00  1.67           H  
ATOM    953 2HB  ALA A  69      17.007 -17.377  -5.476  1.00  1.67           H  
ATOM    954 3HB  ALA A  69      17.282 -17.046  -3.758  1.00  1.67           H  
ATOM    955  N   PHE A  70      17.023 -14.333  -2.716  1.00  1.68           N  
ATOM    956  CA  PHE A  70      16.607 -13.595  -1.535  1.00  1.68           C  
ATOM    957  C   PHE A  70      16.234 -12.181  -1.921  1.00  1.68           C  
ATOM    958  O   PHE A  70      15.204 -11.666  -1.488  1.00  1.68           O  
ATOM    959  CB  PHE A  70      17.716 -13.558  -0.498  1.00  1.68           C  
ATOM    960  CG  PHE A  70      17.981 -14.875   0.128  1.00  1.68           C  
ATOM    961  CD1 PHE A  70      17.073 -15.911  -0.010  1.00  1.68           C  
ATOM    962  CD2 PHE A  70      19.136 -15.089   0.863  1.00  1.68           C  
ATOM    963  CE1 PHE A  70      17.310 -17.134   0.571  1.00  1.68           C  
ATOM    964  CE2 PHE A  70      19.376 -16.310   1.450  1.00  1.68           C  
ATOM    965  CZ  PHE A  70      18.460 -17.336   1.305  1.00  1.68           C  
ATOM    966  H   PHE A  70      17.964 -14.726  -2.776  1.00  1.68           H  
ATOM    967  HA  PHE A  70      15.734 -14.080  -1.105  1.00  1.68           H  
ATOM    968 1HB  PHE A  70      18.630 -13.213  -0.959  1.00  1.68           H  
ATOM    969 2HB  PHE A  70      17.463 -12.853   0.279  1.00  1.68           H  
ATOM    970  HD1 PHE A  70      16.170 -15.750  -0.587  1.00  1.68           H  
ATOM    971  HD2 PHE A  70      19.860 -14.277   0.974  1.00  1.68           H  
ATOM    972  HE1 PHE A  70      16.588 -17.942   0.453  1.00  1.68           H  
ATOM    973  HE2 PHE A  70      20.288 -16.469   2.025  1.00  1.68           H  
ATOM    974  HZ  PHE A  70      18.649 -18.303   1.765  1.00  1.68           H  
ATOM    975  N   MET A  71      17.023 -11.578  -2.804  1.00  1.71           N  
ATOM    976  CA  MET A  71      16.720 -10.244  -3.271  1.00  1.71           C  
ATOM    977  C   MET A  71      15.338 -10.221  -3.877  1.00  1.71           C  
ATOM    978  O   MET A  71      14.524  -9.363  -3.537  1.00  1.71           O  
ATOM    979  CB  MET A  71      17.743  -9.798  -4.308  1.00  1.71           C  
ATOM    980  CG  MET A  71      17.502  -8.437  -4.894  1.00  1.71           C  
ATOM    981  SD  MET A  71      16.324  -8.467  -6.238  1.00  1.71           S  
ATOM    982  CE  MET A  71      17.215  -9.413  -7.466  1.00  1.71           C  
ATOM    983  H   MET A  71      17.866 -12.049  -3.130  1.00  1.71           H  
ATOM    984  HA  MET A  71      16.736  -9.561  -2.423  1.00  1.71           H  
ATOM    985 1HB  MET A  71      18.736  -9.802  -3.857  1.00  1.71           H  
ATOM    986 2HB  MET A  71      17.769 -10.497  -5.127  1.00  1.71           H  
ATOM    987 1HG  MET A  71      17.095  -7.811  -4.130  1.00  1.71           H  
ATOM    988 2HG  MET A  71      18.416  -8.015  -5.240  1.00  1.71           H  
ATOM    989 1HE  MET A  71      16.598  -9.527  -8.355  1.00  1.71           H  
ATOM    990 2HE  MET A  71      18.125  -8.901  -7.729  1.00  1.71           H  
ATOM    991 3HE  MET A  71      17.456 -10.403  -7.060  1.00  1.71           H  
ATOM    992  N   ALA A  72      15.051 -11.187  -4.748  1.00  1.76           N  
ATOM    993  CA  ALA A  72      13.761 -11.203  -5.399  1.00  1.76           C  
ATOM    994  C   ALA A  72      12.636 -11.315  -4.383  1.00  1.76           C  
ATOM    995  O   ALA A  72      11.639 -10.587  -4.477  1.00  1.76           O  
ATOM    996  CB  ALA A  72      13.696 -12.351  -6.387  1.00  1.76           C  
ATOM    997  H   ALA A  72      15.757 -11.885  -4.984  1.00  1.76           H  
ATOM    998  HA  ALA A  72      13.648 -10.263  -5.924  1.00  1.76           H  
ATOM    999 1HB  ALA A  72      12.734 -12.339  -6.894  1.00  1.76           H  
ATOM   1000 2HB  ALA A  72      14.500 -12.242  -7.117  1.00  1.76           H  
ATOM   1001 3HB  ALA A  72      13.818 -13.294  -5.853  1.00  1.76           H  
ATOM   1002  N   LEU A  73      12.848 -12.129  -3.346  1.00  1.84           N  
ATOM   1003  CA  LEU A  73      11.863 -12.327  -2.290  1.00  1.84           C  
ATOM   1004  C   LEU A  73      11.606 -11.058  -1.486  1.00  1.84           C  
ATOM   1005  O   LEU A  73      10.504 -10.858  -0.978  1.00  1.84           O  
ATOM   1006  CB  LEU A  73      12.295 -13.472  -1.376  1.00  1.84           C  
ATOM   1007  CG  LEU A  73      12.254 -14.859  -2.042  1.00  1.84           C  
ATOM   1008  CD1 LEU A  73      12.863 -15.895  -1.111  1.00  1.84           C  
ATOM   1009  CD2 LEU A  73      10.813 -15.194  -2.389  1.00  1.84           C  
ATOM   1010  H   LEU A  73      13.709 -12.681  -3.321  1.00  1.84           H  
ATOM   1011  HA  LEU A  73      10.933 -12.622  -2.749  1.00  1.84           H  
ATOM   1012 1HB  LEU A  73      13.311 -13.288  -1.041  1.00  1.84           H  
ATOM   1013 2HB  LEU A  73      11.643 -13.490  -0.505  1.00  1.84           H  
ATOM   1014  HG  LEU A  73      12.836 -14.843  -2.951  1.00  1.84           H  
ATOM   1015 1HD1 LEU A  73      12.841 -16.872  -1.591  1.00  1.84           H  
ATOM   1016 2HD1 LEU A  73      13.886 -15.622  -0.896  1.00  1.84           H  
ATOM   1017 3HD1 LEU A  73      12.294 -15.932  -0.184  1.00  1.84           H  
ATOM   1018 1HD2 LEU A  73      10.774 -16.169  -2.872  1.00  1.84           H  
ATOM   1019 2HD2 LEU A  73      10.213 -15.212  -1.479  1.00  1.84           H  
ATOM   1020 3HD2 LEU A  73      10.420 -14.438  -3.066  1.00  1.84           H  
ATOM   1021  N   PHE A  74      12.610 -10.193  -1.360  1.00  1.94           N  
ATOM   1022  CA  PHE A  74      12.408  -8.962  -0.610  1.00  1.94           C  
ATOM   1023  C   PHE A  74      12.025  -7.770  -1.496  1.00  1.94           C  
ATOM   1024  O   PHE A  74      11.415  -6.818  -1.011  1.00  1.94           O  
ATOM   1025  CB  PHE A  74      13.671  -8.587   0.168  1.00  1.94           C  
ATOM   1026  CG  PHE A  74      14.045  -9.557   1.253  1.00  1.94           C  
ATOM   1027  CD1 PHE A  74      15.195 -10.312   1.159  1.00  1.94           C  
ATOM   1028  CD2 PHE A  74      13.233  -9.728   2.361  1.00  1.94           C  
ATOM   1029  CE1 PHE A  74      15.541 -11.214   2.144  1.00  1.94           C  
ATOM   1030  CE2 PHE A  74      13.570 -10.630   3.351  1.00  1.94           C  
ATOM   1031  CZ  PHE A  74      14.729 -11.374   3.240  1.00  1.94           C  
ATOM   1032  H   PHE A  74      13.525 -10.420  -1.758  1.00  1.94           H  
ATOM   1033  HA  PHE A  74      11.602  -9.125   0.103  1.00  1.94           H  
ATOM   1034 1HB  PHE A  74      14.510  -8.521  -0.534  1.00  1.94           H  
ATOM   1035 2HB  PHE A  74      13.543  -7.605   0.614  1.00  1.94           H  
ATOM   1036  HD1 PHE A  74      15.835 -10.183   0.290  1.00  1.94           H  
ATOM   1037  HD2 PHE A  74      12.317  -9.140   2.446  1.00  1.94           H  
ATOM   1038  HE1 PHE A  74      16.452 -11.796   2.054  1.00  1.94           H  
ATOM   1039  HE2 PHE A  74      12.924 -10.756   4.219  1.00  1.94           H  
ATOM   1040  HZ  PHE A  74      14.997 -12.087   4.020  1.00  1.94           H  
ATOM   1041  N   VAL A  75      12.354  -7.837  -2.788  1.00  2.08           N  
ATOM   1042  CA  VAL A  75      12.126  -6.726  -3.712  1.00  2.08           C  
ATOM   1043  C   VAL A  75      10.917  -6.873  -4.639  1.00  2.08           C  
ATOM   1044  O   VAL A  75      10.188  -5.901  -4.850  1.00  2.08           O  
ATOM   1045  CB  VAL A  75      13.372  -6.487  -4.581  1.00  2.08           C  
ATOM   1046  CG1 VAL A  75      13.079  -5.424  -5.581  1.00  2.08           C  
ATOM   1047  CG2 VAL A  75      14.531  -6.063  -3.711  1.00  2.08           C  
ATOM   1048  H   VAL A  75      12.857  -8.654  -3.125  1.00  2.08           H  
ATOM   1049  HA  VAL A  75      11.974  -5.830  -3.116  1.00  2.08           H  
ATOM   1050  HB  VAL A  75      13.617  -7.405  -5.117  1.00  2.08           H  
ATOM   1051 1HG1 VAL A  75      13.956  -5.260  -6.205  1.00  2.08           H  
ATOM   1052 2HG1 VAL A  75      12.249  -5.732  -6.197  1.00  2.08           H  
ATOM   1053 3HG1 VAL A  75      12.821  -4.507  -5.058  1.00  2.08           H  
ATOM   1054 1HG2 VAL A  75      15.405  -5.891  -4.331  1.00  2.08           H  
ATOM   1055 2HG2 VAL A  75      14.265  -5.150  -3.198  1.00  2.08           H  
ATOM   1056 3HG2 VAL A  75      14.749  -6.844  -2.981  1.00  2.08           H  
ATOM   1057  N   PHE A  76      10.726  -8.047  -5.244  1.00  2.24           N  
ATOM   1058  CA  PHE A  76       9.660  -8.208  -6.227  1.00  2.24           C  
ATOM   1059  C   PHE A  76       8.525  -9.100  -5.732  1.00  2.24           C  
ATOM   1060  O   PHE A  76       7.387  -8.980  -6.187  1.00  2.24           O  
ATOM   1061  CB  PHE A  76      10.241  -8.802  -7.504  1.00  2.24           C  
ATOM   1062  CG  PHE A  76      11.316  -7.948  -8.101  1.00  2.24           C  
ATOM   1063  CD1 PHE A  76      12.628  -8.383  -8.115  1.00  2.24           C  
ATOM   1064  CD2 PHE A  76      11.026  -6.700  -8.626  1.00  2.24           C  
ATOM   1065  CE1 PHE A  76      13.628  -7.601  -8.641  1.00  2.24           C  
ATOM   1066  CE2 PHE A  76      12.029  -5.909  -9.156  1.00  2.24           C  
ATOM   1067  CZ  PHE A  76      13.334  -6.364  -9.162  1.00  2.24           C  
ATOM   1068  H   PHE A  76      11.316  -8.845  -5.027  1.00  2.24           H  
ATOM   1069  HA  PHE A  76       9.247  -7.226  -6.454  1.00  2.24           H  
ATOM   1070 1HB  PHE A  76      10.665  -9.785  -7.282  1.00  2.24           H  
ATOM   1071 2HB  PHE A  76       9.453  -8.936  -8.240  1.00  2.24           H  
ATOM   1072  HD1 PHE A  76      12.858  -9.353  -7.711  1.00  2.24           H  
ATOM   1073  HD2 PHE A  76       9.995  -6.341  -8.614  1.00  2.24           H  
ATOM   1074  HE1 PHE A  76      14.653  -7.959  -8.648  1.00  2.24           H  
ATOM   1075  HE2 PHE A  76      11.793  -4.928  -9.566  1.00  2.24           H  
ATOM   1076  HZ  PHE A  76      14.126  -5.745  -9.577  1.00  2.24           H  
ATOM   1077  N   ALA A  77       8.830  -9.978  -4.784  1.00  2.47           N  
ATOM   1078  CA  ALA A  77       7.855 -10.926  -4.256  1.00  2.47           C  
ATOM   1079  C   ALA A  77       7.656 -10.711  -2.758  1.00  2.47           C  
ATOM   1080  O   ALA A  77       7.351 -11.648  -2.015  1.00  2.47           O  
ATOM   1081  CB  ALA A  77       8.306 -12.345  -4.546  1.00  2.47           C  
ATOM   1082  H   ALA A  77       9.791 -10.039  -4.455  1.00  2.47           H  
ATOM   1083  HA  ALA A  77       6.898 -10.749  -4.746  1.00  2.47           H  
ATOM   1084 1HB  ALA A  77       7.569 -13.048  -4.166  1.00  2.47           H  
ATOM   1085 2HB  ALA A  77       8.417 -12.478  -5.621  1.00  2.47           H  
ATOM   1086 3HB  ALA A  77       9.243 -12.519  -4.074  1.00  2.47           H  
ATOM   1087  N   THR A  78       7.821  -9.465  -2.332  1.00  2.74           N  
ATOM   1088  CA  THR A  78       7.686  -9.091  -0.934  1.00  2.74           C  
ATOM   1089  C   THR A  78       6.309  -9.408  -0.377  1.00  2.74           C  
ATOM   1090  O   THR A  78       5.313  -9.092  -1.025  1.00  2.74           O  
ATOM   1091  CB  THR A  78       7.907  -7.573  -0.760  1.00  2.74           C  
ATOM   1092  OG1 THR A  78       7.755  -7.212   0.623  1.00  2.74           O  
ATOM   1093  CG2 THR A  78       6.894  -6.800  -1.578  1.00  2.74           C  
ATOM   1094  H   THR A  78       8.061  -8.758  -3.014  1.00  2.74           H  
ATOM   1095  HA  THR A  78       8.456  -9.632  -0.398  1.00  2.74           H  
ATOM   1096  HB  THR A  78       8.911  -7.316  -1.089  1.00  2.74           H  
ATOM   1097  HG1 THR A  78       8.142  -6.337   0.759  1.00  2.74           H  
ATOM   1098 1HG2 THR A  78       7.061  -5.729  -1.447  1.00  2.74           H  
ATOM   1099 2HG2 THR A  78       7.004  -7.059  -2.630  1.00  2.74           H  
ATOM   1100 3HG2 THR A  78       5.894  -7.052  -1.251  1.00  2.74           H  
ATOM   1101  N   PRO A  79       6.201  -9.878   0.885  1.00  3.06           N  
ATOM   1102  CA  PRO A  79       4.964 -10.163   1.590  1.00  3.06           C  
ATOM   1103  C   PRO A  79       4.166  -8.890   1.830  1.00  3.06           C  
ATOM   1104  O   PRO A  79       2.979  -8.942   2.153  1.00  3.06           O  
ATOM   1105  CB  PRO A  79       5.448 -10.799   2.901  1.00  3.06           C  
ATOM   1106  CG  PRO A  79       6.848 -10.278   3.091  1.00  3.06           C  
ATOM   1107  CD  PRO A  79       7.415 -10.166   1.696  1.00  3.06           C  
ATOM   1108  HA  PRO A  79       4.375 -10.880   1.000  1.00  3.06           H  
ATOM   1109 1HB  PRO A  79       4.779 -10.505   3.721  1.00  3.06           H  
ATOM   1110 2HB  PRO A  79       5.403 -11.895   2.826  1.00  3.06           H  
ATOM   1111 1HG  PRO A  79       6.817  -9.307   3.607  1.00  3.06           H  
ATOM   1112 2HG  PRO A  79       7.427 -10.960   3.732  1.00  3.06           H  
ATOM   1113 1HD  PRO A  79       8.126  -9.340   1.707  1.00  3.06           H  
ATOM   1114 2HD  PRO A  79       7.877 -11.114   1.372  1.00  3.06           H  
ATOM   1115  N   VAL A  80       4.823  -7.740   1.690  1.00  3.40           N  
ATOM   1116  CA  VAL A  80       4.190  -6.453   1.884  1.00  3.40           C  
ATOM   1117  C   VAL A  80       3.061  -6.178   0.893  1.00  3.40           C  
ATOM   1118  O   VAL A  80       2.078  -5.524   1.248  1.00  3.40           O  
ATOM   1119  CB  VAL A  80       5.228  -5.338   1.784  1.00  3.40           C  
ATOM   1120  CG1 VAL A  80       4.540  -4.000   1.803  1.00  3.40           C  
ATOM   1121  CG2 VAL A  80       6.206  -5.483   2.927  1.00  3.40           C  
ATOM   1122  H   VAL A  80       5.809  -7.727   1.415  1.00  3.40           H  
ATOM   1123  HA  VAL A  80       3.771  -6.439   2.892  1.00  3.40           H  
ATOM   1124  HB  VAL A  80       5.750  -5.422   0.837  1.00  3.40           H  
ATOM   1125 1HG1 VAL A  80       5.267  -3.210   1.714  1.00  3.40           H  
ATOM   1126 2HG1 VAL A  80       3.848  -3.950   0.969  1.00  3.40           H  
ATOM   1127 3HG1 VAL A  80       3.992  -3.884   2.736  1.00  3.40           H  
ATOM   1128 1HG2 VAL A  80       6.961  -4.718   2.871  1.00  3.40           H  
ATOM   1129 2HG2 VAL A  80       5.670  -5.396   3.870  1.00  3.40           H  
ATOM   1130 3HG2 VAL A  80       6.682  -6.463   2.870  1.00  3.40           H  
ATOM   1131  N   LYS A  81       3.245  -6.586  -0.367  1.00  3.72           N  
ATOM   1132  CA  LYS A  81       2.260  -6.294  -1.404  1.00  3.72           C  
ATOM   1133  C   LYS A  81       2.556  -7.063  -2.686  1.00  3.72           C  
ATOM   1134  O   LYS A  81       1.752  -7.898  -3.108  1.00  3.72           O  
ATOM   1135  OXT LYS A  81       3.413  -6.612  -3.446  1.00  3.72           O  
ATOM   1136  CB  LYS A  81       2.226  -4.790  -1.719  1.00  3.72           C  
ATOM   1137  CG  LYS A  81       1.153  -4.376  -2.725  1.00  3.72           C  
ATOM   1138  CD  LYS A  81      -0.241  -4.415  -2.092  1.00  3.72           C  
ATOM   1139  CE  LYS A  81      -1.318  -3.921  -3.061  1.00  3.72           C  
ATOM   1140  NZ  LYS A  81      -2.684  -3.984  -2.457  1.00  3.72           N  
ATOM   1141  H   LYS A  81       4.049  -7.175  -0.588  1.00  3.72           H  
ATOM   1142  HA  LYS A  81       1.280  -6.605  -1.043  1.00  3.72           H  
ATOM   1143 1HB  LYS A  81       2.051  -4.212  -0.816  1.00  3.72           H  
ATOM   1144 2HB  LYS A  81       3.194  -4.484  -2.115  1.00  3.72           H  
ATOM   1145 1HG  LYS A  81       1.358  -3.368  -3.081  1.00  3.72           H  
ATOM   1146 2HG  LYS A  81       1.176  -5.054  -3.575  1.00  3.72           H  
ATOM   1147 1HD  LYS A  81      -0.471  -5.440  -1.795  1.00  3.72           H  
ATOM   1148 2HD  LYS A  81      -0.249  -3.791  -1.199  1.00  3.72           H  
ATOM   1149 1HE  LYS A  81      -1.100  -2.891  -3.338  1.00  3.72           H  
ATOM   1150 2HE  LYS A  81      -1.300  -4.539  -3.959  1.00  3.72           H  
ATOM   1151 1HZ  LYS A  81      -3.365  -3.650  -3.126  1.00  3.72           H  
ATOM   1152 2HZ  LYS A  81      -2.899  -4.940  -2.207  1.00  3.72           H  
ATOM   1153 3HZ  LYS A  81      -2.716  -3.407  -1.630  1.00  3.72           H  
ENDMDL

REMARK ID 696453 DOMAINID 687133 MODEL 5 atpE WT
MODEL     5
ATOM      1  N   MET A   1      -0.759  -0.163  -0.980  1.00  5.10           N  
ATOM      2  CA  MET A   1       0.648  -0.304  -0.634  1.00  5.10           C  
ATOM      3  C   MET A   1       1.246   1.078  -0.358  1.00  5.10           C  
ATOM      4  O   MET A   1       1.108   1.617   0.740  1.00  5.10           O  
ATOM      5  CB  MET A   1       1.376  -1.015  -1.778  1.00  5.10           C  
ATOM      6  CG  MET A   1       2.869  -1.313  -1.569  1.00  5.10           C  
ATOM      7  SD  MET A   1       3.607  -1.976  -3.063  1.00  5.10           S  
ATOM      8  CE  MET A   1       3.654  -0.485  -4.052  1.00  5.10           C  
ATOM      9 1H   MET A   1      -0.843   0.080  -1.962  1.00  5.10           H  
ATOM     10 2H   MET A   1      -1.244  -1.039  -0.813  1.00  5.10           H  
ATOM     11 3H   MET A   1      -1.170   0.572  -0.417  1.00  5.10           H  
ATOM     12  HA  MET A   1       0.732  -0.898   0.274  1.00  5.10           H  
ATOM     13 1HB  MET A   1       0.890  -1.979  -1.931  1.00  5.10           H  
ATOM     14 2HB  MET A   1       1.244  -0.469  -2.712  1.00  5.10           H  
ATOM     15 1HG  MET A   1       3.431  -0.438  -1.263  1.00  5.10           H  
ATOM     16 2HG  MET A   1       2.966  -2.059  -0.783  1.00  5.10           H  
ATOM     17 1HE  MET A   1       4.073  -0.712  -5.032  1.00  5.10           H  
ATOM     18 2HE  MET A   1       2.646  -0.096  -4.166  1.00  5.10           H  
ATOM     19 3HE  MET A   1       4.273   0.261  -3.557  1.00  5.10           H  
ATOM     20  N   ASP A   2       1.889   1.659  -1.367  1.00  4.62           N  
ATOM     21  CA  ASP A   2       2.465   2.998  -1.290  1.00  4.62           C  
ATOM     22  C   ASP A   2       1.361   4.037  -1.512  1.00  4.62           C  
ATOM     23  O   ASP A   2       0.728   4.015  -2.574  1.00  4.62           O  
ATOM     24  CB  ASP A   2       3.620   3.167  -2.290  1.00  4.62           C  
ATOM     25  CG  ASP A   2       4.388   4.564  -2.256  1.00  4.62           C  
ATOM     26  OD1 ASP A   2       3.819   5.589  -1.845  1.00  4.62           O  
ATOM     27  OD2 ASP A   2       5.533   4.565  -2.641  1.00  4.62           O  
ATOM     28  H   ASP A   2       1.995   1.158  -2.236  1.00  4.62           H  
ATOM     29  HA  ASP A   2       2.898   3.086  -0.300  1.00  4.62           H  
ATOM     30 1HB  ASP A   2       4.356   2.380  -2.111  1.00  4.62           H  
ATOM     31 2HB  ASP A   2       3.238   3.017  -3.291  1.00  4.62           H  
ATOM     32  N   PRO A   3       1.061   4.921  -0.538  1.00  4.15           N  
ATOM     33  CA  PRO A   3       0.002   5.907  -0.592  1.00  4.15           C  
ATOM     34  C   PRO A   3       0.215   6.903  -1.732  1.00  4.15           C  
ATOM     35  O   PRO A   3      -0.731   7.572  -2.151  1.00  4.15           O  
ATOM     36  CB  PRO A   3       0.086   6.586   0.785  1.00  4.15           C  
ATOM     37  CG  PRO A   3       1.501   6.358   1.247  1.00  4.15           C  
ATOM     38  CD  PRO A   3       1.883   5.006   0.693  1.00  4.15           C  
ATOM     39  HA  PRO A   3      -0.957   5.387  -0.695  1.00  4.15           H  
ATOM     40 1HB  PRO A   3      -0.155   7.655   0.688  1.00  4.15           H  
ATOM     41 2HB  PRO A   3      -0.659   6.150   1.467  1.00  4.15           H  
ATOM     42 1HG  PRO A   3       2.151   7.163   0.868  1.00  4.15           H  
ATOM     43 2HG  PRO A   3       1.556   6.396   2.345  1.00  4.15           H  
ATOM     44 1HD  PRO A   3       2.956   5.059   0.461  1.00  4.15           H  
ATOM     45 2HD  PRO A   3       1.631   4.192   1.395  1.00  4.15           H  
ATOM     46  N   THR A   4       1.455   7.018  -2.235  1.00  3.73           N  
ATOM     47  CA  THR A   4       1.738   7.941  -3.325  1.00  3.73           C  
ATOM     48  C   THR A   4       1.008   7.441  -4.559  1.00  3.73           C  
ATOM     49  O   THR A   4       0.349   8.199  -5.282  1.00  3.73           O  
ATOM     50  CB  THR A   4       3.238   7.943  -3.666  1.00  3.73           C  
ATOM     51  OG1 THR A   4       3.992   8.286  -2.512  1.00  3.73           O  
ATOM     52  CG2 THR A   4       3.513   8.941  -4.768  1.00  3.73           C  
ATOM     53  H   THR A   4       2.233   6.454  -1.882  1.00  3.73           H  
ATOM     54  HA  THR A   4       1.388   8.939  -3.068  1.00  3.73           H  
ATOM     55  HB  THR A   4       3.540   6.952  -4.002  1.00  3.73           H  
ATOM     56  HG1 THR A   4       4.115   7.431  -2.009  1.00  3.73           H  
ATOM     57 1HG2 THR A   4       4.575   8.934  -5.006  1.00  3.73           H  
ATOM     58 2HG2 THR A   4       2.939   8.667  -5.654  1.00  3.73           H  
ATOM     59 3HG2 THR A   4       3.219   9.934  -4.438  1.00  3.73           H  
ATOM     60  N   ILE A   5       1.151   6.137  -4.790  1.00  3.39           N  
ATOM     61  CA  ILE A   5       0.559   5.475  -5.928  1.00  3.39           C  
ATOM     62  C   ILE A   5      -0.926   5.416  -5.751  1.00  3.39           C  
ATOM     63  O   ILE A   5      -1.675   5.663  -6.698  1.00  3.39           O  
ATOM     64  CB  ILE A   5       1.068   4.045  -6.125  1.00  3.39           C  
ATOM     65  CG1 ILE A   5       2.549   4.040  -6.496  1.00  3.39           C  
ATOM     66  CG2 ILE A   5       0.232   3.383  -7.201  1.00  3.39           C  
ATOM     67  CD1 ILE A   5       3.170   2.656  -6.457  1.00  3.39           C  
ATOM     68  H   ILE A   5       1.691   5.591  -4.126  1.00  3.39           H  
ATOM     69  HA  ILE A   5       0.778   6.052  -6.825  1.00  3.39           H  
ATOM     70  HB  ILE A   5       0.964   3.487  -5.191  1.00  3.39           H  
ATOM     71 1HG1 ILE A   5       2.669   4.450  -7.498  1.00  3.39           H  
ATOM     72 2HG1 ILE A   5       3.090   4.680  -5.790  1.00  3.39           H  
ATOM     73 1HG2 ILE A   5       0.572   2.381  -7.337  1.00  3.39           H  
ATOM     74 2HG2 ILE A   5      -0.815   3.376  -6.897  1.00  3.39           H  
ATOM     75 3HG2 ILE A   5       0.336   3.932  -8.136  1.00  3.39           H  
ATOM     76 1HD1 ILE A   5       4.224   2.724  -6.721  1.00  3.39           H  
ATOM     77 2HD1 ILE A   5       3.074   2.240  -5.459  1.00  3.39           H  
ATOM     78 3HD1 ILE A   5       2.660   2.008  -7.168  1.00  3.39           H  
ATOM     79  N   ALA A   6      -1.357   5.055  -4.539  1.00  3.12           N  
ATOM     80  CA  ALA A   6      -2.778   4.948  -4.285  1.00  3.12           C  
ATOM     81  C   ALA A   6      -3.472   6.270  -4.539  1.00  3.12           C  
ATOM     82  O   ALA A   6      -4.521   6.297  -5.176  1.00  3.12           O  
ATOM     83  CB  ALA A   6      -3.022   4.518  -2.859  1.00  3.12           C  
ATOM     84  H   ALA A   6      -0.680   4.846  -3.801  1.00  3.12           H  
ATOM     85  HA  ALA A   6      -3.188   4.203  -4.965  1.00  3.12           H  
ATOM     86 1HB  ALA A   6      -4.092   4.421  -2.686  1.00  3.12           H  
ATOM     87 2HB  ALA A   6      -2.531   3.564  -2.674  1.00  3.12           H  
ATOM     88 3HB  ALA A   6      -2.619   5.269  -2.197  1.00  3.12           H  
ATOM     89  N   ALA A   7      -2.874   7.385  -4.103  1.00  2.90           N  
ATOM     90  CA  ALA A   7      -3.487   8.676  -4.357  1.00  2.90           C  
ATOM     91  C   ALA A   7      -3.578   8.918  -5.849  1.00  2.90           C  
ATOM     92  O   ALA A   7      -4.608   9.366  -6.353  1.00  2.90           O  
ATOM     93  CB  ALA A   7      -2.692   9.776  -3.698  1.00  2.90           C  
ATOM     94  H   ALA A   7      -2.010   7.346  -3.562  1.00  2.90           H  
ATOM     95  HA  ALA A   7      -4.496   8.666  -3.948  1.00  2.90           H  
ATOM     96 1HB  ALA A   7      -3.167  10.736  -3.887  1.00  2.90           H  
ATOM     97 2HB  ALA A   7      -2.645   9.595  -2.624  1.00  2.90           H  
ATOM     98 3HB  ALA A   7      -1.679   9.781  -4.107  1.00  2.90           H  
ATOM     99  N   GLY A   8      -2.524   8.550  -6.579  1.00  2.73           N  
ATOM    100  CA  GLY A   8      -2.516   8.710  -8.020  1.00  2.73           C  
ATOM    101  C   GLY A   8      -3.687   7.954  -8.630  1.00  2.73           C  
ATOM    102  O   GLY A   8      -4.456   8.510  -9.423  1.00  2.73           O  
ATOM    103  H   GLY A   8      -1.685   8.187  -6.121  1.00  2.73           H  
ATOM    104 1HA  GLY A   8      -2.575   9.766  -8.276  1.00  2.73           H  
ATOM    105 2HA  GLY A   8      -1.578   8.322  -8.417  1.00  2.73           H  
ATOM    106  N   ALA A   9      -3.804   6.675  -8.267  1.00  2.58           N  
ATOM    107  CA  ALA A   9      -4.855   5.800  -8.764  1.00  2.58           C  
ATOM    108  C   ALA A   9      -6.243   6.311  -8.418  1.00  2.58           C  
ATOM    109  O   ALA A   9      -7.148   6.255  -9.250  1.00  2.58           O  
ATOM    110  CB  ALA A   9      -4.685   4.419  -8.175  1.00  2.58           C  
ATOM    111  H   ALA A   9      -3.122   6.301  -7.609  1.00  2.58           H  
ATOM    112  HA  ALA A   9      -4.768   5.748  -9.847  1.00  2.58           H  
ATOM    113 1HB  ALA A   9      -5.456   3.771  -8.568  1.00  2.58           H  
ATOM    114 2HB  ALA A   9      -3.704   4.027  -8.440  1.00  2.58           H  
ATOM    115 3HB  ALA A   9      -4.775   4.473  -7.093  1.00  2.58           H  
ATOM    116  N   LEU A  10      -6.418   6.846  -7.213  1.00  2.45           N  
ATOM    117  CA  LEU A  10      -7.709   7.379  -6.804  1.00  2.45           C  
ATOM    118  C   LEU A  10      -8.087   8.611  -7.614  1.00  2.45           C  
ATOM    119  O   LEU A  10      -9.239   8.760  -8.036  1.00  2.45           O  
ATOM    120  CB  LEU A  10      -7.670   7.690  -5.309  1.00  2.45           C  
ATOM    121  CG  LEU A  10      -7.616   6.448  -4.415  1.00  2.45           C  
ATOM    122  CD1 LEU A  10      -7.319   6.857  -2.987  1.00  2.45           C  
ATOM    123  CD2 LEU A  10      -8.944   5.733  -4.513  1.00  2.45           C  
ATOM    124  H   LEU A  10      -5.642   6.860  -6.550  1.00  2.45           H  
ATOM    125  HA  LEU A  10      -8.462   6.613  -6.977  1.00  2.45           H  
ATOM    126 1HB  LEU A  10      -6.780   8.286  -5.107  1.00  2.45           H  
ATOM    127 2HB  LEU A  10      -8.549   8.272  -5.043  1.00  2.45           H  
ATOM    128  HG  LEU A  10      -6.834   5.783  -4.755  1.00  2.45           H  
ATOM    129 1HD1 LEU A  10      -7.282   5.971  -2.356  1.00  2.45           H  
ATOM    130 2HD1 LEU A  10      -6.357   7.366  -2.954  1.00  2.45           H  
ATOM    131 3HD1 LEU A  10      -8.100   7.527  -2.632  1.00  2.45           H  
ATOM    132 1HD2 LEU A  10      -8.926   4.837  -3.891  1.00  2.45           H  
ATOM    133 2HD2 LEU A  10      -9.740   6.395  -4.174  1.00  2.45           H  
ATOM    134 3HD2 LEU A  10      -9.122   5.459  -5.548  1.00  2.45           H  
ATOM    135  N   ILE A  11      -7.113   9.476  -7.890  1.00  2.33           N  
ATOM    136  CA  ILE A  11      -7.363  10.660  -8.696  1.00  2.33           C  
ATOM    137  C   ILE A  11      -7.719  10.242 -10.113  1.00  2.33           C  
ATOM    138  O   ILE A  11      -8.709  10.705 -10.683  1.00  2.33           O  
ATOM    139  CB  ILE A  11      -6.149  11.600  -8.698  1.00  2.33           C  
ATOM    140  CG1 ILE A  11      -5.938  12.181  -7.289  1.00  2.33           C  
ATOM    141  CG2 ILE A  11      -6.354  12.704  -9.736  1.00  2.33           C  
ATOM    142  CD1 ILE A  11      -4.602  12.854  -7.108  1.00  2.33           C  
ATOM    143  H   ILE A  11      -6.174   9.319  -7.511  1.00  2.33           H  
ATOM    144  HA  ILE A  11      -8.216  11.196  -8.271  1.00  2.33           H  
ATOM    145  HB  ILE A  11      -5.254  11.024  -8.947  1.00  2.33           H  
ATOM    146 1HG1 ILE A  11      -6.722  12.912  -7.092  1.00  2.33           H  
ATOM    147 2HG1 ILE A  11      -6.025  11.380  -6.561  1.00  2.33           H  
ATOM    148 1HG2 ILE A  11      -5.486  13.359  -9.746  1.00  2.33           H  
ATOM    149 2HG2 ILE A  11      -6.482  12.256 -10.721  1.00  2.33           H  
ATOM    150 3HG2 ILE A  11      -7.244  13.281  -9.484  1.00  2.33           H  
ATOM    151 1HD1 ILE A  11      -4.523  13.238  -6.092  1.00  2.33           H  
ATOM    152 2HD1 ILE A  11      -3.810  12.122  -7.283  1.00  2.33           H  
ATOM    153 3HD1 ILE A  11      -4.505  13.674  -7.816  1.00  2.33           H  
ATOM    154  N   GLY A  12      -6.918   9.325 -10.667  1.00  2.23           N  
ATOM    155  CA  GLY A  12      -7.132   8.809 -12.008  1.00  2.23           C  
ATOM    156  C   GLY A  12      -8.517   8.196 -12.122  1.00  2.23           C  
ATOM    157  O   GLY A  12      -9.298   8.569 -12.997  1.00  2.23           O  
ATOM    158  H   GLY A  12      -6.118   8.979 -10.137  1.00  2.23           H  
ATOM    159 1HA  GLY A  12      -7.019   9.613 -12.733  1.00  2.23           H  
ATOM    160 2HA  GLY A  12      -6.375   8.057 -12.227  1.00  2.23           H  
ATOM    161  N   GLY A  13      -8.821   7.252 -11.233  1.00  2.16           N  
ATOM    162  CA  GLY A  13     -10.098   6.560 -11.223  1.00  2.16           C  
ATOM    163  C   GLY A  13     -11.264   7.530 -11.086  1.00  2.16           C  
ATOM    164  O   GLY A  13     -12.285   7.393 -11.768  1.00  2.16           O  
ATOM    165  H   GLY A  13      -8.138   6.996 -10.530  1.00  2.16           H  
ATOM    166 1HA  GLY A  13     -10.209   5.959 -12.121  1.00  2.16           H  
ATOM    167 2HA  GLY A  13     -10.091   5.881 -10.374  1.00  2.16           H  
ATOM    168  N   GLY A  14     -11.087   8.561 -10.257  1.00  2.09           N  
ATOM    169  CA  GLY A  14     -12.088   9.595 -10.067  1.00  2.09           C  
ATOM    170  C   GLY A  14     -12.392  10.278 -11.392  1.00  2.09           C  
ATOM    171  O   GLY A  14     -13.557  10.401 -11.779  1.00  2.09           O  
ATOM    172  H   GLY A  14     -10.237   8.624  -9.698  1.00  2.09           H  
ATOM    173 1HA  GLY A  14     -12.996   9.161  -9.651  1.00  2.09           H  
ATOM    174 2HA  GLY A  14     -11.711  10.327  -9.350  1.00  2.09           H  
ATOM    175  N   LEU A  15     -11.341  10.725 -12.083  1.00  2.04           N  
ATOM    176  CA  LEU A  15     -11.476  11.408 -13.362  1.00  2.04           C  
ATOM    177  C   LEU A  15     -12.074  10.497 -14.443  1.00  2.04           C  
ATOM    178  O   LEU A  15     -12.896  10.942 -15.250  1.00  2.04           O  
ATOM    179  CB  LEU A  15     -10.107  11.937 -13.787  1.00  2.04           C  
ATOM    180  CG  LEU A  15      -9.559  13.069 -12.906  1.00  2.04           C  
ATOM    181  CD1 LEU A  15      -8.128  13.370 -13.303  1.00  2.04           C  
ATOM    182  CD2 LEU A  15     -10.446  14.287 -13.052  1.00  2.04           C  
ATOM    183  H   LEU A  15     -10.404  10.590 -11.690  1.00  2.04           H  
ATOM    184  HA  LEU A  15     -12.143  12.256 -13.222  1.00  2.04           H  
ATOM    185 1HB  LEU A  15      -9.393  11.111 -13.748  1.00  2.04           H  
ATOM    186 2HB  LEU A  15     -10.167  12.296 -14.812  1.00  2.04           H  
ATOM    187  HG  LEU A  15      -9.558  12.750 -11.865  1.00  2.04           H  
ATOM    188 1HD1 LEU A  15      -7.734  14.163 -12.668  1.00  2.04           H  
ATOM    189 2HD1 LEU A  15      -7.527  12.468 -13.174  1.00  2.04           H  
ATOM    190 3HD1 LEU A  15      -8.094  13.686 -14.343  1.00  2.04           H  
ATOM    191 1HD2 LEU A  15     -10.066  15.089 -12.421  1.00  2.04           H  
ATOM    192 2HD2 LEU A  15     -10.451  14.612 -14.093  1.00  2.04           H  
ATOM    193 3HD2 LEU A  15     -11.462  14.034 -12.747  1.00  2.04           H  
ATOM    194  N   ILE A  16     -11.710   9.211 -14.438  1.00  1.99           N  
ATOM    195  CA  ILE A  16     -12.261   8.251 -15.396  1.00  1.99           C  
ATOM    196  C   ILE A  16     -13.771   8.123 -15.197  1.00  1.99           C  
ATOM    197  O   ILE A  16     -14.552   8.212 -16.159  1.00  1.99           O  
ATOM    198  CB  ILE A  16     -11.571   6.876 -15.237  1.00  1.99           C  
ATOM    199  CG1 ILE A  16     -10.115   6.947 -15.695  1.00  1.99           C  
ATOM    200  CG2 ILE A  16     -12.323   5.767 -15.953  1.00  1.99           C  
ATOM    201  CD1 ILE A  16      -9.314   5.735 -15.280  1.00  1.99           C  
ATOM    202  H   ILE A  16     -11.008   8.898 -13.764  1.00  1.99           H  
ATOM    203  HA  ILE A  16     -12.074   8.619 -16.404  1.00  1.99           H  
ATOM    204  HB  ILE A  16     -11.547   6.633 -14.178  1.00  1.99           H  
ATOM    205 1HG1 ILE A  16     -10.093   7.020 -16.781  1.00  1.99           H  
ATOM    206 2HG1 ILE A  16      -9.651   7.836 -15.286  1.00  1.99           H  
ATOM    207 1HG2 ILE A  16     -11.820   4.819 -15.775  1.00  1.99           H  
ATOM    208 2HG2 ILE A  16     -13.327   5.714 -15.556  1.00  1.99           H  
ATOM    209 3HG2 ILE A  16     -12.359   5.965 -17.025  1.00  1.99           H  
ATOM    210 1HD1 ILE A  16      -8.292   5.836 -15.640  1.00  1.99           H  
ATOM    211 2HD1 ILE A  16      -9.306   5.656 -14.201  1.00  1.99           H  
ATOM    212 3HD1 ILE A  16      -9.767   4.841 -15.705  1.00  1.99           H  
ATOM    213  N   MET A  17     -14.181   7.959 -13.937  1.00  1.94           N  
ATOM    214  CA  MET A  17     -15.586   7.875 -13.582  1.00  1.94           C  
ATOM    215  C   MET A  17     -16.314   9.145 -13.980  1.00  1.94           C  
ATOM    216  O   MET A  17     -17.375   9.084 -14.606  1.00  1.94           O  
ATOM    217  CB  MET A  17     -15.752   7.665 -12.086  1.00  1.94           C  
ATOM    218  CG  MET A  17     -17.200   7.550 -11.618  1.00  1.94           C  
ATOM    219  SD  MET A  17     -18.003   9.151 -11.400  1.00  1.94           S  
ATOM    220  CE  MET A  17     -17.063   9.819 -10.039  1.00  1.94           C  
ATOM    221  H   MET A  17     -13.485   7.885 -13.193  1.00  1.94           H  
ATOM    222  HA  MET A  17     -16.034   7.040 -14.122  1.00  1.94           H  
ATOM    223 1HB  MET A  17     -15.221   6.757 -11.787  1.00  1.94           H  
ATOM    224 2HB  MET A  17     -15.290   8.494 -11.552  1.00  1.94           H  
ATOM    225 1HG  MET A  17     -17.754   6.998 -12.366  1.00  1.94           H  
ATOM    226 2HG  MET A  17     -17.244   7.004 -10.677  1.00  1.94           H  
ATOM    227 1HE  MET A  17     -17.440  10.809  -9.788  1.00  1.94           H  
ATOM    228 2HE  MET A  17     -17.153   9.162  -9.174  1.00  1.94           H  
ATOM    229 3HE  MET A  17     -16.008   9.896 -10.332  1.00  1.94           H  
ATOM    230  N   ALA A  18     -15.740  10.306 -13.608  1.00  1.90           N  
ATOM    231  CA  ALA A  18     -16.350  11.598 -13.881  1.00  1.90           C  
ATOM    232  C   ALA A  18     -16.534  11.801 -15.368  1.00  1.90           C  
ATOM    233  O   ALA A  18     -17.573  12.292 -15.808  1.00  1.90           O  
ATOM    234  CB  ALA A  18     -15.495  12.714 -13.310  1.00  1.90           C  
ATOM    235  H   ALA A  18     -14.861  10.286 -13.093  1.00  1.90           H  
ATOM    236  HA  ALA A  18     -17.328  11.618 -13.406  1.00  1.90           H  
ATOM    237 1HB  ALA A  18     -15.970  13.673 -13.499  1.00  1.90           H  
ATOM    238 2HB  ALA A  18     -15.380  12.563 -12.235  1.00  1.90           H  
ATOM    239 3HB  ALA A  18     -14.516  12.691 -13.784  1.00  1.90           H  
ATOM    240  N   GLY A  19     -15.558  11.364 -16.156  1.00  1.88           N  
ATOM    241  CA  GLY A  19     -15.639  11.468 -17.596  1.00  1.88           C  
ATOM    242  C   GLY A  19     -16.879  10.736 -18.071  1.00  1.88           C  
ATOM    243  O   GLY A  19     -17.711  11.300 -18.793  1.00  1.88           O  
ATOM    244  H   GLY A  19     -14.708  10.979 -15.746  1.00  1.88           H  
ATOM    245 1HA  GLY A  19     -15.680  12.516 -17.892  1.00  1.88           H  
ATOM    246 2HA  GLY A  19     -14.747  11.026 -18.041  1.00  1.88           H  
ATOM    247  N   GLY A  20     -16.997   9.468 -17.669  1.00  1.87           N  
ATOM    248  CA  GLY A  20     -18.140   8.653 -18.047  1.00  1.87           C  
ATOM    249  C   GLY A  20     -19.458   9.239 -17.550  1.00  1.87           C  
ATOM    250  O   GLY A  20     -20.460   9.210 -18.262  1.00  1.87           O  
ATOM    251  H   GLY A  20     -16.263   9.069 -17.074  1.00  1.87           H  
ATOM    252 1HA  GLY A  20     -18.169   8.546 -19.130  1.00  1.87           H  
ATOM    253 2HA  GLY A  20     -18.011   7.656 -17.627  1.00  1.87           H  
ATOM    254  N   ALA A  21     -19.462   9.788 -16.326  1.00  1.86           N  
ATOM    255  CA  ALA A  21     -20.676  10.364 -15.754  1.00  1.86           C  
ATOM    256  C   ALA A  21     -21.172  11.551 -16.569  1.00  1.86           C  
ATOM    257  O   ALA A  21     -22.377  11.685 -16.816  1.00  1.86           O  
ATOM    258  CB  ALA A  21     -20.411  10.807 -14.322  1.00  1.86           C  
ATOM    259  H   ALA A  21     -18.608   9.774 -15.772  1.00  1.86           H  
ATOM    260  HA  ALA A  21     -21.448   9.598 -15.758  1.00  1.86           H  
ATOM    261 1HB  ALA A  21     -21.323  11.210 -13.890  1.00  1.86           H  
ATOM    262 2HB  ALA A  21     -20.074   9.956 -13.736  1.00  1.86           H  
ATOM    263 3HB  ALA A  21     -19.640  11.571 -14.321  1.00  1.86           H  
ATOM    264  N   ILE A  22     -20.246  12.400 -17.012  1.00  1.86           N  
ATOM    265  CA  ILE A  22     -20.583  13.574 -17.804  1.00  1.86           C  
ATOM    266  C   ILE A  22     -21.079  13.149 -19.167  1.00  1.86           C  
ATOM    267  O   ILE A  22     -22.113  13.625 -19.645  1.00  1.86           O  
ATOM    268  CB  ILE A  22     -19.375  14.509 -17.946  1.00  1.86           C  
ATOM    269  CG1 ILE A  22     -19.022  15.100 -16.572  1.00  1.86           C  
ATOM    270  CG2 ILE A  22     -19.682  15.610 -18.960  1.00  1.86           C  
ATOM    271  CD1 ILE A  22     -17.678  15.778 -16.530  1.00  1.86           C  
ATOM    272  H   ILE A  22     -19.266  12.239 -16.762  1.00  1.86           H  
ATOM    273  HA  ILE A  22     -21.383  14.114 -17.300  1.00  1.86           H  
ATOM    274  HB  ILE A  22     -18.510  13.929 -18.281  1.00  1.86           H  
ATOM    275 1HG1 ILE A  22     -19.783  15.829 -16.299  1.00  1.86           H  
ATOM    276 2HG1 ILE A  22     -19.031  14.302 -15.832  1.00  1.86           H  
ATOM    277 1HG2 ILE A  22     -18.817  16.262 -19.060  1.00  1.86           H  
ATOM    278 2HG2 ILE A  22     -19.910  15.160 -19.925  1.00  1.86           H  
ATOM    279 3HG2 ILE A  22     -20.539  16.191 -18.620  1.00  1.86           H  
ATOM    280 1HD1 ILE A  22     -17.498  16.169 -15.530  1.00  1.86           H  
ATOM    281 2HD1 ILE A  22     -16.902  15.049 -16.780  1.00  1.86           H  
ATOM    282 3HD1 ILE A  22     -17.657  16.594 -17.249  1.00  1.86           H  
ATOM    283  N   GLY A  23     -20.348  12.223 -19.785  1.00  1.86           N  
ATOM    284  CA  GLY A  23     -20.710  11.709 -21.089  1.00  1.86           C  
ATOM    285  C   GLY A  23     -22.116  11.136 -21.053  1.00  1.86           C  
ATOM    286  O   GLY A  23     -22.963  11.501 -21.877  1.00  1.86           O  
ATOM    287  H   GLY A  23     -19.504  11.867 -19.336  1.00  1.86           H  
ATOM    288 1HA  GLY A  23     -20.650  12.507 -21.828  1.00  1.86           H  
ATOM    289 2HA  GLY A  23     -19.999  10.934 -21.378  1.00  1.86           H  
ATOM    290  N   ALA A  24     -22.361  10.218 -20.112  1.00  1.86           N  
ATOM    291  CA  ALA A  24     -23.659   9.586 -19.972  1.00  1.86           C  
ATOM    292  C   ALA A  24     -24.754  10.595 -19.682  1.00  1.86           C  
ATOM    293  O   ALA A  24     -25.864  10.481 -20.204  1.00  1.86           O  
ATOM    294  CB  ALA A  24     -23.631   8.533 -18.887  1.00  1.86           C  
ATOM    295  H   ALA A  24     -21.623   9.951 -19.463  1.00  1.86           H  
ATOM    296  HA  ALA A  24     -23.878   9.120 -20.914  1.00  1.86           H  
ATOM    297 1HB  ALA A  24     -24.600   8.044 -18.825  1.00  1.86           H  
ATOM    298 2HB  ALA A  24     -22.864   7.799 -19.126  1.00  1.86           H  
ATOM    299 3HB  ALA A  24     -23.396   9.008 -17.931  1.00  1.86           H  
ATOM    300  N   GLY A  25     -24.438  11.611 -18.874  1.00  1.85           N  
ATOM    301  CA  GLY A  25     -25.386  12.657 -18.541  1.00  1.85           C  
ATOM    302  C   GLY A  25     -25.871  13.342 -19.809  1.00  1.85           C  
ATOM    303  O   GLY A  25     -27.079  13.473 -20.035  1.00  1.85           O  
ATOM    304  H   GLY A  25     -23.517  11.654 -18.440  1.00  1.85           H  
ATOM    305 1HA  GLY A  25     -26.230  12.229 -17.999  1.00  1.85           H  
ATOM    306 2HA  GLY A  25     -24.898  13.384 -17.888  1.00  1.85           H  
ATOM    307  N   ILE A  26     -24.925  13.787 -20.633  1.00  1.84           N  
ATOM    308  CA  ILE A  26     -25.240  14.474 -21.876  1.00  1.84           C  
ATOM    309  C   ILE A  26     -25.986  13.558 -22.835  1.00  1.84           C  
ATOM    310  O   ILE A  26     -27.000  13.946 -23.416  1.00  1.84           O  
ATOM    311  CB  ILE A  26     -23.965  14.990 -22.552  1.00  1.84           C  
ATOM    312  CG1 ILE A  26     -23.330  16.092 -21.695  1.00  1.84           C  
ATOM    313  CG2 ILE A  26     -24.301  15.506 -23.956  1.00  1.84           C  
ATOM    314  CD1 ILE A  26     -21.929  16.448 -22.117  1.00  1.84           C  
ATOM    315  H   ILE A  26     -23.944  13.641 -20.378  1.00  1.84           H  
ATOM    316  HA  ILE A  26     -25.882  15.326 -21.645  1.00  1.84           H  
ATOM    317  HB  ILE A  26     -23.240  14.172 -22.622  1.00  1.84           H  
ATOM    318 1HG1 ILE A  26     -23.949  16.985 -21.753  1.00  1.84           H  
ATOM    319 2HG1 ILE A  26     -23.299  15.755 -20.657  1.00  1.84           H  
ATOM    320 1HG2 ILE A  26     -23.394  15.862 -24.439  1.00  1.84           H  
ATOM    321 2HG2 ILE A  26     -24.735  14.700 -24.547  1.00  1.84           H  
ATOM    322 3HG2 ILE A  26     -25.018  16.324 -23.880  1.00  1.84           H  
ATOM    323 1HD1 ILE A  26     -21.541  17.228 -21.463  1.00  1.84           H  
ATOM    324 2HD1 ILE A  26     -21.299  15.560 -22.039  1.00  1.84           H  
ATOM    325 3HD1 ILE A  26     -21.935  16.803 -23.144  1.00  1.84           H  
ATOM    326  N   GLY A  27     -25.493  12.327 -22.990  1.00  1.82           N  
ATOM    327  CA  GLY A  27     -26.107  11.352 -23.882  1.00  1.82           C  
ATOM    328  C   GLY A  27     -27.573  11.126 -23.527  1.00  1.82           C  
ATOM    329  O   GLY A  27     -28.450  11.230 -24.393  1.00  1.82           O  
ATOM    330  H   GLY A  27     -24.653  12.058 -22.478  1.00  1.82           H  
ATOM    331 1HA  GLY A  27     -26.028  11.706 -24.909  1.00  1.82           H  
ATOM    332 2HA  GLY A  27     -25.555  10.418 -23.821  1.00  1.82           H  
ATOM    333  N   ASP A  28     -27.839  10.800 -22.255  1.00  1.79           N  
ATOM    334  CA  ASP A  28     -29.196  10.570 -21.779  1.00  1.79           C  
ATOM    335  C   ASP A  28     -30.039  11.838 -21.896  1.00  1.79           C  
ATOM    336  O   ASP A  28     -31.219  11.769 -22.244  1.00  1.79           O  
ATOM    337  CB  ASP A  28     -29.167  10.082 -20.326  1.00  1.79           C  
ATOM    338  CG  ASP A  28     -30.537   9.676 -19.758  1.00  1.79           C  
ATOM    339  OD1 ASP A  28     -31.105   8.742 -20.252  1.00  1.79           O  
ATOM    340  OD2 ASP A  28     -30.994  10.302 -18.828  1.00  1.79           O  
ATOM    341  H   ASP A  28     -27.071  10.722 -21.586  1.00  1.79           H  
ATOM    342  HA  ASP A  28     -29.649   9.796 -22.395  1.00  1.79           H  
ATOM    343 1HB  ASP A  28     -28.490   9.227 -20.250  1.00  1.79           H  
ATOM    344 2HB  ASP A  28     -28.745  10.876 -19.699  1.00  1.79           H  
ATOM    345  N   GLY A  29     -29.427  13.005 -21.662  1.00  1.74           N  
ATOM    346  CA  GLY A  29     -30.115  14.282 -21.775  1.00  1.74           C  
ATOM    347  C   GLY A  29     -30.681  14.440 -23.177  1.00  1.74           C  
ATOM    348  O   GLY A  29     -31.877  14.707 -23.354  1.00  1.74           O  
ATOM    349  H   GLY A  29     -28.457  13.019 -21.351  1.00  1.74           H  
ATOM    350 1HA  GLY A  29     -30.913  14.339 -21.036  1.00  1.74           H  
ATOM    351 2HA  GLY A  29     -29.408  15.085 -21.565  1.00  1.74           H  
ATOM    352  N   VAL A  30     -29.821  14.258 -24.176  1.00  1.68           N  
ATOM    353  CA  VAL A  30     -30.226  14.377 -25.564  1.00  1.68           C  
ATOM    354  C   VAL A  30     -31.276  13.335 -25.927  1.00  1.68           C  
ATOM    355  O   VAL A  30     -32.273  13.664 -26.577  1.00  1.68           O  
ATOM    356  CB  VAL A  30     -29.019  14.232 -26.501  1.00  1.68           C  
ATOM    357  CG1 VAL A  30     -29.505  14.160 -27.947  1.00  1.68           C  
ATOM    358  CG2 VAL A  30     -28.069  15.413 -26.301  1.00  1.68           C  
ATOM    359  H   VAL A  30     -28.847  14.037 -23.951  1.00  1.68           H  
ATOM    360  HA  VAL A  30     -30.657  15.370 -25.707  1.00  1.68           H  
ATOM    361  HB  VAL A  30     -28.496  13.299 -26.270  1.00  1.68           H  
ATOM    362 1HG1 VAL A  30     -28.651  14.042 -28.612  1.00  1.68           H  
ATOM    363 2HG1 VAL A  30     -30.175  13.307 -28.063  1.00  1.68           H  
ATOM    364 3HG1 VAL A  30     -30.038  15.077 -28.199  1.00  1.68           H  
ATOM    365 1HG2 VAL A  30     -27.209  15.302 -26.959  1.00  1.68           H  
ATOM    366 2HG2 VAL A  30     -28.590  16.341 -26.532  1.00  1.68           H  
ATOM    367 3HG2 VAL A  30     -27.733  15.436 -25.268  1.00  1.68           H  
ATOM    368  N   ALA A  31     -31.070  12.078 -25.505  1.00  1.60           N  
ATOM    369  CA  ALA A  31     -32.041  11.030 -25.795  1.00  1.60           C  
ATOM    370  C   ALA A  31     -33.398  11.393 -25.200  1.00  1.60           C  
ATOM    371  O   ALA A  31     -34.440  11.182 -25.829  1.00  1.60           O  
ATOM    372  CB  ALA A  31     -31.560   9.699 -25.244  1.00  1.60           C  
ATOM    373  H   ALA A  31     -30.222  11.848 -24.982  1.00  1.60           H  
ATOM    374  HA  ALA A  31     -32.148  10.955 -26.877  1.00  1.60           H  
ATOM    375 1HB  ALA A  31     -32.274   8.916 -25.480  1.00  1.60           H  
ATOM    376 2HB  ALA A  31     -30.594   9.450 -25.683  1.00  1.60           H  
ATOM    377 3HB  ALA A  31     -31.455   9.777 -24.162  1.00  1.60           H  
ATOM    378  N   GLY A  32     -33.373  11.982 -24.000  1.00  1.52           N  
ATOM    379  CA  GLY A  32     -34.560  12.429 -23.298  1.00  1.52           C  
ATOM    380  C   GLY A  32     -35.292  13.447 -24.136  1.00  1.52           C  
ATOM    381  O   GLY A  32     -36.479  13.289 -24.421  1.00  1.52           O  
ATOM    382  H   GLY A  32     -32.481  12.105 -23.527  1.00  1.52           H  
ATOM    383 1HA  GLY A  32     -35.217  11.587 -23.085  1.00  1.52           H  
ATOM    384 2HA  GLY A  32     -34.265  12.874 -22.347  1.00  1.52           H  
ATOM    385  N   ASN A  33     -34.580  14.490 -24.552  1.00  1.44           N  
ATOM    386  CA  ASN A  33     -35.190  15.543 -25.344  1.00  1.44           C  
ATOM    387  C   ASN A  33     -35.762  15.000 -26.653  1.00  1.44           C  
ATOM    388  O   ASN A  33     -36.830  15.438 -27.103  1.00  1.44           O  
ATOM    389  CB  ASN A  33     -34.162  16.621 -25.621  1.00  1.44           C  
ATOM    390  CG  ASN A  33     -33.841  17.447 -24.399  1.00  1.44           C  
ATOM    391  OD1 ASN A  33     -34.609  17.488 -23.428  1.00  1.44           O  
ATOM    392  ND2 ASN A  33     -32.711  18.110 -24.431  1.00  1.44           N  
ATOM    393  H   ASN A  33     -33.596  14.555 -24.286  1.00  1.44           H  
ATOM    394  HA  ASN A  33     -36.013  15.974 -24.775  1.00  1.44           H  
ATOM    395 1HB  ASN A  33     -33.242  16.153 -25.979  1.00  1.44           H  
ATOM    396 2HB  ASN A  33     -34.524  17.278 -26.410  1.00  1.44           H  
ATOM    397 1HD2 ASN A  33     -32.443  18.674 -23.650  1.00  1.44           H  
ATOM    398 2HD2 ASN A  33     -32.119  18.050 -25.233  1.00  1.44           H  
ATOM    399  N   ALA A  34     -35.067  14.035 -27.271  1.00  1.37           N  
ATOM    400  CA  ALA A  34     -35.558  13.436 -28.505  1.00  1.37           C  
ATOM    401  C   ALA A  34     -36.873  12.685 -28.266  1.00  1.37           C  
ATOM    402  O   ALA A  34     -37.819  12.803 -29.057  1.00  1.37           O  
ATOM    403  CB  ALA A  34     -34.512  12.496 -29.075  1.00  1.37           C  
ATOM    404  H   ALA A  34     -34.172  13.727 -26.883  1.00  1.37           H  
ATOM    405  HA  ALA A  34     -35.747  14.236 -29.218  1.00  1.37           H  
ATOM    406 1HB  ALA A  34     -34.873  12.072 -30.009  1.00  1.37           H  
ATOM    407 2HB  ALA A  34     -33.588  13.049 -29.255  1.00  1.37           H  
ATOM    408 3HB  ALA A  34     -34.320  11.698 -28.363  1.00  1.37           H  
ATOM    409  N   LEU A  35     -36.950  11.946 -27.149  1.00  1.32           N  
ATOM    410  CA  LEU A  35     -38.155  11.198 -26.810  1.00  1.32           C  
ATOM    411  C   LEU A  35     -39.294  12.147 -26.536  1.00  1.32           C  
ATOM    412  O   LEU A  35     -40.386  11.986 -27.081  1.00  1.32           O  
ATOM    413  CB  LEU A  35     -37.941  10.302 -25.578  1.00  1.32           C  
ATOM    414  CG  LEU A  35     -39.202   9.499 -25.109  1.00  1.32           C  
ATOM    415  CD1 LEU A  35     -39.648   8.581 -26.218  1.00  1.32           C  
ATOM    416  CD2 LEU A  35     -38.882   8.693 -23.870  1.00  1.32           C  
ATOM    417  H   LEU A  35     -36.135  11.877 -26.536  1.00  1.32           H  
ATOM    418  HA  LEU A  35     -38.423  10.569 -27.657  1.00  1.32           H  
ATOM    419 1HB  LEU A  35     -37.155   9.591 -25.805  1.00  1.32           H  
ATOM    420 2HB  LEU A  35     -37.604  10.923 -24.746  1.00  1.32           H  
ATOM    421  HG  LEU A  35     -40.011  10.199 -24.889  1.00  1.32           H  
ATOM    422 1HD1 LEU A  35     -40.537   8.029 -25.907  1.00  1.32           H  
ATOM    423 2HD1 LEU A  35     -39.880   9.186 -27.089  1.00  1.32           H  
ATOM    424 3HD1 LEU A  35     -38.851   7.878 -26.458  1.00  1.32           H  
ATOM    425 1HD2 LEU A  35     -39.766   8.141 -23.555  1.00  1.32           H  
ATOM    426 2HD2 LEU A  35     -38.104   8.005 -24.097  1.00  1.32           H  
ATOM    427 3HD2 LEU A  35     -38.559   9.361 -23.071  1.00  1.32           H  
ATOM    428  N   ILE A  36     -39.027  13.162 -25.721  1.00  1.33           N  
ATOM    429  CA  ILE A  36     -40.043  14.119 -25.328  1.00  1.33           C  
ATOM    430  C   ILE A  36     -40.595  14.854 -26.529  1.00  1.33           C  
ATOM    431  O   ILE A  36     -41.810  15.004 -26.651  1.00  1.33           O  
ATOM    432  CB  ILE A  36     -39.468  15.141 -24.338  1.00  1.33           C  
ATOM    433  CG1 ILE A  36     -39.147  14.457 -23.006  1.00  1.33           C  
ATOM    434  CG2 ILE A  36     -40.467  16.279 -24.143  1.00  1.33           C  
ATOM    435  CD1 ILE A  36     -38.292  15.307 -22.097  1.00  1.33           C  
ATOM    436  H   ILE A  36     -38.088  13.246 -25.332  1.00  1.33           H  
ATOM    437  HA  ILE A  36     -40.855  13.582 -24.845  1.00  1.33           H  
ATOM    438  HB  ILE A  36     -38.533  15.539 -24.733  1.00  1.33           H  
ATOM    439 1HG1 ILE A  36     -40.078  14.231 -22.491  1.00  1.33           H  
ATOM    440 2HG1 ILE A  36     -38.627  13.523 -23.203  1.00  1.33           H  
ATOM    441 1HG2 ILE A  36     -40.054  17.009 -23.449  1.00  1.33           H  
ATOM    442 2HG2 ILE A  36     -40.663  16.761 -25.101  1.00  1.33           H  
ATOM    443 3HG2 ILE A  36     -41.399  15.881 -23.742  1.00  1.33           H  
ATOM    444 1HD1 ILE A  36     -38.098  14.768 -21.171  1.00  1.33           H  
ATOM    445 2HD1 ILE A  36     -37.344  15.526 -22.594  1.00  1.33           H  
ATOM    446 3HD1 ILE A  36     -38.808  16.238 -21.874  1.00  1.33           H  
ATOM    447  N   SER A  37     -39.723  15.304 -27.431  1.00  1.48           N  
ATOM    448  CA  SER A  37     -40.188  16.002 -28.617  1.00  1.48           C  
ATOM    449  C   SER A  37     -41.056  15.069 -29.465  1.00  1.48           C  
ATOM    450  O   SER A  37     -42.129  15.458 -29.937  1.00  1.48           O  
ATOM    451  CB  SER A  37     -38.999  16.475 -29.425  1.00  1.48           C  
ATOM    452  OG  SER A  37     -38.247  17.411 -28.704  1.00  1.48           O  
ATOM    453  H   SER A  37     -38.719  15.177 -27.291  1.00  1.48           H  
ATOM    454  HA  SER A  37     -40.787  16.859 -28.308  1.00  1.48           H  
ATOM    455 1HB  SER A  37     -38.369  15.619 -29.680  1.00  1.48           H  
ATOM    456 2HB  SER A  37     -39.348  16.919 -30.355  1.00  1.48           H  
ATOM    457  HG  SER A  37     -37.796  16.889 -28.001  1.00  1.48           H  
ATOM    458  N   GLY A  38     -40.626  13.810 -29.604  1.00  1.87           N  
ATOM    459  CA  GLY A  38     -41.373  12.817 -30.362  1.00  1.87           C  
ATOM    460  C   GLY A  38     -42.774  12.639 -29.786  1.00  1.87           C  
ATOM    461  O   GLY A  38     -43.774  12.741 -30.507  1.00  1.87           O  
ATOM    462  H   GLY A  38     -39.731  13.527 -29.201  1.00  1.87           H  
ATOM    463 1HA  GLY A  38     -41.434  13.120 -31.406  1.00  1.87           H  
ATOM    464 2HA  GLY A  38     -40.837  11.869 -30.327  1.00  1.87           H  
ATOM    465  N   VAL A  39     -42.834  12.383 -28.481  1.00  2.70           N  
ATOM    466  CA  VAL A  39     -44.082  12.161 -27.772  1.00  2.70           C  
ATOM    467  C   VAL A  39     -44.970  13.391 -27.814  1.00  2.70           C  
ATOM    468  O   VAL A  39     -46.168  13.285 -28.027  1.00  2.70           O  
ATOM    469  CB  VAL A  39     -43.796  11.777 -26.312  1.00  2.70           C  
ATOM    470  CG1 VAL A  39     -45.081  11.731 -25.512  1.00  2.70           C  
ATOM    471  CG2 VAL A  39     -43.128  10.422 -26.275  1.00  2.70           C  
ATOM    472  H   VAL A  39     -41.960  12.329 -27.958  1.00  2.70           H  
ATOM    473  HA  VAL A  39     -44.608  11.334 -28.253  1.00  2.70           H  
ATOM    474  HB  VAL A  39     -43.139  12.531 -25.870  1.00  2.70           H  
ATOM    475 1HG1 VAL A  39     -44.854  11.467 -24.482  1.00  2.70           H  
ATOM    476 2HG1 VAL A  39     -45.561  12.711 -25.542  1.00  2.70           H  
ATOM    477 3HG1 VAL A  39     -45.742  10.986 -25.934  1.00  2.70           H  
ATOM    478 1HG2 VAL A  39     -42.910  10.153 -25.247  1.00  2.70           H  
ATOM    479 2HG2 VAL A  39     -43.794   9.703 -26.712  1.00  2.70           H  
ATOM    480 3HG2 VAL A  39     -42.210  10.443 -26.840  1.00  2.70           H  
ATOM    481  N   ALA A  40     -44.403  14.575 -27.615  1.00  4.14           N  
ATOM    482  CA  ALA A  40     -45.202  15.789 -27.658  1.00  4.14           C  
ATOM    483  C   ALA A  40     -45.887  15.957 -29.015  1.00  4.14           C  
ATOM    484  O   ALA A  40     -47.042  16.383 -29.085  1.00  4.14           O  
ATOM    485  CB  ALA A  40     -44.323  16.995 -27.377  1.00  4.14           C  
ATOM    486  H   ALA A  40     -43.408  14.643 -27.423  1.00  4.14           H  
ATOM    487  HA  ALA A  40     -45.973  15.713 -26.893  1.00  4.14           H  
ATOM    488 1HB  ALA A  40     -44.929  17.898 -27.388  1.00  4.14           H  
ATOM    489 2HB  ALA A  40     -43.851  16.881 -26.400  1.00  4.14           H  
ATOM    490 3HB  ALA A  40     -43.553  17.059 -28.145  1.00  4.14           H  
ATOM    491  N   ARG A  41     -45.185  15.602 -30.095  1.00  6.03           N  
ATOM    492  CA  ARG A  41     -45.736  15.713 -31.440  1.00  6.03           C  
ATOM    493  C   ARG A  41     -46.768  14.623 -31.755  1.00  6.03           C  
ATOM    494  O   ARG A  41     -47.776  14.891 -32.416  1.00  6.03           O  
ATOM    495  CB  ARG A  41     -44.605  15.651 -32.450  1.00  6.03           C  
ATOM    496  CG  ARG A  41     -43.694  16.870 -32.452  1.00  6.03           C  
ATOM    497  CD  ARG A  41     -42.520  16.676 -33.339  1.00  6.03           C  
ATOM    498  NE  ARG A  41     -41.634  17.833 -33.333  1.00  6.03           N  
ATOM    499  CZ  ARG A  41     -40.422  17.875 -33.922  1.00  6.03           C  
ATOM    500  NH1 ARG A  41     -39.963  16.821 -34.560  1.00  6.03           N  
ATOM    501  NH2 ARG A  41     -39.692  18.976 -33.858  1.00  6.03           N  
ATOM    502  H   ARG A  41     -44.220  15.280 -29.985  1.00  6.03           H  
ATOM    503  HA  ARG A  41     -46.224  16.683 -31.525  1.00  6.03           H  
ATOM    504 1HB  ARG A  41     -43.983  14.781 -32.233  1.00  6.03           H  
ATOM    505 2HB  ARG A  41     -45.013  15.524 -33.450  1.00  6.03           H  
ATOM    506 1HG  ARG A  41     -44.253  17.734 -32.808  1.00  6.03           H  
ATOM    507 2HG  ARG A  41     -43.341  17.062 -31.440  1.00  6.03           H  
ATOM    508 1HD  ARG A  41     -41.953  15.811 -32.988  1.00  6.03           H  
ATOM    509 2HD  ARG A  41     -42.854  16.503 -34.360  1.00  6.03           H  
ATOM    510  HE  ARG A  41     -41.953  18.665 -32.853  1.00  6.03           H  
ATOM    511 1HH1 ARG A  41     -40.520  15.979 -34.609  1.00  6.03           H  
ATOM    512 2HH1 ARG A  41     -39.056  16.853 -35.002  1.00  6.03           H  
ATOM    513 1HH2 ARG A  41     -40.042  19.788 -33.369  1.00  6.03           H  
ATOM    514 2HH2 ARG A  41     -38.784  19.005 -34.300  1.00  6.03           H  
ATOM    515  N   GLN A  42     -46.514  13.398 -31.289  1.00  7.51           N  
ATOM    516  CA  GLN A  42     -47.407  12.270 -31.535  1.00  7.51           C  
ATOM    517  C   GLN A  42     -47.522  11.316 -30.339  1.00  7.51           C  
ATOM    518  O   GLN A  42     -46.985  10.215 -30.394  1.00  7.51           O  
ATOM    519  CB  GLN A  42     -46.909  11.485 -32.751  1.00  7.51           C  
ATOM    520  CG  GLN A  42     -47.819  10.351 -33.164  1.00  7.51           C  
ATOM    521  CD  GLN A  42     -47.337   9.609 -34.396  1.00  7.51           C  
ATOM    522  OE1 GLN A  42     -46.164   9.709 -34.776  1.00  7.51           O  
ATOM    523  NE2 GLN A  42     -48.232   8.852 -35.024  1.00  7.51           N  
ATOM    524  H   GLN A  42     -45.653  13.241 -30.765  1.00  7.51           H  
ATOM    525  HA  GLN A  42     -48.395  12.659 -31.766  1.00  7.51           H  
ATOM    526 1HB  GLN A  42     -46.794  12.160 -33.602  1.00  7.51           H  
ATOM    527 2HB  GLN A  42     -45.925  11.066 -32.530  1.00  7.51           H  
ATOM    528 1HG  GLN A  42     -47.850   9.643 -32.347  1.00  7.51           H  
ATOM    529 2HG  GLN A  42     -48.820  10.737 -33.362  1.00  7.51           H  
ATOM    530 1HE2 GLN A  42     -47.970   8.339 -35.838  1.00  7.51           H  
ATOM    531 2HE2 GLN A  42     -49.199   8.783 -34.672  1.00  7.51           H  
ATOM    532  N   PRO A  43     -48.252  11.674 -29.268  1.00  7.51           N  
ATOM    533  CA  PRO A  43     -48.334  10.940 -28.006  1.00  7.51           C  
ATOM    534  C   PRO A  43     -48.655   9.454 -28.143  1.00  7.51           C  
ATOM    535  O   PRO A  43     -48.138   8.621 -27.394  1.00  7.51           O  
ATOM    536  CB  PRO A  43     -49.487  11.665 -27.298  1.00  7.51           C  
ATOM    537  CG  PRO A  43     -49.424  13.075 -27.833  1.00  7.51           C  
ATOM    538  CD  PRO A  43     -49.061  12.916 -29.295  1.00  7.51           C  
ATOM    539  HA  PRO A  43     -47.394  11.081 -27.462  1.00  7.51           H  
ATOM    540 1HB  PRO A  43     -50.441  11.163 -27.510  1.00  7.51           H  
ATOM    541 2HB  PRO A  43     -49.336  11.620 -26.210  1.00  7.51           H  
ATOM    542 1HG  PRO A  43     -50.383  13.588 -27.686  1.00  7.51           H  
ATOM    543 2HG  PRO A  43     -48.662  13.655 -27.286  1.00  7.51           H  
ATOM    544 1HD  PRO A  43     -49.955  12.790 -29.918  1.00  7.51           H  
ATOM    545 2HD  PRO A  43     -48.466  13.789 -29.584  1.00  7.51           H  
ATOM    546  N   GLU A  44     -49.462   9.105 -29.141  1.00  6.01           N  
ATOM    547  CA  GLU A  44     -49.853   7.717 -29.382  1.00  6.01           C  
ATOM    548  C   GLU A  44     -48.661   6.811 -29.707  1.00  6.01           C  
ATOM    549  O   GLU A  44     -48.719   5.593 -29.527  1.00  6.01           O  
ATOM    550  CB  GLU A  44     -50.892   7.659 -30.512  1.00  6.01           C  
ATOM    551  CG  GLU A  44     -50.365   8.080 -31.877  1.00  6.01           C  
ATOM    552  CD  GLU A  44     -51.407   8.079 -32.972  1.00  6.01           C  
ATOM    553  OE1 GLU A  44     -52.535   7.730 -32.704  1.00  6.01           O  
ATOM    554  OE2 GLU A  44     -51.060   8.417 -34.092  1.00  6.01           O  
ATOM    555  H   GLU A  44     -49.838   9.822 -29.741  1.00  6.01           H  
ATOM    556  HA  GLU A  44     -50.322   7.338 -28.474  1.00  6.01           H  
ATOM    557 1HB  GLU A  44     -51.279   6.644 -30.599  1.00  6.01           H  
ATOM    558 2HB  GLU A  44     -51.732   8.309 -30.265  1.00  6.01           H  
ATOM    559 1HG  GLU A  44     -49.984   9.085 -31.770  1.00  6.01           H  
ATOM    560 2HG  GLU A  44     -49.540   7.432 -32.168  1.00  6.01           H  
ATOM    561  N   ALA A  45     -47.582   7.410 -30.202  1.00  4.08           N  
ATOM    562  CA  ALA A  45     -46.393   6.686 -30.591  1.00  4.08           C  
ATOM    563  C   ALA A  45     -45.432   6.490 -29.431  1.00  4.08           C  
ATOM    564  O   ALA A  45     -44.393   5.854 -29.611  1.00  4.08           O  
ATOM    565  CB  ALA A  45     -45.685   7.416 -31.717  1.00  4.08           C  
ATOM    566  H   ALA A  45     -47.571   8.423 -30.298  1.00  4.08           H  
ATOM    567  HA  ALA A  45     -46.700   5.704 -30.945  1.00  4.08           H  
ATOM    568 1HB  ALA A  45     -44.812   6.850 -32.027  1.00  4.08           H  
ATOM    569 2HB  ALA A  45     -46.362   7.525 -32.559  1.00  4.08           H  
ATOM    570 3HB  ALA A  45     -45.375   8.404 -31.371  1.00  4.08           H  
ATOM    571  N   GLN A  46     -45.761   6.984 -28.232  1.00  2.60           N  
ATOM    572  CA  GLN A  46     -44.827   6.878 -27.112  1.00  2.60           C  
ATOM    573  C   GLN A  46     -44.329   5.460 -26.872  1.00  2.60           C  
ATOM    574  O   GLN A  46     -43.144   5.260 -26.603  1.00  2.60           O  
ATOM    575  CB  GLN A  46     -45.459   7.424 -25.832  1.00  2.60           C  
ATOM    576  CG  GLN A  46     -44.521   7.388 -24.624  1.00  2.60           C  
ATOM    577  CD  GLN A  46     -45.095   8.097 -23.404  1.00  2.60           C  
ATOM    578  OE1 GLN A  46     -46.266   7.936 -23.049  1.00  2.60           O  
ATOM    579  NE2 GLN A  46     -44.255   8.890 -22.739  1.00  2.60           N  
ATOM    580  H   GLN A  46     -46.646   7.477 -28.092  1.00  2.60           H  
ATOM    581  HA  GLN A  46     -43.961   7.487 -27.339  1.00  2.60           H  
ATOM    582 1HB  GLN A  46     -45.786   8.452 -25.996  1.00  2.60           H  
ATOM    583 2HB  GLN A  46     -46.347   6.841 -25.592  1.00  2.60           H  
ATOM    584 1HG  GLN A  46     -44.354   6.344 -24.358  1.00  2.60           H  
ATOM    585 2HG  GLN A  46     -43.576   7.852 -24.887  1.00  2.60           H  
ATOM    586 1HE2 GLN A  46     -44.572   9.382 -21.926  1.00  2.60           H  
ATOM    587 2HE2 GLN A  46     -43.306   8.987 -23.036  1.00  2.60           H  
ATOM    588  N   GLY A  47     -45.209   4.468 -26.979  1.00  1.76           N  
ATOM    589  CA  GLY A  47     -44.804   3.080 -26.771  1.00  1.76           C  
ATOM    590  C   GLY A  47     -43.723   2.624 -27.764  1.00  1.76           C  
ATOM    591  O   GLY A  47     -42.890   1.770 -27.448  1.00  1.76           O  
ATOM    592  H   GLY A  47     -46.169   4.684 -27.210  1.00  1.76           H  
ATOM    593 1HA  GLY A  47     -44.431   2.967 -25.753  1.00  1.76           H  
ATOM    594 2HA  GLY A  47     -45.676   2.435 -26.864  1.00  1.76           H  
ATOM    595  N   ARG A  48     -43.760   3.178 -28.981  1.00  1.36           N  
ATOM    596  CA  ARG A  48     -42.819   2.811 -30.026  1.00  1.36           C  
ATOM    597  C   ARG A  48     -41.541   3.625 -29.894  1.00  1.36           C  
ATOM    598  O   ARG A  48     -40.446   3.113 -30.110  1.00  1.36           O  
ATOM    599  CB  ARG A  48     -43.437   3.053 -31.396  1.00  1.36           C  
ATOM    600  CG  ARG A  48     -44.611   2.146 -31.730  1.00  1.36           C  
ATOM    601  CD  ARG A  48     -45.209   2.466 -33.056  1.00  1.36           C  
ATOM    602  NE  ARG A  48     -46.337   1.597 -33.363  1.00  1.36           N  
ATOM    603  CZ  ARG A  48     -47.101   1.687 -34.469  1.00  1.36           C  
ATOM    604  NH1 ARG A  48     -46.849   2.610 -35.371  1.00  1.36           N  
ATOM    605  NH2 ARG A  48     -48.106   0.845 -34.647  1.00  1.36           N  
ATOM    606  H   ARG A  48     -44.428   3.916 -29.174  1.00  1.36           H  
ATOM    607  HA  ARG A  48     -42.575   1.754 -29.926  1.00  1.36           H  
ATOM    608 1HB  ARG A  48     -43.787   4.084 -31.456  1.00  1.36           H  
ATOM    609 2HB  ARG A  48     -42.677   2.921 -32.167  1.00  1.36           H  
ATOM    610 1HG  ARG A  48     -44.277   1.108 -31.745  1.00  1.36           H  
ATOM    611 2HG  ARG A  48     -45.386   2.268 -30.971  1.00  1.36           H  
ATOM    612 1HD  ARG A  48     -45.565   3.497 -33.052  1.00  1.36           H  
ATOM    613 2HD  ARG A  48     -44.459   2.341 -33.837  1.00  1.36           H  
ATOM    614  HE  ARG A  48     -46.566   0.871 -32.695  1.00  1.36           H  
ATOM    615 1HH1 ARG A  48     -46.081   3.251 -35.235  1.00  1.36           H  
ATOM    616 2HH1 ARG A  48     -47.423   2.678 -36.200  1.00  1.36           H  
ATOM    617 1HH2 ARG A  48     -48.300   0.136 -33.954  1.00  1.36           H  
ATOM    618 2HH2 ARG A  48     -48.681   0.912 -35.475  1.00  1.36           H  
ATOM    619  N   LEU A  49     -41.696   4.895 -29.516  1.00  1.20           N  
ATOM    620  CA  LEU A  49     -40.586   5.833 -29.364  1.00  1.20           C  
ATOM    621  C   LEU A  49     -39.680   5.413 -28.211  1.00  1.20           C  
ATOM    622  O   LEU A  49     -38.448   5.520 -28.283  1.00  1.20           O  
ATOM    623  CB  LEU A  49     -41.141   7.229 -29.094  1.00  1.20           C  
ATOM    624  CG  LEU A  49     -41.892   7.900 -30.238  1.00  1.20           C  
ATOM    625  CD1 LEU A  49     -42.569   9.151 -29.726  1.00  1.20           C  
ATOM    626  CD2 LEU A  49     -40.922   8.243 -31.317  1.00  1.20           C  
ATOM    627  H   LEU A  49     -42.642   5.234 -29.356  1.00  1.20           H  
ATOM    628  HA  LEU A  49     -40.004   5.838 -30.284  1.00  1.20           H  
ATOM    629 1HB  LEU A  49     -41.793   7.191 -28.229  1.00  1.20           H  
ATOM    630 2HB  LEU A  49     -40.306   7.867 -28.872  1.00  1.20           H  
ATOM    631  HG  LEU A  49     -42.644   7.231 -30.632  1.00  1.20           H  
ATOM    632 1HD1 LEU A  49     -43.102   9.642 -30.542  1.00  1.20           H  
ATOM    633 2HD1 LEU A  49     -43.271   8.899 -28.953  1.00  1.20           H  
ATOM    634 3HD1 LEU A  49     -41.812   9.816 -29.326  1.00  1.20           H  
ATOM    635 1HD2 LEU A  49     -41.449   8.726 -32.139  1.00  1.20           H  
ATOM    636 2HD2 LEU A  49     -40.163   8.920 -30.918  1.00  1.20           H  
ATOM    637 3HD2 LEU A  49     -40.445   7.330 -31.674  1.00  1.20           H  
ATOM    638  N   PHE A  50     -40.305   4.897 -27.154  1.00  1.17           N  
ATOM    639  CA  PHE A  50     -39.590   4.437 -25.984  1.00  1.17           C  
ATOM    640  C   PHE A  50     -38.561   3.381 -26.353  1.00  1.17           C  
ATOM    641  O   PHE A  50     -37.461   3.390 -25.815  1.00  1.17           O  
ATOM    642  CB  PHE A  50     -40.527   3.891 -24.918  1.00  1.17           C  
ATOM    643  CG  PHE A  50     -39.772   3.449 -23.695  1.00  1.17           C  
ATOM    644  CD1 PHE A  50     -39.312   4.391 -22.782  1.00  1.17           C  
ATOM    645  CD2 PHE A  50     -39.513   2.105 -23.453  1.00  1.17           C  
ATOM    646  CE1 PHE A  50     -38.614   3.999 -21.655  1.00  1.17           C  
ATOM    647  CE2 PHE A  50     -38.817   1.711 -22.324  1.00  1.17           C  
ATOM    648  CZ  PHE A  50     -38.368   2.663 -21.426  1.00  1.17           C  
ATOM    649  H   PHE A  50     -41.325   4.862 -27.144  1.00  1.17           H  
ATOM    650  HA  PHE A  50     -39.072   5.292 -25.553  1.00  1.17           H  
ATOM    651 1HB  PHE A  50     -41.247   4.660 -24.633  1.00  1.17           H  
ATOM    652 2HB  PHE A  50     -41.085   3.043 -25.315  1.00  1.17           H  
ATOM    653  HD1 PHE A  50     -39.507   5.449 -22.965  1.00  1.17           H  
ATOM    654  HD2 PHE A  50     -39.869   1.359 -24.168  1.00  1.17           H  
ATOM    655  HE1 PHE A  50     -38.259   4.746 -20.947  1.00  1.17           H  
ATOM    656  HE2 PHE A  50     -38.618   0.653 -22.144  1.00  1.17           H  
ATOM    657  HZ  PHE A  50     -37.821   2.352 -20.538  1.00  1.17           H  
ATOM    658  N   THR A  51     -38.927   2.416 -27.196  1.00  1.21           N  
ATOM    659  CA  THR A  51     -37.989   1.361 -27.569  1.00  1.21           C  
ATOM    660  C   THR A  51     -36.564   1.883 -27.930  1.00  1.21           C  
ATOM    661  O   THR A  51     -35.632   1.584 -27.177  1.00  1.21           O  
ATOM    662  CB  THR A  51     -38.591   0.408 -28.633  1.00  1.21           C  
ATOM    663  OG1 THR A  51     -39.738  -0.260 -28.076  1.00  1.21           O  
ATOM    664  CG2 THR A  51     -37.552  -0.614 -29.073  1.00  1.21           C  
ATOM    665  H   THR A  51     -39.852   2.442 -27.611  1.00  1.21           H  
ATOM    666  HA  THR A  51     -37.858   0.734 -26.687  1.00  1.21           H  
ATOM    667  HB  THR A  51     -38.938   0.964 -29.481  1.00  1.21           H  
ATOM    668  HG1 THR A  51     -40.419   0.391 -27.854  1.00  1.21           H  
ATOM    669 1HG2 THR A  51     -37.992  -1.281 -29.813  1.00  1.21           H  
ATOM    670 2HG2 THR A  51     -36.700  -0.108 -29.510  1.00  1.21           H  
ATOM    671 3HG2 THR A  51     -37.222  -1.195 -28.211  1.00  1.21           H  
ATOM    672  N   PRO A  52     -36.309   2.623 -29.049  1.00  1.25           N  
ATOM    673  CA  PRO A  52     -34.988   3.119 -29.389  1.00  1.25           C  
ATOM    674  C   PRO A  52     -34.453   4.094 -28.346  1.00  1.25           C  
ATOM    675  O   PRO A  52     -33.235   4.220 -28.193  1.00  1.25           O  
ATOM    676  CB  PRO A  52     -35.215   3.806 -30.739  1.00  1.25           C  
ATOM    677  CG  PRO A  52     -36.684   4.120 -30.767  1.00  1.25           C  
ATOM    678  CD  PRO A  52     -37.337   2.994 -30.009  1.00  1.25           C  
ATOM    679  HA  PRO A  52     -34.307   2.271 -29.505  1.00  1.25           H  
ATOM    680 1HB  PRO A  52     -34.590   4.712 -30.805  1.00  1.25           H  
ATOM    681 2HB  PRO A  52     -34.904   3.142 -31.559  1.00  1.25           H  
ATOM    682 1HG  PRO A  52     -36.875   5.100 -30.299  1.00  1.25           H  
ATOM    683 2HG  PRO A  52     -37.041   4.190 -31.801  1.00  1.25           H  
ATOM    684 1HD  PRO A  52     -38.201   3.363 -29.517  1.00  1.25           H  
ATOM    685 2HD  PRO A  52     -37.554   2.175 -30.700  1.00  1.25           H  
ATOM    686  N   PHE A  53     -35.332   4.765 -27.587  1.00  1.31           N  
ATOM    687  CA  PHE A  53     -34.844   5.613 -26.505  1.00  1.31           C  
ATOM    688  C   PHE A  53     -34.104   4.782 -25.487  1.00  1.31           C  
ATOM    689  O   PHE A  53     -32.958   5.056 -25.141  1.00  1.31           O  
ATOM    690  CB  PHE A  53     -35.995   6.328 -25.821  1.00  1.31           C  
ATOM    691  CG  PHE A  53     -35.642   6.945 -24.532  1.00  1.31           C  
ATOM    692  CD1 PHE A  53     -34.978   8.130 -24.437  1.00  1.31           C  
ATOM    693  CD2 PHE A  53     -36.015   6.285 -23.362  1.00  1.31           C  
ATOM    694  CE1 PHE A  53     -34.683   8.654 -23.196  1.00  1.31           C  
ATOM    695  CE2 PHE A  53     -35.727   6.807 -22.133  1.00  1.31           C  
ATOM    696  CZ  PHE A  53     -35.057   8.000 -22.051  1.00  1.31           C  
ATOM    697  H   PHE A  53     -36.344   4.713 -27.742  1.00  1.31           H  
ATOM    698  HA  PHE A  53     -34.157   6.352 -26.919  1.00  1.31           H  
ATOM    699 1HB  PHE A  53     -36.381   7.103 -26.480  1.00  1.31           H  
ATOM    700 2HB  PHE A  53     -36.789   5.649 -25.644  1.00  1.31           H  
ATOM    701  HD1 PHE A  53     -34.684   8.654 -25.345  1.00  1.31           H  
ATOM    702  HD2 PHE A  53     -36.551   5.334 -23.444  1.00  1.31           H  
ATOM    703  HE1 PHE A  53     -34.150   9.580 -23.114  1.00  1.31           H  
ATOM    704  HE2 PHE A  53     -36.026   6.281 -21.230  1.00  1.31           H  
ATOM    705  HZ  PHE A  53     -34.812   8.429 -21.076  1.00  1.31           H  
ATOM    706  N   PHE A  54     -34.778   3.740 -25.029  1.00  1.38           N  
ATOM    707  CA  PHE A  54     -34.293   2.828 -24.021  1.00  1.38           C  
ATOM    708  C   PHE A  54     -32.989   2.212 -24.471  1.00  1.38           C  
ATOM    709  O   PHE A  54     -32.012   2.177 -23.716  1.00  1.38           O  
ATOM    710  CB  PHE A  54     -35.354   1.771 -23.764  1.00  1.38           C  
ATOM    711  CG  PHE A  54     -35.023   0.749 -22.760  1.00  1.38           C  
ATOM    712  CD1 PHE A  54     -35.128   1.033 -21.411  1.00  1.38           C  
ATOM    713  CD2 PHE A  54     -34.625  -0.516 -23.150  1.00  1.38           C  
ATOM    714  CE1 PHE A  54     -34.837   0.073 -20.466  1.00  1.38           C  
ATOM    715  CE2 PHE A  54     -34.331  -1.481 -22.212  1.00  1.38           C  
ATOM    716  CZ  PHE A  54     -34.439  -1.187 -20.866  1.00  1.38           C  
ATOM    717  H   PHE A  54     -35.711   3.578 -25.399  1.00  1.38           H  
ATOM    718  HA  PHE A  54     -34.118   3.390 -23.102  1.00  1.38           H  
ATOM    719 1HB  PHE A  54     -36.263   2.270 -23.461  1.00  1.38           H  
ATOM    720 2HB  PHE A  54     -35.579   1.261 -24.696  1.00  1.38           H  
ATOM    721  HD1 PHE A  54     -35.444   2.028 -21.101  1.00  1.38           H  
ATOM    722  HD2 PHE A  54     -34.545  -0.741 -24.217  1.00  1.38           H  
ATOM    723  HE1 PHE A  54     -34.924   0.306 -19.405  1.00  1.38           H  
ATOM    724  HE2 PHE A  54     -34.017  -2.476 -22.531  1.00  1.38           H  
ATOM    725  HZ  PHE A  54     -34.210  -1.950 -20.122  1.00  1.38           H  
ATOM    726  N   ILE A  55     -32.969   1.737 -25.717  1.00  1.45           N  
ATOM    727  CA  ILE A  55     -31.782   1.115 -26.273  1.00  1.45           C  
ATOM    728  C   ILE A  55     -30.629   2.112 -26.310  1.00  1.45           C  
ATOM    729  O   ILE A  55     -29.518   1.792 -25.874  1.00  1.45           O  
ATOM    730  CB  ILE A  55     -32.061   0.604 -27.691  1.00  1.45           C  
ATOM    731  CG1 ILE A  55     -33.061  -0.558 -27.631  1.00  1.45           C  
ATOM    732  CG2 ILE A  55     -30.753   0.180 -28.354  1.00  1.45           C  
ATOM    733  CD1 ILE A  55     -33.639  -0.933 -28.972  1.00  1.45           C  
ATOM    734  H   ILE A  55     -33.818   1.801 -26.284  1.00  1.45           H  
ATOM    735  HA  ILE A  55     -31.499   0.276 -25.640  1.00  1.45           H  
ATOM    736  HB  ILE A  55     -32.514   1.398 -28.272  1.00  1.45           H  
ATOM    737 1HG1 ILE A  55     -32.560  -1.430 -27.212  1.00  1.45           H  
ATOM    738 2HG1 ILE A  55     -33.882  -0.278 -26.969  1.00  1.45           H  
ATOM    739 1HG2 ILE A  55     -30.958  -0.170 -29.363  1.00  1.45           H  
ATOM    740 2HG2 ILE A  55     -30.073   1.030 -28.395  1.00  1.45           H  
ATOM    741 3HG2 ILE A  55     -30.294  -0.623 -27.777  1.00  1.45           H  
ATOM    742 1HD1 ILE A  55     -34.338  -1.759 -28.844  1.00  1.45           H  
ATOM    743 2HD1 ILE A  55     -34.162  -0.080 -29.392  1.00  1.45           H  
ATOM    744 3HD1 ILE A  55     -32.838  -1.236 -29.643  1.00  1.45           H  
ATOM    745  N   THR A  56     -30.900   3.335 -26.783  1.00  1.54           N  
ATOM    746  CA  THR A  56     -29.879   4.363 -26.850  1.00  1.54           C  
ATOM    747  C   THR A  56     -29.329   4.662 -25.476  1.00  1.54           C  
ATOM    748  O   THR A  56     -28.115   4.694 -25.287  1.00  1.54           O  
ATOM    749  CB  THR A  56     -30.440   5.670 -27.435  1.00  1.54           C  
ATOM    750  OG1 THR A  56     -30.881   5.447 -28.780  1.00  1.54           O  
ATOM    751  CG2 THR A  56     -29.380   6.770 -27.393  1.00  1.54           C  
ATOM    752  H   THR A  56     -31.832   3.560 -27.129  1.00  1.54           H  
ATOM    753  HA  THR A  56     -29.066   4.007 -27.480  1.00  1.54           H  
ATOM    754  HB  THR A  56     -31.294   5.988 -26.843  1.00  1.54           H  
ATOM    755  HG1 THR A  56     -31.685   4.877 -28.750  1.00  1.54           H  
ATOM    756 1HG2 THR A  56     -29.797   7.690 -27.798  1.00  1.54           H  
ATOM    757 2HG2 THR A  56     -29.070   6.936 -26.360  1.00  1.54           H  
ATOM    758 3HG2 THR A  56     -28.518   6.469 -27.987  1.00  1.54           H  
ATOM    759  N   VAL A  57     -30.208   4.848 -24.496  1.00  1.63           N  
ATOM    760  CA  VAL A  57     -29.755   5.172 -23.160  1.00  1.63           C  
ATOM    761  C   VAL A  57     -28.911   4.048 -22.605  1.00  1.63           C  
ATOM    762  O   VAL A  57     -27.879   4.306 -21.993  1.00  1.63           O  
ATOM    763  CB  VAL A  57     -30.920   5.485 -22.228  1.00  1.63           C  
ATOM    764  CG1 VAL A  57     -30.407   5.611 -20.799  1.00  1.63           C  
ATOM    765  CG2 VAL A  57     -31.564   6.792 -22.673  1.00  1.63           C  
ATOM    766  H   VAL A  57     -31.207   4.793 -24.695  1.00  1.63           H  
ATOM    767  HA  VAL A  57     -29.141   6.070 -23.220  1.00  1.63           H  
ATOM    768  HB  VAL A  57     -31.652   4.675 -22.267  1.00  1.63           H  
ATOM    769 1HG1 VAL A  57     -31.237   5.841 -20.132  1.00  1.63           H  
ATOM    770 2HG1 VAL A  57     -29.941   4.672 -20.489  1.00  1.63           H  
ATOM    771 3HG1 VAL A  57     -29.671   6.417 -20.743  1.00  1.63           H  
ATOM    772 1HG2 VAL A  57     -32.386   7.023 -22.008  1.00  1.63           H  
ATOM    773 2HG2 VAL A  57     -30.828   7.592 -22.622  1.00  1.63           H  
ATOM    774 3HG2 VAL A  57     -31.928   6.704 -23.687  1.00  1.63           H  
ATOM    775  N   GLY A  58     -29.333   2.801 -22.819  1.00  1.73           N  
ATOM    776  CA  GLY A  58     -28.566   1.655 -22.371  1.00  1.73           C  
ATOM    777  C   GLY A  58     -27.141   1.722 -22.923  1.00  1.73           C  
ATOM    778  O   GLY A  58     -26.170   1.590 -22.174  1.00  1.73           O  
ATOM    779  H   GLY A  58     -30.215   2.640 -23.306  1.00  1.73           H  
ATOM    780 1HA  GLY A  58     -28.544   1.632 -21.281  1.00  1.73           H  
ATOM    781 2HA  GLY A  58     -29.053   0.742 -22.713  1.00  1.73           H  
ATOM    782  N   LEU A  59     -27.019   1.946 -24.232  1.00  1.81           N  
ATOM    783  CA  LEU A  59     -25.712   2.020 -24.877  1.00  1.81           C  
ATOM    784  C   LEU A  59     -24.879   3.188 -24.331  1.00  1.81           C  
ATOM    785  O   LEU A  59     -23.668   3.064 -24.131  1.00  1.81           O  
ATOM    786  CB  LEU A  59     -25.918   2.163 -26.384  1.00  1.81           C  
ATOM    787  CG  LEU A  59     -26.516   0.927 -27.068  1.00  1.81           C  
ATOM    788  CD1 LEU A  59     -26.854   1.263 -28.505  1.00  1.81           C  
ATOM    789  CD2 LEU A  59     -25.530  -0.213 -26.980  1.00  1.81           C  
ATOM    790  H   LEU A  59     -27.865   2.045 -24.798  1.00  1.81           H  
ATOM    791  HA  LEU A  59     -25.179   1.093 -24.676  1.00  1.81           H  
ATOM    792 1HB  LEU A  59     -26.594   3.001 -26.562  1.00  1.81           H  
ATOM    793 2HB  LEU A  59     -24.962   2.384 -26.852  1.00  1.81           H  
ATOM    794  HG  LEU A  59     -27.435   0.642 -26.565  1.00  1.81           H  
ATOM    795 1HD1 LEU A  59     -27.290   0.391 -28.991  1.00  1.81           H  
ATOM    796 2HD1 LEU A  59     -27.573   2.084 -28.519  1.00  1.81           H  
ATOM    797 3HD1 LEU A  59     -25.950   1.560 -29.032  1.00  1.81           H  
ATOM    798 1HD2 LEU A  59     -25.955  -1.098 -27.457  1.00  1.81           H  
ATOM    799 2HD2 LEU A  59     -24.605   0.063 -27.485  1.00  1.81           H  
ATOM    800 3HD2 LEU A  59     -25.321  -0.430 -25.932  1.00  1.81           H  
ATOM    801  N   VAL A  60     -25.534   4.310 -24.041  1.00  1.87           N  
ATOM    802  CA  VAL A  60     -24.857   5.459 -23.451  1.00  1.87           C  
ATOM    803  C   VAL A  60     -24.339   5.146 -22.043  1.00  1.87           C  
ATOM    804  O   VAL A  60     -23.172   5.407 -21.723  1.00  1.87           O  
ATOM    805  CB  VAL A  60     -25.829   6.657 -23.396  1.00  1.87           C  
ATOM    806  CG1 VAL A  60     -25.266   7.732 -22.599  1.00  1.87           C  
ATOM    807  CG2 VAL A  60     -26.084   7.188 -24.814  1.00  1.87           C  
ATOM    808  H   VAL A  60     -26.529   4.373 -24.253  1.00  1.87           H  
ATOM    809  HA  VAL A  60     -24.011   5.720 -24.085  1.00  1.87           H  
ATOM    810  HB  VAL A  60     -26.756   6.341 -22.940  1.00  1.87           H  
ATOM    811 1HG1 VAL A  60     -25.965   8.553 -22.554  1.00  1.87           H  
ATOM    812 2HG1 VAL A  60     -25.092   7.357 -21.594  1.00  1.87           H  
ATOM    813 3HG1 VAL A  60     -24.327   8.067 -23.041  1.00  1.87           H  
ATOM    814 1HG2 VAL A  60     -26.776   8.030 -24.769  1.00  1.87           H  
ATOM    815 2HG2 VAL A  60     -25.141   7.513 -25.250  1.00  1.87           H  
ATOM    816 3HG2 VAL A  60     -26.503   6.412 -25.426  1.00  1.87           H  
ATOM    817  N   GLU A  61     -25.190   4.555 -21.208  1.00  1.91           N  
ATOM    818  CA  GLU A  61     -24.797   4.186 -19.858  1.00  1.91           C  
ATOM    819  C   GLU A  61     -23.730   3.103 -19.857  1.00  1.91           C  
ATOM    820  O   GLU A  61     -22.868   3.083 -18.977  1.00  1.91           O  
ATOM    821  CB  GLU A  61     -25.987   3.748 -19.006  1.00  1.91           C  
ATOM    822  CG  GLU A  61     -26.953   4.870 -18.624  1.00  1.91           C  
ATOM    823  CD  GLU A  61     -28.058   4.407 -17.679  1.00  1.91           C  
ATOM    824  OE1 GLU A  61     -28.177   3.223 -17.456  1.00  1.91           O  
ATOM    825  OE2 GLU A  61     -28.761   5.246 -17.164  1.00  1.91           O  
ATOM    826  H   GLU A  61     -26.138   4.360 -21.521  1.00  1.91           H  
ATOM    827  HA  GLU A  61     -24.368   5.069 -19.383  1.00  1.91           H  
ATOM    828 1HB  GLU A  61     -26.557   2.987 -19.548  1.00  1.91           H  
ATOM    829 2HB  GLU A  61     -25.624   3.300 -18.096  1.00  1.91           H  
ATOM    830 1HG  GLU A  61     -26.393   5.675 -18.149  1.00  1.91           H  
ATOM    831 2HG  GLU A  61     -27.402   5.267 -19.535  1.00  1.91           H  
ATOM    832  N   ALA A  62     -23.739   2.222 -20.858  1.00  1.92           N  
ATOM    833  CA  ALA A  62     -22.751   1.161 -20.902  1.00  1.92           C  
ATOM    834  C   ALA A  62     -21.350   1.747 -20.865  1.00  1.92           C  
ATOM    835  O   ALA A  62     -20.478   1.202 -20.192  1.00  1.92           O  
ATOM    836  CB  ALA A  62     -22.923   0.324 -22.159  1.00  1.92           C  
ATOM    837  H   ALA A  62     -24.480   2.251 -21.558  1.00  1.92           H  
ATOM    838  HA  ALA A  62     -22.889   0.530 -20.026  1.00  1.92           H  
ATOM    839 1HB  ALA A  62     -22.185  -0.474 -22.167  1.00  1.92           H  
ATOM    840 2HB  ALA A  62     -23.928  -0.101 -22.177  1.00  1.92           H  
ATOM    841 3HB  ALA A  62     -22.784   0.955 -23.033  1.00  1.92           H  
ATOM    842  N   ALA A  63     -21.128   2.881 -21.541  1.00  1.92           N  
ATOM    843  CA  ALA A  63     -19.806   3.502 -21.537  1.00  1.92           C  
ATOM    844  C   ALA A  63     -19.396   3.882 -20.114  1.00  1.92           C  
ATOM    845  O   ALA A  63     -18.229   3.759 -19.735  1.00  1.92           O  
ATOM    846  CB  ALA A  63     -19.796   4.717 -22.434  1.00  1.92           C  
ATOM    847  H   ALA A  63     -21.889   3.309 -22.065  1.00  1.92           H  
ATOM    848  HA  ALA A  63     -19.089   2.782 -21.913  1.00  1.92           H  
ATOM    849 1HB  ALA A  63     -18.800   5.158 -22.439  1.00  1.92           H  
ATOM    850 2HB  ALA A  63     -20.071   4.422 -23.446  1.00  1.92           H  
ATOM    851 3HB  ALA A  63     -20.516   5.447 -22.061  1.00  1.92           H  
ATOM    852  N   TYR A  64     -20.362   4.342 -19.322  1.00  1.90           N  
ATOM    853  CA  TYR A  64     -20.134   4.701 -17.928  1.00  1.90           C  
ATOM    854  C   TYR A  64     -19.682   3.494 -17.147  1.00  1.90           C  
ATOM    855  O   TYR A  64     -18.704   3.554 -16.401  1.00  1.90           O  
ATOM    856  CB  TYR A  64     -21.361   5.363 -17.308  1.00  1.90           C  
ATOM    857  CG  TYR A  64     -21.280   5.607 -15.824  1.00  1.90           C  
ATOM    858  CD1 TYR A  64     -20.434   6.568 -15.312  1.00  1.90           C  
ATOM    859  CD2 TYR A  64     -22.117   4.902 -14.980  1.00  1.90           C  
ATOM    860  CE1 TYR A  64     -20.398   6.823 -13.967  1.00  1.90           C  
ATOM    861  CE2 TYR A  64     -22.096   5.158 -13.631  1.00  1.90           C  
ATOM    862  CZ  TYR A  64     -21.232   6.120 -13.120  1.00  1.90           C  
ATOM    863  OH  TYR A  64     -21.209   6.383 -11.768  1.00  1.90           O  
ATOM    864  H   TYR A  64     -21.306   4.407 -19.694  1.00  1.90           H  
ATOM    865  HA  TYR A  64     -19.324   5.428 -17.893  1.00  1.90           H  
ATOM    866 1HB  TYR A  64     -21.527   6.322 -17.795  1.00  1.90           H  
ATOM    867 2HB  TYR A  64     -22.234   4.766 -17.481  1.00  1.90           H  
ATOM    868  HD1 TYR A  64     -19.792   7.112 -15.970  1.00  1.90           H  
ATOM    869  HD2 TYR A  64     -22.796   4.151 -15.386  1.00  1.90           H  
ATOM    870  HE1 TYR A  64     -19.720   7.580 -13.578  1.00  1.90           H  
ATOM    871  HE2 TYR A  64     -22.758   4.606 -12.964  1.00  1.90           H  
ATOM    872  HH  TYR A  64     -20.483   6.984 -11.572  1.00  1.90           H  
ATOM    873  N   PHE A  65     -20.394   2.389 -17.326  1.00  1.88           N  
ATOM    874  CA  PHE A  65     -20.068   1.187 -16.580  1.00  1.88           C  
ATOM    875  C   PHE A  65     -18.715   0.618 -17.019  1.00  1.88           C  
ATOM    876  O   PHE A  65     -17.970   0.075 -16.196  1.00  1.88           O  
ATOM    877  CB  PHE A  65     -21.203   0.187 -16.721  1.00  1.88           C  
ATOM    878  CG  PHE A  65     -22.392   0.647 -15.926  1.00  1.88           C  
ATOM    879  CD1 PHE A  65     -23.520   1.164 -16.541  1.00  1.88           C  
ATOM    880  CD2 PHE A  65     -22.363   0.591 -14.547  1.00  1.88           C  
ATOM    881  CE1 PHE A  65     -24.590   1.612 -15.787  1.00  1.88           C  
ATOM    882  CE2 PHE A  65     -23.423   1.039 -13.793  1.00  1.88           C  
ATOM    883  CZ  PHE A  65     -24.539   1.551 -14.413  1.00  1.88           C  
ATOM    884  H   PHE A  65     -21.184   2.415 -17.975  1.00  1.88           H  
ATOM    885  HA  PHE A  65     -19.997   1.454 -15.530  1.00  1.88           H  
ATOM    886 1HB  PHE A  65     -21.493   0.103 -17.771  1.00  1.88           H  
ATOM    887 2HB  PHE A  65     -20.895  -0.793 -16.368  1.00  1.88           H  
ATOM    888  HD1 PHE A  65     -23.558   1.217 -17.624  1.00  1.88           H  
ATOM    889  HD2 PHE A  65     -21.478   0.188 -14.056  1.00  1.88           H  
ATOM    890  HE1 PHE A  65     -25.476   2.016 -16.276  1.00  1.88           H  
ATOM    891  HE2 PHE A  65     -23.380   0.988 -12.705  1.00  1.88           H  
ATOM    892  HZ  PHE A  65     -25.382   1.905 -13.822  1.00  1.88           H  
ATOM    893  N   ILE A  66     -18.354   0.803 -18.289  1.00  1.86           N  
ATOM    894  CA  ILE A  66     -17.034   0.402 -18.755  1.00  1.86           C  
ATOM    895  C   ILE A  66     -15.982   1.241 -18.040  1.00  1.86           C  
ATOM    896  O   ILE A  66     -14.992   0.710 -17.535  1.00  1.86           O  
ATOM    897  CB  ILE A  66     -16.904   0.543 -20.273  1.00  1.86           C  
ATOM    898  CG1 ILE A  66     -17.806  -0.494 -20.966  1.00  1.86           C  
ATOM    899  CG2 ILE A  66     -15.465   0.397 -20.674  1.00  1.86           C  
ATOM    900  CD1 ILE A  66     -18.006  -0.253 -22.444  1.00  1.86           C  
ATOM    901  H   ILE A  66     -19.018   1.214 -18.947  1.00  1.86           H  
ATOM    902  HA  ILE A  66     -16.874  -0.644 -18.496  1.00  1.86           H  
ATOM    903  HB  ILE A  66     -17.256   1.525 -20.572  1.00  1.86           H  
ATOM    904 1HG1 ILE A  66     -17.356  -1.477 -20.839  1.00  1.86           H  
ATOM    905 2HG1 ILE A  66     -18.773  -0.501 -20.479  1.00  1.86           H  
ATOM    906 1HG2 ILE A  66     -15.371   0.516 -21.750  1.00  1.86           H  
ATOM    907 2HG2 ILE A  66     -14.882   1.166 -20.171  1.00  1.86           H  
ATOM    908 3HG2 ILE A  66     -15.100  -0.587 -20.382  1.00  1.86           H  
ATOM    909 1HD1 ILE A  66     -18.647  -1.033 -22.853  1.00  1.86           H  
ATOM    910 2HD1 ILE A  66     -18.475   0.709 -22.595  1.00  1.86           H  
ATOM    911 3HD1 ILE A  66     -17.043  -0.270 -22.950  1.00  1.86           H  
ATOM    912  N   ASN A  67     -16.213   2.553 -17.964  1.00  1.86           N  
ATOM    913  CA  ASN A  67     -15.289   3.427 -17.265  1.00  1.86           C  
ATOM    914  C   ASN A  67     -15.204   3.069 -15.775  1.00  1.86           C  
ATOM    915  O   ASN A  67     -14.121   3.131 -15.188  1.00  1.86           O  
ATOM    916  CB  ASN A  67     -15.666   4.867 -17.512  1.00  1.86           C  
ATOM    917  CG  ASN A  67     -15.275   5.294 -18.908  1.00  1.86           C  
ATOM    918  OD1 ASN A  67     -14.408   4.675 -19.546  1.00  1.86           O  
ATOM    919  ND2 ASN A  67     -15.885   6.337 -19.395  1.00  1.86           N  
ATOM    920  H   ASN A  67     -17.037   2.951 -18.416  1.00  1.86           H  
ATOM    921  HA  ASN A  67     -14.296   3.275 -17.685  1.00  1.86           H  
ATOM    922 1HB  ASN A  67     -16.745   4.977 -17.409  1.00  1.86           H  
ATOM    923 2HB  ASN A  67     -15.207   5.523 -16.789  1.00  1.86           H  
ATOM    924 1HD2 ASN A  67     -15.660   6.661 -20.314  1.00  1.86           H  
ATOM    925 2HD2 ASN A  67     -16.573   6.806 -18.852  1.00  1.86           H  
ATOM    926  N   LEU A  68     -16.319   2.643 -15.163  1.00  1.88           N  
ATOM    927  CA  LEU A  68     -16.250   2.211 -13.770  1.00  1.88           C  
ATOM    928  C   LEU A  68     -15.395   0.955 -13.656  1.00  1.88           C  
ATOM    929  O   LEU A  68     -14.643   0.798 -12.691  1.00  1.88           O  
ATOM    930  CB  LEU A  68     -17.630   1.925 -13.177  1.00  1.88           C  
ATOM    931  CG  LEU A  68     -18.529   3.123 -12.948  1.00  1.88           C  
ATOM    932  CD1 LEU A  68     -19.862   2.621 -12.471  1.00  1.88           C  
ATOM    933  CD2 LEU A  68     -17.893   4.045 -11.937  1.00  1.88           C  
ATOM    934  H   LEU A  68     -17.208   2.649 -15.661  1.00  1.88           H  
ATOM    935  HA  LEU A  68     -15.786   3.003 -13.186  1.00  1.88           H  
ATOM    936 1HB  LEU A  68     -18.153   1.247 -13.845  1.00  1.88           H  
ATOM    937 2HB  LEU A  68     -17.496   1.423 -12.220  1.00  1.88           H  
ATOM    938  HG  LEU A  68     -18.684   3.664 -13.881  1.00  1.88           H  
ATOM    939 1HD1 LEU A  68     -20.520   3.445 -12.292  1.00  1.88           H  
ATOM    940 2HD1 LEU A  68     -20.285   1.979 -13.218  1.00  1.88           H  
ATOM    941 3HD1 LEU A  68     -19.728   2.067 -11.544  1.00  1.88           H  
ATOM    942 1HD2 LEU A  68     -18.557   4.888 -11.773  1.00  1.88           H  
ATOM    943 2HD2 LEU A  68     -17.743   3.512 -11.000  1.00  1.88           H  
ATOM    944 3HD2 LEU A  68     -16.932   4.396 -12.315  1.00  1.88           H  
ATOM    945  N   ALA A  69     -15.497   0.050 -14.635  1.00  1.91           N  
ATOM    946  CA  ALA A  69     -14.664  -1.141 -14.609  1.00  1.91           C  
ATOM    947  C   ALA A  69     -13.200  -0.735 -14.672  1.00  1.91           C  
ATOM    948  O   ALA A  69     -12.369  -1.274 -13.940  1.00  1.91           O  
ATOM    949  CB  ALA A  69     -15.000  -2.070 -15.763  1.00  1.91           C  
ATOM    950  H   ALA A  69     -16.168   0.187 -15.393  1.00  1.91           H  
ATOM    951  HA  ALA A  69     -14.840  -1.660 -13.666  1.00  1.91           H  
ATOM    952 1HB  ALA A  69     -14.372  -2.958 -15.710  1.00  1.91           H  
ATOM    953 2HB  ALA A  69     -16.050  -2.358 -15.702  1.00  1.91           H  
ATOM    954 3HB  ALA A  69     -14.823  -1.567 -16.705  1.00  1.91           H  
ATOM    955  N   PHE A  70     -12.893   0.266 -15.507  1.00  1.96           N  
ATOM    956  CA  PHE A  70     -11.517   0.720 -15.629  1.00  1.96           C  
ATOM    957  C   PHE A  70     -11.063   1.306 -14.306  1.00  1.96           C  
ATOM    958  O   PHE A  70      -9.956   1.031 -13.841  1.00  1.96           O  
ATOM    959  CB  PHE A  70     -11.387   1.759 -16.729  1.00  1.96           C  
ATOM    960  CG  PHE A  70     -11.615   1.202 -18.087  1.00  1.96           C  
ATOM    961  CD1 PHE A  70     -11.623  -0.168 -18.290  1.00  1.96           C  
ATOM    962  CD2 PHE A  70     -11.820   2.041 -19.173  1.00  1.96           C  
ATOM    963  CE1 PHE A  70     -11.831  -0.692 -19.544  1.00  1.96           C  
ATOM    964  CE2 PHE A  70     -12.025   1.521 -20.431  1.00  1.96           C  
ATOM    965  CZ  PHE A  70     -12.029   0.150 -20.618  1.00  1.96           C  
ATOM    966  H   PHE A  70     -13.624   0.671 -16.094  1.00  1.96           H  
ATOM    967  HA  PHE A  70     -10.883  -0.130 -15.869  1.00  1.96           H  
ATOM    968 1HB  PHE A  70     -12.103   2.552 -16.568  1.00  1.96           H  
ATOM    969 2HB  PHE A  70     -10.400   2.201 -16.701  1.00  1.96           H  
ATOM    970  HD1 PHE A  70     -11.468  -0.831 -17.443  1.00  1.96           H  
ATOM    971  HD2 PHE A  70     -11.820   3.124 -19.023  1.00  1.96           H  
ATOM    972  HE1 PHE A  70     -11.839  -1.772 -19.689  1.00  1.96           H  
ATOM    973  HE2 PHE A  70     -12.186   2.187 -21.277  1.00  1.96           H  
ATOM    974  HZ  PHE A  70     -12.194  -0.263 -21.610  1.00  1.96           H  
ATOM    975  N   MET A  71     -11.941   2.071 -13.663  1.00  2.04           N  
ATOM    976  CA  MET A  71     -11.626   2.641 -12.370  1.00  2.04           C  
ATOM    977  C   MET A  71     -11.270   1.541 -11.401  1.00  2.04           C  
ATOM    978  O   MET A  71     -10.249   1.617 -10.720  1.00  2.04           O  
ATOM    979  CB  MET A  71     -12.816   3.437 -11.846  1.00  2.04           C  
ATOM    980  CG  MET A  71     -12.657   4.057 -10.479  1.00  2.04           C  
ATOM    981  SD  MET A  71     -13.023   2.899  -9.158  1.00  2.04           S  
ATOM    982  CE  MET A  71     -14.781   2.665  -9.423  1.00  2.04           C  
ATOM    983  H   MET A  71     -12.840   2.279 -14.098  1.00  2.04           H  
ATOM    984  HA  MET A  71     -10.765   3.299 -12.474  1.00  2.04           H  
ATOM    985 1HB  MET A  71     -13.047   4.240 -12.551  1.00  2.04           H  
ATOM    986 2HB  MET A  71     -13.681   2.804 -11.797  1.00  2.04           H  
ATOM    987 1HG  MET A  71     -11.645   4.355 -10.359  1.00  2.04           H  
ATOM    988 2HG  MET A  71     -13.299   4.933 -10.383  1.00  2.04           H  
ATOM    989 1HE  MET A  71     -15.171   1.968  -8.684  1.00  2.04           H  
ATOM    990 2HE  MET A  71     -15.295   3.622  -9.333  1.00  2.04           H  
ATOM    991 3HE  MET A  71     -14.946   2.257 -10.428  1.00  2.04           H  
ATOM    992  N   ALA A  72     -12.090   0.492 -11.359  1.00  2.14           N  
ATOM    993  CA  ALA A  72     -11.832  -0.587 -10.434  1.00  2.14           C  
ATOM    994  C   ALA A  72     -10.486  -1.237 -10.708  1.00  2.14           C  
ATOM    995  O   ALA A  72      -9.722  -1.506  -9.771  1.00  2.14           O  
ATOM    996  CB  ALA A  72     -12.941  -1.618 -10.524  1.00  2.14           C  
ATOM    997  H   ALA A  72     -12.919   0.474 -11.953  1.00  2.14           H  
ATOM    998  HA  ALA A  72     -11.804  -0.162  -9.440  1.00  2.14           H  
ATOM    999 1HB  ALA A  72     -12.754  -2.411  -9.804  1.00  2.14           H  
ATOM   1000 2HB  ALA A  72     -13.897  -1.137 -10.306  1.00  2.14           H  
ATOM   1001 3HB  ALA A  72     -12.967  -2.035 -11.530  1.00  2.14           H  
ATOM   1002  N   LEU A  73     -10.140  -1.392 -11.987  1.00  2.26           N  
ATOM   1003  CA  LEU A  73      -8.867  -1.990 -12.370  1.00  2.26           C  
ATOM   1004  C   LEU A  73      -7.680  -1.139 -11.924  1.00  2.26           C  
ATOM   1005  O   LEU A  73      -6.618  -1.670 -11.598  1.00  2.26           O  
ATOM   1006  CB  LEU A  73      -8.838  -2.234 -13.879  1.00  2.26           C  
ATOM   1007  CG  LEU A  73      -9.809  -3.331 -14.363  1.00  2.26           C  
ATOM   1008  CD1 LEU A  73      -9.828  -3.370 -15.887  1.00  2.26           C  
ATOM   1009  CD2 LEU A  73      -9.376  -4.663 -13.771  1.00  2.26           C  
ATOM   1010  H   LEU A  73     -10.809  -1.135 -12.717  1.00  2.26           H  
ATOM   1011  HA  LEU A  73      -8.788  -2.951 -11.885  1.00  2.26           H  
ATOM   1012 1HB  LEU A  73      -9.095  -1.309 -14.386  1.00  2.26           H  
ATOM   1013 2HB  LEU A  73      -7.829  -2.519 -14.166  1.00  2.26           H  
ATOM   1014  HG  LEU A  73     -10.808  -3.107 -14.020  1.00  2.26           H  
ATOM   1015 1HD1 LEU A  73     -10.525  -4.139 -16.222  1.00  2.26           H  
ATOM   1016 2HD1 LEU A  73     -10.147  -2.407 -16.264  1.00  2.26           H  
ATOM   1017 3HD1 LEU A  73      -8.831  -3.594 -16.259  1.00  2.26           H  
ATOM   1018 1HD2 LEU A  73     -10.063  -5.445 -14.096  1.00  2.26           H  
ATOM   1019 2HD2 LEU A  73      -8.367  -4.901 -14.107  1.00  2.26           H  
ATOM   1020 3HD2 LEU A  73      -9.390  -4.598 -12.687  1.00  2.26           H  
ATOM   1021  N   PHE A  74      -7.840   0.184 -11.934  1.00  2.41           N  
ATOM   1022  CA  PHE A  74      -6.766   1.070 -11.497  1.00  2.41           C  
ATOM   1023  C   PHE A  74      -6.728   1.255  -9.973  1.00  2.41           C  
ATOM   1024  O   PHE A  74      -5.659   1.446  -9.390  1.00  2.41           O  
ATOM   1025  CB  PHE A  74      -6.896   2.452 -12.146  1.00  2.41           C  
ATOM   1026  CG  PHE A  74      -6.624   2.484 -13.628  1.00  2.41           C  
ATOM   1027  CD1 PHE A  74      -7.631   2.766 -14.528  1.00  2.41           C  
ATOM   1028  CD2 PHE A  74      -5.357   2.219 -14.122  1.00  2.41           C  
ATOM   1029  CE1 PHE A  74      -7.390   2.788 -15.887  1.00  2.41           C  
ATOM   1030  CE2 PHE A  74      -5.108   2.241 -15.480  1.00  2.41           C  
ATOM   1031  CZ  PHE A  74      -6.129   2.527 -16.364  1.00  2.41           C  
ATOM   1032  H   PHE A  74      -8.723   0.577 -12.269  1.00  2.41           H  
ATOM   1033  HA  PHE A  74      -5.819   0.631 -11.808  1.00  2.41           H  
ATOM   1034 1HB  PHE A  74      -7.914   2.820 -11.981  1.00  2.41           H  
ATOM   1035 2HB  PHE A  74      -6.218   3.147 -11.655  1.00  2.41           H  
ATOM   1036  HD1 PHE A  74      -8.627   2.979 -14.150  1.00  2.41           H  
ATOM   1037  HD2 PHE A  74      -4.551   1.991 -13.424  1.00  2.41           H  
ATOM   1038  HE1 PHE A  74      -8.195   3.016 -16.581  1.00  2.41           H  
ATOM   1039  HE2 PHE A  74      -4.106   2.031 -15.855  1.00  2.41           H  
ATOM   1040  HZ  PHE A  74      -5.934   2.546 -17.436  1.00  2.41           H  
ATOM   1041  N   VAL A  75      -7.896   1.217  -9.334  1.00  2.57           N  
ATOM   1042  CA  VAL A  75      -8.023   1.524  -7.913  1.00  2.57           C  
ATOM   1043  C   VAL A  75      -8.064   0.333  -6.948  1.00  2.57           C  
ATOM   1044  O   VAL A  75      -7.438   0.392  -5.888  1.00  2.57           O  
ATOM   1045  CB  VAL A  75      -9.278   2.384  -7.680  1.00  2.57           C  
ATOM   1046  CG1 VAL A  75      -9.461   2.604  -6.217  1.00  2.57           C  
ATOM   1047  CG2 VAL A  75      -9.126   3.719  -8.400  1.00  2.57           C  
ATOM   1048  H   VAL A  75      -8.741   1.042  -9.869  1.00  2.57           H  
ATOM   1049  HA  VAL A  75      -7.164   2.135  -7.641  1.00  2.57           H  
ATOM   1050  HB  VAL A  75     -10.156   1.853  -8.057  1.00  2.57           H  
ATOM   1051 1HG1 VAL A  75     -10.355   3.203  -6.046  1.00  2.57           H  
ATOM   1052 2HG1 VAL A  75      -9.564   1.651  -5.724  1.00  2.57           H  
ATOM   1053 3HG1 VAL A  75      -8.588   3.119  -5.826  1.00  2.57           H  
ATOM   1054 1HG2 VAL A  75     -10.014   4.326  -8.233  1.00  2.57           H  
ATOM   1055 2HG2 VAL A  75      -8.255   4.233  -8.010  1.00  2.57           H  
ATOM   1056 3HG2 VAL A  75      -9.000   3.545  -9.469  1.00  2.57           H  
ATOM   1057  N   PHE A  76      -8.835  -0.714  -7.257  1.00  2.76           N  
ATOM   1058  CA  PHE A  76      -8.999  -1.812  -6.307  1.00  2.76           C  
ATOM   1059  C   PHE A  76      -8.315  -3.100  -6.748  1.00  2.76           C  
ATOM   1060  O   PHE A  76      -7.939  -3.928  -5.917  1.00  2.76           O  
ATOM   1061  CB  PHE A  76     -10.484  -2.107  -6.119  1.00  2.76           C  
ATOM   1062  CG  PHE A  76     -11.262  -0.929  -5.637  1.00  2.76           C  
ATOM   1063  CD1 PHE A  76     -12.183  -0.329  -6.471  1.00  2.76           C  
ATOM   1064  CD2 PHE A  76     -11.066  -0.404  -4.373  1.00  2.76           C  
ATOM   1065  CE1 PHE A  76     -12.899   0.770  -6.065  1.00  2.76           C  
ATOM   1066  CE2 PHE A  76     -11.784   0.701  -3.956  1.00  2.76           C  
ATOM   1067  CZ  PHE A  76     -12.703   1.289  -4.808  1.00  2.76           C  
ATOM   1068  H   PHE A  76      -9.311  -0.759  -8.150  1.00  2.76           H  
ATOM   1069  HA  PHE A  76      -8.573  -1.509  -5.351  1.00  2.76           H  
ATOM   1070 1HB  PHE A  76     -10.907  -2.434  -7.071  1.00  2.76           H  
ATOM   1071 2HB  PHE A  76     -10.607  -2.918  -5.406  1.00  2.76           H  
ATOM   1072  HD1 PHE A  76     -12.337  -0.743  -7.452  1.00  2.76           H  
ATOM   1073  HD2 PHE A  76     -10.336  -0.867  -3.708  1.00  2.76           H  
ATOM   1074  HE1 PHE A  76     -13.622   1.225  -6.736  1.00  2.76           H  
ATOM   1075  HE2 PHE A  76     -11.625   1.111  -2.958  1.00  2.76           H  
ATOM   1076  HZ  PHE A  76     -13.269   2.159  -4.484  1.00  2.76           H  
ATOM   1077  N   ALA A  77      -8.144  -3.271  -8.055  1.00  3.00           N  
ATOM   1078  CA  ALA A  77      -7.565  -4.495  -8.600  1.00  3.00           C  
ATOM   1079  C   ALA A  77      -6.244  -4.202  -9.303  1.00  3.00           C  
ATOM   1080  O   ALA A  77      -5.833  -4.927 -10.211  1.00  3.00           O  
ATOM   1081  CB  ALA A  77      -8.551  -5.147  -9.551  1.00  3.00           C  
ATOM   1082  H   ALA A  77      -8.480  -2.556  -8.698  1.00  3.00           H  
ATOM   1083  HA  ALA A  77      -7.358  -5.179  -7.780  1.00  3.00           H  
ATOM   1084 1HB  ALA A  77      -8.126  -6.069  -9.942  1.00  3.00           H  
ATOM   1085 2HB  ALA A  77      -9.478  -5.368  -9.021  1.00  3.00           H  
ATOM   1086 3HB  ALA A  77      -8.758  -4.479 -10.354  1.00  3.00           H  
ATOM   1087  N   THR A  78      -5.592  -3.135  -8.870  1.00  3.29           N  
ATOM   1088  CA  THR A  78      -4.329  -2.706  -9.436  1.00  3.29           C  
ATOM   1089  C   THR A  78      -3.229  -3.750  -9.324  1.00  3.29           C  
ATOM   1090  O   THR A  78      -3.034  -4.308  -8.241  1.00  3.29           O  
ATOM   1091  CB  THR A  78      -3.827  -1.444  -8.718  1.00  3.29           C  
ATOM   1092  OG1 THR A  78      -2.573  -1.029  -9.278  1.00  3.29           O  
ATOM   1093  CG2 THR A  78      -3.644  -1.729  -7.253  1.00  3.29           C  
ATOM   1094  H   THR A  78      -6.002  -2.600  -8.116  1.00  3.29           H  
ATOM   1095  HA  THR A  78      -4.535  -2.469 -10.478  1.00  3.29           H  
ATOM   1096  HB  THR A  78      -4.550  -0.652  -8.841  1.00  3.29           H  
ATOM   1097  HG1 THR A  78      -2.405  -0.114  -9.014  1.00  3.29           H  
ATOM   1098 1HG2 THR A  78      -3.289  -0.832  -6.743  1.00  3.29           H  
ATOM   1099 2HG2 THR A  78      -4.599  -2.037  -6.823  1.00  3.29           H  
ATOM   1100 3HG2 THR A  78      -2.922  -2.523  -7.126  1.00  3.29           H  
ATOM   1101  N   PRO A  79      -2.370  -3.911 -10.351  1.00  3.63           N  
ATOM   1102  CA  PRO A  79      -1.226  -4.804 -10.378  1.00  3.63           C  
ATOM   1103  C   PRO A  79      -0.172  -4.380  -9.361  1.00  3.63           C  
ATOM   1104  O   PRO A  79       0.732  -5.149  -9.032  1.00  3.63           O  
ATOM   1105  CB  PRO A  79      -0.720  -4.682 -11.822  1.00  3.63           C  
ATOM   1106  CG  PRO A  79      -1.204  -3.332 -12.288  1.00  3.63           C  
ATOM   1107  CD  PRO A  79      -2.544  -3.144 -11.617  1.00  3.63           C  
ATOM   1108  HA  PRO A  79      -1.568  -5.829 -10.168  1.00  3.63           H  
ATOM   1109 1HB  PRO A  79       0.375  -4.762 -11.833  1.00  3.63           H  
ATOM   1110 2HB  PRO A  79      -1.110  -5.509 -12.431  1.00  3.63           H  
ATOM   1111 1HG  PRO A  79      -0.478  -2.556 -11.999  1.00  3.63           H  
ATOM   1112 2HG  PRO A  79      -1.272  -3.307 -13.387  1.00  3.63           H  
ATOM   1113 1HD  PRO A  79      -2.668  -2.072 -11.455  1.00  3.63           H  
ATOM   1114 2HD  PRO A  79      -3.359  -3.577 -12.221  1.00  3.63           H  
ATOM   1115  N   VAL A  80      -0.277  -3.141  -8.879  1.00  3.99           N  
ATOM   1116  CA  VAL A  80       0.653  -2.597  -7.912  1.00  3.99           C  
ATOM   1117  C   VAL A  80       0.672  -3.317  -6.571  1.00  3.99           C  
ATOM   1118  O   VAL A  80       1.746  -3.451  -5.984  1.00  3.99           O  
ATOM   1119  CB  VAL A  80       0.319  -1.133  -7.653  1.00  3.99           C  
ATOM   1120  CG1 VAL A  80       1.139  -0.620  -6.501  1.00  3.99           C  
ATOM   1121  CG2 VAL A  80       0.576  -0.349  -8.925  1.00  3.99           C  
ATOM   1122  H   VAL A  80      -1.045  -2.530  -9.165  1.00  3.99           H  
ATOM   1123  HA  VAL A  80       1.653  -2.658  -8.343  1.00  3.99           H  
ATOM   1124  HB  VAL A  80      -0.723  -1.051  -7.370  1.00  3.99           H  
ATOM   1125 1HG1 VAL A  80       0.893   0.408  -6.297  1.00  3.99           H  
ATOM   1126 2HG1 VAL A  80       0.919  -1.221  -5.613  1.00  3.99           H  
ATOM   1127 3HG1 VAL A  80       2.196  -0.704  -6.747  1.00  3.99           H  
ATOM   1128 1HG2 VAL A  80       0.329   0.689  -8.777  1.00  3.99           H  
ATOM   1129 2HG2 VAL A  80       1.628  -0.438  -9.199  1.00  3.99           H  
ATOM   1130 3HG2 VAL A  80      -0.040  -0.753  -9.728  1.00  3.99           H  
ATOM   1131  N   LYS A  81      -0.525  -3.687  -6.075  1.00  4.35           N  
ATOM   1132  CA  LYS A  81      -0.772  -4.317  -4.765  1.00  4.35           C  
ATOM   1133  C   LYS A  81      -1.776  -3.489  -3.956  1.00  4.35           C  
ATOM   1134  O   LYS A  81      -2.597  -4.052  -3.227  1.00  4.35           O  
ATOM   1135  OXT LYS A  81      -1.622  -2.266  -3.851  1.00  4.35           O  
ATOM   1136  CB  LYS A  81       0.514  -4.539  -3.936  1.00  4.35           C  
ATOM   1137  CG  LYS A  81       0.302  -5.237  -2.601  1.00  4.35           C  
ATOM   1138  CD  LYS A  81       1.648  -5.517  -1.926  1.00  4.35           C  
ATOM   1139  CE  LYS A  81       1.471  -6.211  -0.589  1.00  4.35           C  
ATOM   1140  NZ  LYS A  81       2.784  -6.500   0.054  1.00  4.35           N  
ATOM   1141  H   LYS A  81      -1.328  -3.584  -6.695  1.00  4.35           H  
ATOM   1142  HA  LYS A  81      -1.222  -5.298  -4.938  1.00  4.35           H  
ATOM   1143 1HB  LYS A  81       1.214  -5.179  -4.484  1.00  4.35           H  
ATOM   1144 2HB  LYS A  81       1.000  -3.591  -3.720  1.00  4.35           H  
ATOM   1145 1HG  LYS A  81      -0.301  -4.603  -1.945  1.00  4.35           H  
ATOM   1146 2HG  LYS A  81      -0.224  -6.176  -2.762  1.00  4.35           H  
ATOM   1147 1HD  LYS A  81       2.249  -6.157  -2.576  1.00  4.35           H  
ATOM   1148 2HD  LYS A  81       2.187  -4.579  -1.773  1.00  4.35           H  
ATOM   1149 1HE  LYS A  81       0.886  -5.570   0.069  1.00  4.35           H  
ATOM   1150 2HE  LYS A  81       0.936  -7.152  -0.739  1.00  4.35           H  
ATOM   1151 1HZ  LYS A  81       2.631  -6.962   0.940  1.00  4.35           H  
ATOM   1152 2HZ  LYS A  81       3.328  -7.102  -0.551  1.00  4.35           H  
ATOM   1153 3HZ  LYS A  81       3.283  -5.630   0.204  1.00  4.35           H  
ENDMDL

