REMARK ID 640080 DOMAINID 633684 MODEL 1 1ajg-NEM-2
MODEL     1
ATOM      1  N   MET A   1       0.322  -0.979  -1.247  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.688  -0.535  -0.996  1.00  0.96           C  
ATOM      3  C   MET A   1       1.700   0.737  -0.169  1.00  0.96           C  
ATOM      4  O   MET A   1       0.651   1.317   0.106  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.433  -0.351  -2.312  1.00  0.96           C  
ATOM      6  CG  MET A   1       2.664  -1.646  -3.080  1.00  0.96           C  
ATOM      7  SD  MET A   1       3.541  -1.403  -4.629  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.731  -3.108  -5.168  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.280  -1.986  -1.198  1.00  0.96           H  
ATOM     10 2H   MET A   1      -0.291  -0.582  -0.549  1.00  0.96           H  
ATOM     11 3H   MET A   1       0.030  -0.672  -2.164  1.00  0.96           H  
ATOM     12  HA  MET A   1       2.199  -1.299  -0.417  1.00  0.96           H  
ATOM     13 1HB  MET A   1       1.874   0.327  -2.955  1.00  0.96           H  
ATOM     14 2HB  MET A   1       3.407   0.101  -2.127  1.00  0.96           H  
ATOM     15 1HG  MET A   1       3.247  -2.326  -2.468  1.00  0.96           H  
ATOM     16 2HG  MET A   1       1.707  -2.117  -3.296  1.00  0.96           H  
ATOM     17 1HE  MET A   1       4.269  -3.135  -6.116  1.00  0.96           H  
ATOM     18 2HE  MET A   1       4.290  -3.670  -4.418  1.00  0.96           H  
ATOM     19 3HE  MET A   1       2.748  -3.561  -5.295  1.00  0.96           H  
ATOM     20  N   VAL A   2       2.888   1.168   0.236  1.00  0.90           N  
ATOM     21  CA  VAL A   2       3.041   2.349   1.100  1.00  0.90           C  
ATOM     22  C   VAL A   2       2.877   3.691   0.353  1.00  0.90           C  
ATOM     23  O   VAL A   2       2.273   4.625   0.879  1.00  0.90           O  
ATOM     24  CB  VAL A   2       4.406   2.278   1.775  1.00  0.90           C  
ATOM     25  CG1 VAL A   2       4.683   3.462   2.585  1.00  0.90           C  
ATOM     26  CG2 VAL A   2       4.492   1.014   2.568  1.00  0.90           C  
ATOM     27  H   VAL A   2       3.734   0.652  -0.034  1.00  0.90           H  
ATOM     28  HA  VAL A   2       2.277   2.301   1.877  1.00  0.90           H  
ATOM     29  HB  VAL A   2       5.114   2.299   1.046  1.00  0.90           H  
ATOM     30 1HG1 VAL A   2       5.683   3.395   3.015  1.00  0.90           H  
ATOM     31 2HG1 VAL A   2       4.630   4.285   1.930  1.00  0.90           H  
ATOM     32 3HG1 VAL A   2       3.950   3.560   3.380  1.00  0.90           H  
ATOM     33 1HG2 VAL A   2       5.470   0.958   2.986  1.00  0.90           H  
ATOM     34 2HG2 VAL A   2       3.741   1.014   3.360  1.00  0.90           H  
ATOM     35 3HG2 VAL A   2       4.329   0.164   1.913  1.00  0.90           H  
ATOM     36  N   SER A   3       3.448   3.752  -0.862  1.00  0.84           N  
ATOM     37  CA  SER A   3       3.518   4.891  -1.808  1.00  0.84           C  
ATOM     38  C   SER A   3       4.932   5.455  -1.814  1.00  0.84           C  
ATOM     39  O   SER A   3       5.517   5.591  -0.740  1.00  0.84           O  
ATOM     40  CB  SER A   3       2.596   6.062  -1.481  1.00  0.84           C  
ATOM     41  OG  SER A   3       3.004   6.737  -0.311  1.00  0.84           O  
ATOM     42  H   SER A   3       3.893   2.899  -1.163  1.00  0.84           H  
ATOM     43  HA  SER A   3       3.231   4.513  -2.780  1.00  0.84           H  
ATOM     44 1HB  SER A   3       2.599   6.760  -2.315  1.00  0.84           H  
ATOM     45 2HB  SER A   3       1.572   5.707  -1.364  1.00  0.84           H  
ATOM     46  HG  SER A   3       2.650   6.180   0.405  1.00  0.84           H  
ATOM     47  N   PRO A   4       5.511   5.806  -2.985  1.00  0.80           N  
ATOM     48  CA  PRO A   4       6.823   6.419  -3.140  1.00  0.80           C  
ATOM     49  C   PRO A   4       7.050   7.618  -2.236  1.00  0.80           C  
ATOM     50  O   PRO A   4       8.156   7.822  -1.750  1.00  0.80           O  
ATOM     51  CB  PRO A   4       6.801   6.851  -4.605  1.00  0.80           C  
ATOM     52  CG  PRO A   4       5.915   5.837  -5.277  1.00  0.80           C  
ATOM     53  CD  PRO A   4       4.825   5.548  -4.278  1.00  0.80           C  
ATOM     54  HA  PRO A   4       7.610   5.666  -2.986  1.00  0.80           H  
ATOM     55 1HB  PRO A   4       6.421   7.880  -4.689  1.00  0.80           H  
ATOM     56 2HB  PRO A   4       7.825   6.853  -5.007  1.00  0.80           H  
ATOM     57 1HG  PRO A   4       5.528   6.241  -6.224  1.00  0.80           H  
ATOM     58 2HG  PRO A   4       6.503   4.940  -5.532  1.00  0.80           H  
ATOM     59 1HD  PRO A   4       3.964   6.218  -4.424  1.00  0.80           H  
ATOM     60 2HD  PRO A   4       4.573   4.487  -4.401  1.00  0.80           H  
ATOM     61  N   SER A   5       6.014   8.413  -1.967  1.00  0.76           N  
ATOM     62  CA  SER A   5       6.255   9.551  -1.096  1.00  0.76           C  
ATOM     63  C   SER A   5       6.552   9.072   0.302  1.00  0.76           C  
ATOM     64  O   SER A   5       7.536   9.493   0.914  1.00  0.76           O  
ATOM     65  CB  SER A   5       5.081  10.501  -1.051  1.00  0.76           C  
ATOM     66  OG  SER A   5       5.358  11.589  -0.182  1.00  0.76           O  
ATOM     67  H   SER A   5       5.098   8.245  -2.355  1.00  0.76           H  
ATOM     68  HA  SER A   5       7.127  10.094  -1.463  1.00  0.76           H  
ATOM     69 1HB  SER A   5       4.873  10.873  -2.053  1.00  0.76           H  
ATOM     70 2HB  SER A   5       4.193   9.970  -0.704  1.00  0.76           H  
ATOM     71  HG  SER A   5       4.598  12.176  -0.247  1.00  0.76           H  
ATOM     72  N   GLU A   6       5.699   8.192   0.824  1.00  0.74           N  
ATOM     73  CA  GLU A   6       5.878   7.746   2.190  1.00  0.74           C  
ATOM     74  C   GLU A   6       7.167   6.892   2.292  1.00  0.74           C  
ATOM     75  O   GLU A   6       7.904   6.980   3.281  1.00  0.74           O  
ATOM     76  CB  GLU A   6       4.605   7.024   2.612  1.00  0.74           C  
ATOM     77  CG  GLU A   6       3.311   7.919   2.699  1.00  0.74           C  
ATOM     78  CD  GLU A   6       3.240   8.930   3.788  1.00  0.74           C  
ATOM     79  OE1 GLU A   6       3.336   8.531   4.908  1.00  0.74           O  
ATOM     80  OE2 GLU A   6       3.050  10.105   3.501  1.00  0.74           O  
ATOM     81  H   GLU A   6       4.910   7.813   0.282  1.00  0.74           H  
ATOM     82  HA  GLU A   6       6.001   8.617   2.828  1.00  0.74           H  
ATOM     83 1HB  GLU A   6       4.369   6.333   1.845  1.00  0.74           H  
ATOM     84 2HB  GLU A   6       4.749   6.478   3.544  1.00  0.74           H  
ATOM     85 1HG  GLU A   6       3.212   8.444   1.750  1.00  0.74           H  
ATOM     86 2HG  GLU A   6       2.456   7.246   2.789  1.00  0.74           H  
ATOM     87  N   TYR A   7       7.486   6.106   1.243  1.00  0.73           N  
ATOM     88  CA  TYR A   7       8.724   5.323   1.287  1.00  0.73           C  
ATOM     89  C   TYR A   7       9.927   6.265   1.377  1.00  0.73           C  
ATOM     90  O   TYR A   7      10.838   6.047   2.180  1.00  0.73           O  
ATOM     91  CB  TYR A   7       8.917   4.450   0.027  1.00  0.73           C  
ATOM     92  CG  TYR A   7       8.065   3.134  -0.121  1.00  0.73           C  
ATOM     93  CD1 TYR A   7       7.222   2.998  -1.209  1.00  0.73           C  
ATOM     94  CD2 TYR A   7       8.158   2.080   0.800  1.00  0.73           C  
ATOM     95  CE1 TYR A   7       6.448   1.875  -1.390  1.00  0.73           C  
ATOM     96  CE2 TYR A   7       7.378   0.927   0.615  1.00  0.73           C  
ATOM     97  CZ  TYR A   7       6.513   0.843  -0.481  1.00  0.73           C  
ATOM     98  OH  TYR A   7       5.674  -0.229  -0.640  1.00  0.73           O  
ATOM     99  H   TYR A   7       6.859   6.042   0.442  1.00  0.73           H  
ATOM    100  HA  TYR A   7       8.713   4.691   2.174  1.00  0.73           H  
ATOM    101 1HB  TYR A   7       8.717   5.067  -0.851  1.00  0.73           H  
ATOM    102 2HB  TYR A   7       9.968   4.169  -0.035  1.00  0.73           H  
ATOM    103  HD1 TYR A   7       7.162   3.793  -1.924  1.00  0.73           H  
ATOM    104  HD2 TYR A   7       8.825   2.162   1.660  1.00  0.73           H  
ATOM    105  HE1 TYR A   7       5.778   1.814  -2.248  1.00  0.73           H  
ATOM    106  HE2 TYR A   7       7.427   0.110   1.338  1.00  0.73           H  
ATOM    107  HH  TYR A   7       5.810  -0.855   0.090  1.00  0.73           H  
ATOM    108  N   GLN A   8       9.901   7.359   0.605  1.00  0.73           N  
ATOM    109  CA  GLN A   8      10.998   8.314   0.627  1.00  0.73           C  
ATOM    110  C   GLN A   8      11.095   9.045   1.956  1.00  0.73           C  
ATOM    111  O   GLN A   8      12.198   9.301   2.438  1.00  0.73           O  
ATOM    112  CB  GLN A   8      10.876   9.288  -0.545  1.00  0.73           C  
ATOM    113  CG  GLN A   8      11.181   8.637  -1.902  1.00  0.73           C  
ATOM    114  CD  GLN A   8      12.655   8.255  -2.041  1.00  0.73           C  
ATOM    115  OE1 GLN A   8      13.528   9.099  -1.798  1.00  0.73           O  
ATOM    116  NE2 GLN A   8      12.948   7.007  -2.421  1.00  0.73           N  
ATOM    117  H   GLN A   8       9.133   7.515  -0.049  1.00  0.73           H  
ATOM    118  HA  GLN A   8      11.921   7.757   0.486  1.00  0.73           H  
ATOM    119 1HB  GLN A   8       9.856   9.684  -0.579  1.00  0.73           H  
ATOM    120 2HB  GLN A   8      11.553  10.125  -0.399  1.00  0.73           H  
ATOM    121 1HG  GLN A   8      10.602   7.717  -1.989  1.00  0.73           H  
ATOM    122 2HG  GLN A   8      10.914   9.324  -2.703  1.00  0.73           H  
ATOM    123 1HE2 GLN A   8      13.899   6.725  -2.519  1.00  0.73           H  
ATOM    124 2HE2 GLN A   8      12.210   6.311  -2.604  1.00  0.73           H  
ATOM    125  N   GLN A   9       9.964   9.344   2.593  1.00  0.74           N  
ATOM    126  CA  GLN A   9      10.028  10.019   3.886  1.00  0.74           C  
ATOM    127  C   GLN A   9      10.723   9.102   4.897  1.00  0.74           C  
ATOM    128  O   GLN A   9      11.565   9.542   5.692  1.00  0.74           O  
ATOM    129  CB  GLN A   9       8.617  10.355   4.372  1.00  0.74           C  
ATOM    130  CG  GLN A   9       7.874  11.449   3.578  1.00  0.74           C  
ATOM    131  CD  GLN A   9       6.406  11.480   3.979  1.00  0.74           C  
ATOM    132  OE1 GLN A   9       6.110  11.549   5.175  1.00  0.74           O  
ATOM    133  NE2 GLN A   9       5.478  11.400   3.011  1.00  0.74           N  
ATOM    134  H   GLN A   9       9.062   9.141   2.156  1.00  0.74           H  
ATOM    135  HA  GLN A   9      10.612  10.933   3.781  1.00  0.74           H  
ATOM    136 1HB  GLN A   9       8.006   9.453   4.329  1.00  0.74           H  
ATOM    137 2HB  GLN A   9       8.657  10.665   5.415  1.00  0.74           H  
ATOM    138 1HG  GLN A   9       8.315  12.416   3.806  1.00  0.74           H  
ATOM    139 2HG  GLN A   9       7.945  11.247   2.519  1.00  0.74           H  
ATOM    140 1HE2 GLN A   9       4.494  11.325   3.270  1.00  0.74           H  
ATOM    141 2HE2 GLN A   9       5.712  11.353   2.018  1.00  0.74           H  
ATOM    142  N   ALA A  10      10.399   7.802   4.836  1.00  0.75           N  
ATOM    143  CA  ALA A  10      11.016   6.833   5.732  1.00  0.75           C  
ATOM    144  C   ALA A  10      12.516   6.757   5.489  1.00  0.75           C  
ATOM    145  O   ALA A  10      13.311   6.775   6.431  1.00  0.75           O  
ATOM    146  CB  ALA A  10      10.402   5.457   5.515  1.00  0.75           C  
ATOM    147  H   ALA A  10       9.693   7.488   4.166  1.00  0.75           H  
ATOM    148  HA  ALA A  10      10.847   7.156   6.758  1.00  0.75           H  
ATOM    149 1HB  ALA A  10      10.858   4.742   6.185  1.00  0.75           H  
ATOM    150 2HB  ALA A  10       9.326   5.508   5.704  1.00  0.75           H  
ATOM    151 3HB  ALA A  10      10.572   5.139   4.491  1.00  0.75           H  
ATOM    152  N   LEU A  11      12.909   6.731   4.218  1.00  0.77           N  
ATOM    153  CA  LEU A  11      14.315   6.635   3.858  1.00  0.77           C  
ATOM    154  C   LEU A  11      15.129   7.865   4.211  1.00  0.77           C  
ATOM    155  O   LEU A  11      16.266   7.740   4.674  1.00  0.77           O  
ATOM    156  CB  LEU A  11      14.423   6.320   2.377  1.00  0.77           C  
ATOM    157  CG  LEU A  11      13.964   4.917   2.050  1.00  0.77           C  
ATOM    158  CD1 LEU A  11      13.892   4.716   0.547  1.00  0.77           C  
ATOM    159  CD2 LEU A  11      14.939   3.961   2.713  1.00  0.77           C  
ATOM    160  H   LEU A  11      12.203   6.727   3.478  1.00  0.77           H  
ATOM    161  HA  LEU A  11      14.733   5.795   4.405  1.00  0.77           H  
ATOM    162 1HB  LEU A  11      13.800   7.021   1.827  1.00  0.77           H  
ATOM    163 2HB  LEU A  11      15.455   6.438   2.056  1.00  0.77           H  
ATOM    164  HG  LEU A  11      12.966   4.752   2.452  1.00  0.77           H  
ATOM    165 1HD1 LEU A  11      13.553   3.702   0.329  1.00  0.77           H  
ATOM    166 2HD1 LEU A  11      13.181   5.428   0.124  1.00  0.77           H  
ATOM    167 3HD1 LEU A  11      14.873   4.874   0.107  1.00  0.77           H  
ATOM    168 1HD2 LEU A  11      14.647   2.955   2.523  1.00  0.77           H  
ATOM    169 2HD2 LEU A  11      15.934   4.131   2.317  1.00  0.77           H  
ATOM    170 3HD2 LEU A  11      14.943   4.131   3.788  1.00  0.77           H  
ATOM    171  N   LYS A  12      14.557   9.054   4.032  1.00  0.80           N  
ATOM    172  CA  LYS A  12      15.288  10.265   4.373  1.00  0.80           C  
ATOM    173  C   LYS A  12      15.570  10.270   5.860  1.00  0.80           C  
ATOM    174  O   LYS A  12      16.652  10.633   6.303  1.00  0.80           O  
ATOM    175  CB  LYS A  12      14.499  11.503   3.956  1.00  0.80           C  
ATOM    176  CG  LYS A  12      14.454  11.718   2.439  1.00  0.80           C  
ATOM    177  CD  LYS A  12      13.620  12.926   2.056  1.00  0.80           C  
ATOM    178  CE  LYS A  12      13.575  13.095   0.539  1.00  0.80           C  
ATOM    179  NZ  LYS A  12      12.748  14.269   0.132  1.00  0.80           N  
ATOM    180  H   LYS A  12      13.621   9.118   3.630  1.00  0.80           H  
ATOM    181  HA  LYS A  12      16.241  10.261   3.846  1.00  0.80           H  
ATOM    182 1HB  LYS A  12      13.467  11.403   4.308  1.00  0.80           H  
ATOM    183 2HB  LYS A  12      14.926  12.387   4.423  1.00  0.80           H  
ATOM    184 1HG  LYS A  12      15.469  11.865   2.073  1.00  0.80           H  
ATOM    185 2HG  LYS A  12      14.048  10.836   1.956  1.00  0.80           H  
ATOM    186 1HD  LYS A  12      12.602  12.789   2.428  1.00  0.80           H  
ATOM    187 2HD  LYS A  12      14.040  13.823   2.508  1.00  0.80           H  
ATOM    188 1HE  LYS A  12      14.588  13.229   0.166  1.00  0.80           H  
ATOM    189 2HE  LYS A  12      13.151  12.192   0.094  1.00  0.80           H  
ATOM    190 1HZ  LYS A  12      12.743  14.344  -0.876  1.00  0.80           H  
ATOM    191 2HZ  LYS A  12      11.803  14.147   0.465  1.00  0.80           H  
ATOM    192 3HZ  LYS A  12      13.139  15.112   0.530  1.00  0.80           H  
ATOM    193  N   PHE A  13      14.606   9.811   6.641  1.00  0.83           N  
ATOM    194  CA  PHE A  13      14.772   9.712   8.077  1.00  0.83           C  
ATOM    195  C   PHE A  13      15.851   8.671   8.436  1.00  0.83           C  
ATOM    196  O   PHE A  13      16.784   8.944   9.210  1.00  0.83           O  
ATOM    197  CB  PHE A  13      13.424   9.403   8.693  1.00  0.83           C  
ATOM    198  CG  PHE A  13      13.406   9.310  10.113  1.00  0.83           C  
ATOM    199  CD1 PHE A  13      13.539  10.432  10.904  1.00  0.83           C  
ATOM    200  CD2 PHE A  13      13.191   8.125  10.683  1.00  0.83           C  
ATOM    201  CE1 PHE A  13      13.466  10.322  12.265  1.00  0.83           C  
ATOM    202  CE2 PHE A  13      13.102   8.027  12.006  1.00  0.83           C  
ATOM    203  CZ  PHE A  13      13.244   9.119  12.814  1.00  0.83           C  
ATOM    204  H   PHE A  13      13.707   9.537   6.234  1.00  0.83           H  
ATOM    205  HA  PHE A  13      15.095  10.682   8.450  1.00  0.83           H  
ATOM    206 1HB  PHE A  13      12.712  10.171   8.392  1.00  0.83           H  
ATOM    207 2HB  PHE A  13      13.054   8.460   8.292  1.00  0.83           H  
ATOM    208  HD1 PHE A  13      13.698  11.393  10.431  1.00  0.83           H  
ATOM    209  HD2 PHE A  13      13.070   7.240  10.053  1.00  0.83           H  
ATOM    210  HE1 PHE A  13      13.569  11.182  12.907  1.00  0.83           H  
ATOM    211  HE2 PHE A  13      12.905   7.083  12.413  1.00  0.83           H  
ATOM    212  HZ  PHE A  13      13.171   9.025  13.896  1.00  0.83           H  
ATOM    213  N   PHE A  14      15.778   7.488   7.818  1.00  0.87           N  
ATOM    214  CA  PHE A  14      16.751   6.448   8.131  1.00  0.87           C  
ATOM    215  C   PHE A  14      18.160   6.843   7.714  1.00  0.87           C  
ATOM    216  O   PHE A  14      19.127   6.423   8.349  1.00  0.87           O  
ATOM    217  CB  PHE A  14      16.387   5.109   7.503  1.00  0.87           C  
ATOM    218  CG  PHE A  14      15.279   4.436   8.217  1.00  0.87           C  
ATOM    219  CD1 PHE A  14      14.127   4.094   7.572  1.00  0.87           C  
ATOM    220  CD2 PHE A  14      15.388   4.172   9.572  1.00  0.87           C  
ATOM    221  CE1 PHE A  14      13.113   3.485   8.250  1.00  0.87           C  
ATOM    222  CE2 PHE A  14      14.375   3.558  10.250  1.00  0.87           C  
ATOM    223  CZ  PHE A  14      13.240   3.212   9.584  1.00  0.87           C  
ATOM    224  H   PHE A  14      15.013   7.293   7.172  1.00  0.87           H  
ATOM    225  HA  PHE A  14      16.743   6.306   9.208  1.00  0.87           H  
ATOM    226 1HB  PHE A  14      16.090   5.261   6.465  1.00  0.87           H  
ATOM    227 2HB  PHE A  14      17.255   4.449   7.512  1.00  0.87           H  
ATOM    228  HD1 PHE A  14      14.026   4.313   6.512  1.00  0.87           H  
ATOM    229  HD2 PHE A  14      16.301   4.455  10.096  1.00  0.87           H  
ATOM    230  HE1 PHE A  14      12.199   3.217   7.729  1.00  0.87           H  
ATOM    231  HE2 PHE A  14      14.473   3.349  11.310  1.00  0.87           H  
ATOM    232  HZ  PHE A  14      12.432   2.731  10.106  1.00  0.87           H  
ATOM    233  N   ALA A  15      18.291   7.708   6.710  1.00  0.92           N  
ATOM    234  CA  ALA A  15      19.596   8.184   6.265  1.00  0.92           C  
ATOM    235  C   ALA A  15      20.358   8.849   7.413  1.00  0.92           C  
ATOM    236  O   ALA A  15      21.590   8.870   7.411  1.00  0.92           O  
ATOM    237  CB  ALA A  15      19.446   9.170   5.126  1.00  0.92           C  
ATOM    238  H   ALA A  15      17.461   8.007   6.196  1.00  0.92           H  
ATOM    239  HA  ALA A  15      20.169   7.324   5.922  1.00  0.92           H  
ATOM    240 1HB  ALA A  15      20.429   9.493   4.794  1.00  0.92           H  
ATOM    241 2HB  ALA A  15      18.915   8.694   4.301  1.00  0.92           H  
ATOM    242 3HB  ALA A  15      18.881  10.030   5.469  1.00  0.92           H  
ATOM    243  N   TYR A  16      19.636   9.440   8.372  1.00  0.96           N  
ATOM    244  CA  TYR A  16      20.278  10.080   9.507  1.00  0.96           C  
ATOM    245  C   TYR A  16      20.631   9.001  10.531  1.00  0.96           C  
ATOM    246  O   TYR A  16      21.696   9.018  11.146  1.00  0.96           O  
ATOM    247  CB  TYR A  16      19.350  11.127  10.123  1.00  0.96           C  
ATOM    248  CG  TYR A  16      19.084  12.315   9.261  1.00  0.96           C  
ATOM    249  CD1 TYR A  16      17.962  12.335   8.477  1.00  0.96           C  
ATOM    250  CD2 TYR A  16      19.937  13.401   9.281  1.00  0.96           C  
ATOM    251  CE1 TYR A  16      17.675  13.431   7.692  1.00  0.96           C  
ATOM    252  CE2 TYR A  16      19.657  14.508   8.501  1.00  0.96           C  
ATOM    253  CZ  TYR A  16      18.527  14.522   7.707  1.00  0.96           C  
ATOM    254  OH  TYR A  16      18.243  15.620   6.929  1.00  0.96           O  
ATOM    255  H   TYR A  16      18.617   9.394   8.347  1.00  0.96           H  
ATOM    256  HA  TYR A  16      21.201  10.555   9.179  1.00  0.96           H  
ATOM    257 1HB  TYR A  16      18.390  10.666  10.369  1.00  0.96           H  
ATOM    258 2HB  TYR A  16      19.789  11.491  11.045  1.00  0.96           H  
ATOM    259  HD1 TYR A  16      17.301  11.477   8.482  1.00  0.96           H  
ATOM    260  HD2 TYR A  16      20.823  13.387   9.913  1.00  0.96           H  
ATOM    261  HE1 TYR A  16      16.779  13.433   7.071  1.00  0.96           H  
ATOM    262  HE2 TYR A  16      20.326  15.368   8.515  1.00  0.96           H  
ATOM    263  HH  TYR A  16      17.442  15.453   6.427  1.00  0.96           H  
ATOM    264  N   TRP A  17      19.746   8.012  10.683  1.00  0.98           N  
ATOM    265  CA  TRP A  17      19.978   6.918  11.643  1.00  0.98           C  
ATOM    266  C   TRP A  17      21.118   6.019  11.215  1.00  0.98           C  
ATOM    267  O   TRP A  17      21.830   5.438  12.035  1.00  0.98           O  
ATOM    268  CB  TRP A  17      18.737   6.089  11.857  1.00  0.98           C  
ATOM    269  CG  TRP A  17      17.826   6.718  12.755  1.00  0.98           C  
ATOM    270  CD1 TRP A  17      16.645   7.316  12.518  1.00  0.98           C  
ATOM    271  CD2 TRP A  17      18.059   6.805  14.152  1.00  0.98           C  
ATOM    272  NE1 TRP A  17      16.118   7.766  13.701  1.00  0.98           N  
ATOM    273  CE2 TRP A  17      16.982   7.448  14.710  1.00  0.98           C  
ATOM    274  CE3 TRP A  17      19.094   6.389  14.958  1.00  0.98           C  
ATOM    275  CZ2 TRP A  17      16.902   7.676  16.059  1.00  0.98           C  
ATOM    276  CZ3 TRP A  17      19.022   6.623  16.298  1.00  0.98           C  
ATOM    277  CH2 TRP A  17      17.966   7.233  16.833  1.00  0.98           C  
ATOM    278  H   TRP A  17      18.880   8.048  10.139  1.00  0.98           H  
ATOM    279  HA  TRP A  17      20.243   7.361  12.601  1.00  0.98           H  
ATOM    280 1HB  TRP A  17      18.251   5.883  10.913  1.00  0.98           H  
ATOM    281 2HB  TRP A  17      19.034   5.150  12.295  1.00  0.98           H  
ATOM    282  HD1 TRP A  17      16.177   7.422  11.537  1.00  0.98           H  
ATOM    283  HE1 TRP A  17      15.235   8.244  13.797  1.00  0.98           H  
ATOM    284  HE3 TRP A  17      19.960   5.881  14.528  1.00  0.98           H  
ATOM    285  HZ2 TRP A  17      16.053   8.183  16.516  1.00  0.98           H  
ATOM    286  HZ3 TRP A  17      19.847   6.290  16.927  1.00  0.98           H  
ATOM    287  HH2 TRP A  17      17.968   7.373  17.891  1.00  0.98           H  
ATOM    288  N   LEU A  18      21.350   5.996   9.920  1.00  1.00           N  
ATOM    289  CA  LEU A  18      22.418   5.254   9.289  1.00  1.00           C  
ATOM    290  C   LEU A  18      23.766   5.628   9.914  1.00  1.00           C  
ATOM    291  O   LEU A  18      24.697   4.824   9.914  1.00  1.00           O  
ATOM    292  CB  LEU A  18      22.425   5.546   7.796  1.00  1.00           C  
ATOM    293  CG  LEU A  18      23.334   4.709   6.931  1.00  1.00           C  
ATOM    294  CD1 LEU A  18      22.916   3.246   7.034  1.00  1.00           C  
ATOM    295  CD2 LEU A  18      23.237   5.220   5.497  1.00  1.00           C  
ATOM    296  H   LEU A  18      20.692   6.483   9.315  1.00  1.00           H  
ATOM    297  HA  LEU A  18      22.239   4.193   9.441  1.00  1.00           H  
ATOM    298 1HB  LEU A  18      21.410   5.431   7.421  1.00  1.00           H  
ATOM    299 2HB  LEU A  18      22.716   6.587   7.659  1.00  1.00           H  
ATOM    300  HG  LEU A  18      24.363   4.796   7.282  1.00  1.00           H  
ATOM    301 1HD1 LEU A  18      23.570   2.634   6.414  1.00  1.00           H  
ATOM    302 2HD1 LEU A  18      22.990   2.923   8.067  1.00  1.00           H  
ATOM    303 3HD1 LEU A  18      21.888   3.142   6.693  1.00  1.00           H  
ATOM    304 1HD2 LEU A  18      23.890   4.631   4.852  1.00  1.00           H  
ATOM    305 2HD2 LEU A  18      22.207   5.135   5.152  1.00  1.00           H  
ATOM    306 3HD2 LEU A  18      23.544   6.268   5.467  1.00  1.00           H  
ATOM    307  N   LYS A  19      23.893   6.868  10.417  1.00  0.99           N  
ATOM    308  CA  LYS A  19      25.134   7.340  11.012  1.00  0.99           C  
ATOM    309  C   LYS A  19      25.571   6.508  12.231  1.00  0.99           C  
ATOM    310  O   LYS A  19      26.757   6.504  12.569  1.00  0.99           O  
ATOM    311  CB  LYS A  19      24.991   8.799  11.436  1.00  0.99           C  
ATOM    312  CG  LYS A  19      24.867   9.785  10.276  1.00  0.99           C  
ATOM    313  CD  LYS A  19      24.717  11.213  10.782  1.00  0.99           C  
ATOM    314  CE  LYS A  19      24.576  12.202   9.635  1.00  0.99           C  
ATOM    315  NZ  LYS A  19      24.445  13.602  10.128  1.00  0.99           N  
ATOM    316  H   LYS A  19      23.093   7.503  10.427  1.00  0.99           H  
ATOM    317  HA  LYS A  19      25.919   7.268  10.260  1.00  0.99           H  
ATOM    318 1HB  LYS A  19      24.103   8.905  12.064  1.00  0.99           H  
ATOM    319 2HB  LYS A  19      25.850   9.087  12.037  1.00  0.99           H  
ATOM    320 1HG  LYS A  19      25.748   9.715   9.640  1.00  0.99           H  
ATOM    321 2HG  LYS A  19      23.985   9.525   9.680  1.00  0.99           H  
ATOM    322 1HD  LYS A  19      23.823  11.272  11.409  1.00  0.99           H  
ATOM    323 2HD  LYS A  19      25.584  11.483  11.384  1.00  0.99           H  
ATOM    324 1HE  LYS A  19      25.451  12.133   8.990  1.00  0.99           H  
ATOM    325 2HE  LYS A  19      23.687  11.947   9.054  1.00  0.99           H  
ATOM    326 1HZ  LYS A  19      24.349  14.231   9.343  1.00  0.99           H  
ATOM    327 2HZ  LYS A  19      23.630  13.673  10.720  1.00  0.99           H  
ATOM    328 3HZ  LYS A  19      25.268  13.849  10.659  1.00  0.99           H  
ATOM    329  N   ASP A  20      24.630   5.840  12.920  1.00  0.97           N  
ATOM    330  CA  ASP A  20      24.985   5.020  14.078  1.00  0.97           C  
ATOM    331  C   ASP A  20      23.978   3.888  14.245  1.00  0.97           C  
ATOM    332  O   ASP A  20      23.177   3.862  15.194  1.00  0.97           O  
ATOM    333  CB  ASP A  20      25.058   5.856  15.361  1.00  0.97           C  
ATOM    334  CG  ASP A  20      25.708   5.092  16.598  1.00  0.97           C  
ATOM    335  OD1 ASP A  20      25.847   3.860  16.572  1.00  0.97           O  
ATOM    336  OD2 ASP A  20      26.029   5.775  17.562  1.00  0.97           O  
ATOM    337  H   ASP A  20      23.660   5.853  12.603  1.00  0.97           H  
ATOM    338  HA  ASP A  20      25.965   4.576  13.901  1.00  0.97           H  
ATOM    339 1HB  ASP A  20      25.640   6.759  15.169  1.00  0.97           H  
ATOM    340 2HB  ASP A  20      24.051   6.171  15.641  1.00  0.97           H  
ATOM    341  N   VAL A  21      24.079   2.926  13.331  1.00  0.93           N  
ATOM    342  CA  VAL A  21      23.178   1.790  13.241  1.00  0.93           C  
ATOM    343  C   VAL A  21      23.258   0.928  14.482  1.00  0.93           C  
ATOM    344  O   VAL A  21      22.238   0.455  14.984  1.00  0.93           O  
ATOM    345  CB  VAL A  21      23.538   0.944  12.006  1.00  0.93           C  
ATOM    346  CG1 VAL A  21      22.765  -0.327  11.996  1.00  0.93           C  
ATOM    347  CG2 VAL A  21      23.234   1.737  10.765  1.00  0.93           C  
ATOM    348  H   VAL A  21      24.791   3.034  12.618  1.00  0.93           H  
ATOM    349  HA  VAL A  21      22.158   2.167  13.132  1.00  0.93           H  
ATOM    350  HB  VAL A  21      24.598   0.689  12.043  1.00  0.93           H  
ATOM    351 1HG1 VAL A  21      23.033  -0.924  11.124  1.00  0.93           H  
ATOM    352 2HG1 VAL A  21      22.977  -0.887  12.897  1.00  0.93           H  
ATOM    353 3HG1 VAL A  21      21.744  -0.086  11.955  1.00  0.93           H  
ATOM    354 1HG2 VAL A  21      23.492   1.156   9.882  1.00  0.93           H  
ATOM    355 2HG2 VAL A  21      22.174   1.982  10.743  1.00  0.93           H  
ATOM    356 3HG2 VAL A  21      23.817   2.652  10.780  1.00  0.93           H  
ATOM    357  N   GLY A  22      24.485   0.706  14.948  1.00  0.88           N  
ATOM    358  CA  GLY A  22      24.754  -0.123  16.110  1.00  0.88           C  
ATOM    359  C   GLY A  22      24.045   0.372  17.364  1.00  0.88           C  
ATOM    360  O   GLY A  22      23.273  -0.377  17.965  1.00  0.88           O  
ATOM    361  H   GLY A  22      25.261   1.145  14.478  1.00  0.88           H  
ATOM    362 1HA  GLY A  22      24.443  -1.145  15.899  1.00  0.88           H  
ATOM    363 2HA  GLY A  22      25.829  -0.152  16.286  1.00  0.88           H  
ATOM    364  N   ARG A  23      24.289   1.628  17.773  1.00  0.85           N  
ATOM    365  CA  ARG A  23      23.649   2.140  18.984  1.00  0.85           C  
ATOM    366  C   ARG A  23      22.143   2.062  18.888  1.00  0.85           C  
ATOM    367  O   ARG A  23      21.464   1.648  19.833  1.00  0.85           O  
ATOM    368  CB  ARG A  23      24.031   3.578  19.207  1.00  0.85           C  
ATOM    369  CG  ARG A  23      23.582   4.225  20.488  1.00  0.85           C  
ATOM    370  CD  ARG A  23      24.032   5.633  20.483  1.00  0.85           C  
ATOM    371  NE  ARG A  23      25.479   5.716  20.359  1.00  0.85           N  
ATOM    372  CZ  ARG A  23      26.359   5.643  21.377  1.00  0.85           C  
ATOM    373  NH1 ARG A  23      25.930   5.517  22.618  1.00  0.85           N  
ATOM    374  NH2 ARG A  23      27.656   5.703  21.128  1.00  0.85           N  
ATOM    375  H   ARG A  23      24.918   2.261  17.255  1.00  0.85           H  
ATOM    376  HA  ARG A  23      23.981   1.543  19.832  1.00  0.85           H  
ATOM    377 1HB  ARG A  23      25.115   3.668  19.162  1.00  0.85           H  
ATOM    378 2HB  ARG A  23      23.630   4.178  18.390  1.00  0.85           H  
ATOM    379 1HG  ARG A  23      22.494   4.198  20.555  1.00  0.85           H  
ATOM    380 2HG  ARG A  23      24.023   3.712  21.342  1.00  0.85           H  
ATOM    381 1HD  ARG A  23      23.591   6.150  19.629  1.00  0.85           H  
ATOM    382 2HD  ARG A  23      23.735   6.125  21.407  1.00  0.85           H  
ATOM    383  HE  ARG A  23      25.854   5.789  19.392  1.00  0.85           H  
ATOM    384 1HH1 ARG A  23      24.939   5.473  22.807  1.00  0.85           H  
ATOM    385 2HH1 ARG A  23      26.593   5.464  23.378  1.00  0.85           H  
ATOM    386 1HH2 ARG A  23      27.983   5.799  20.171  1.00  0.85           H  
ATOM    387 2HH2 ARG A  23      28.318   5.650  21.884  1.00  0.85           H  
ATOM    388  N   PHE A  24      21.605   2.464  17.741  1.00  0.82           N  
ATOM    389  CA  PHE A  24      20.172   2.411  17.569  1.00  0.82           C  
ATOM    390  C   PHE A  24      19.644   0.990  17.708  1.00  0.82           C  
ATOM    391  O   PHE A  24      18.683   0.742  18.451  1.00  0.82           O  
ATOM    392  CB  PHE A  24      19.781   3.009  16.239  1.00  0.82           C  
ATOM    393  CG  PHE A  24      18.355   2.859  15.964  1.00  0.82           C  
ATOM    394  CD1 PHE A  24      17.391   3.602  16.619  1.00  0.82           C  
ATOM    395  CD2 PHE A  24      17.976   1.971  15.031  1.00  0.82           C  
ATOM    396  CE1 PHE A  24      16.076   3.411  16.328  1.00  0.82           C  
ATOM    397  CE2 PHE A  24      16.685   1.780  14.729  1.00  0.82           C  
ATOM    398  CZ  PHE A  24      15.722   2.494  15.384  1.00  0.82           C  
ATOM    399  H   PHE A  24      22.194   2.804  16.973  1.00  0.82           H  
ATOM    400  HA  PHE A  24      19.715   3.016  18.352  1.00  0.82           H  
ATOM    401 1HB  PHE A  24      20.047   4.040  16.219  1.00  0.82           H  
ATOM    402 2HB  PHE A  24      20.340   2.515  15.439  1.00  0.82           H  
ATOM    403  HD1 PHE A  24      17.684   4.326  17.376  1.00  0.82           H  
ATOM    404  HD2 PHE A  24      18.739   1.405  14.533  1.00  0.82           H  
ATOM    405  HE1 PHE A  24      15.310   3.983  16.840  1.00  0.82           H  
ATOM    406  HE2 PHE A  24      16.422   1.054  13.973  1.00  0.82           H  
ATOM    407  HZ  PHE A  24      14.676   2.334  15.148  1.00  0.82           H  
ATOM    408  N   GLY A  25      20.252   0.054  16.984  1.00  0.80           N  
ATOM    409  CA  GLY A  25      19.814  -1.322  17.030  1.00  0.80           C  
ATOM    410  C   GLY A  25      19.921  -1.903  18.429  1.00  0.80           C  
ATOM    411  O   GLY A  25      19.031  -2.631  18.874  1.00  0.80           O  
ATOM    412  H   GLY A  25      21.039   0.290  16.381  1.00  0.80           H  
ATOM    413 1HA  GLY A  25      18.783  -1.382  16.683  1.00  0.80           H  
ATOM    414 2HA  GLY A  25      20.426  -1.897  16.343  1.00  0.80           H  
ATOM    415  N   LEU A  26      20.980  -1.544  19.149  1.00  0.80           N  
ATOM    416  CA  LEU A  26      21.172  -2.014  20.506  1.00  0.80           C  
ATOM    417  C   LEU A  26      20.011  -1.581  21.366  1.00  0.80           C  
ATOM    418  O   LEU A  26      19.425  -2.385  22.092  1.00  0.80           O  
ATOM    419  CB  LEU A  26      22.452  -1.444  21.093  1.00  0.80           C  
ATOM    420  CG  LEU A  26      22.708  -1.789  22.528  1.00  0.80           C  
ATOM    421  CD1 LEU A  26      22.879  -3.305  22.680  1.00  0.80           C  
ATOM    422  CD2 LEU A  26      23.920  -1.029  22.990  1.00  0.80           C  
ATOM    423  H   LEU A  26      21.694  -0.946  18.731  1.00  0.80           H  
ATOM    424  HA  LEU A  26      21.222  -3.103  20.498  1.00  0.80           H  
ATOM    425 1HB  LEU A  26      23.294  -1.797  20.500  1.00  0.80           H  
ATOM    426 2HB  LEU A  26      22.418  -0.363  21.017  1.00  0.80           H  
ATOM    427  HG  LEU A  26      21.862  -1.494  23.113  1.00  0.80           H  
ATOM    428 1HD1 LEU A  26      23.061  -3.570  23.707  1.00  0.80           H  
ATOM    429 2HD1 LEU A  26      21.984  -3.820  22.332  1.00  0.80           H  
ATOM    430 3HD1 LEU A  26      23.716  -3.612  22.105  1.00  0.80           H  
ATOM    431 1HD2 LEU A  26      24.107  -1.242  24.029  1.00  0.80           H  
ATOM    432 2HD2 LEU A  26      24.785  -1.325  22.393  1.00  0.80           H  
ATOM    433 3HD2 LEU A  26      23.742   0.040  22.868  1.00  0.80           H  
ATOM    434  N   ALA A  27      19.687  -0.287  21.289  1.00  0.80           N  
ATOM    435  CA  ALA A  27      18.593   0.273  22.057  1.00  0.80           C  
ATOM    436  C   ALA A  27      17.268  -0.389  21.691  1.00  0.80           C  
ATOM    437  O   ALA A  27      16.464  -0.714  22.570  1.00  0.80           O  
ATOM    438  CB  ALA A  27      18.514   1.766  21.799  1.00  0.80           C  
ATOM    439  H   ALA A  27      20.224   0.329  20.676  1.00  0.80           H  
ATOM    440  HA  ALA A  27      18.788   0.097  23.110  1.00  0.80           H  
ATOM    441 1HB  ALA A  27      17.711   2.193  22.392  1.00  0.80           H  
ATOM    442 2HB  ALA A  27      19.457   2.232  22.074  1.00  0.80           H  
ATOM    443 3HB  ALA A  27      18.318   1.946  20.742  1.00  0.80           H  
ATOM    444  N   THR A  28      17.071  -0.673  20.403  1.00  0.81           N  
ATOM    445  CA  THR A  28      15.841  -1.295  19.933  1.00  0.81           C  
ATOM    446  C   THR A  28      15.642  -2.671  20.543  1.00  0.81           C  
ATOM    447  O   THR A  28      14.558  -2.996  21.042  1.00  0.81           O  
ATOM    448  CB  THR A  28      15.877  -1.488  18.415  1.00  0.81           C  
ATOM    449  OG1 THR A  28      15.987  -0.226  17.759  1.00  0.81           O  
ATOM    450  CG2 THR A  28      14.630  -2.232  17.963  1.00  0.81           C  
ATOM    451  H   THR A  28      17.773  -0.389  19.717  1.00  0.81           H  
ATOM    452  HA  THR A  28      14.998  -0.660  20.210  1.00  0.81           H  
ATOM    453  HB  THR A  28      16.738  -2.086  18.157  1.00  0.81           H  
ATOM    454  HG1 THR A  28      16.784   0.244  18.097  1.00  0.81           H  
ATOM    455 1HG2 THR A  28      14.678  -2.401  16.905  1.00  0.81           H  
ATOM    456 2HG2 THR A  28      14.576  -3.193  18.472  1.00  0.81           H  
ATOM    457 3HG2 THR A  28      13.750  -1.647  18.202  1.00  0.81           H  
ATOM    458  N   VAL A  29      16.697  -3.481  20.494  1.00  0.82           N  
ATOM    459  CA  VAL A  29      16.644  -4.842  20.991  1.00  0.82           C  
ATOM    460  C   VAL A  29      16.592  -4.875  22.505  1.00  0.82           C  
ATOM    461  O   VAL A  29      15.819  -5.645  23.081  1.00  0.82           O  
ATOM    462  CB  VAL A  29      17.840  -5.657  20.487  1.00  0.82           C  
ATOM    463  CG1 VAL A  29      17.843  -7.023  21.136  1.00  0.82           C  
ATOM    464  CG2 VAL A  29      17.756  -5.796  18.986  1.00  0.82           C  
ATOM    465  H   VAL A  29      17.560  -3.137  20.068  1.00  0.82           H  
ATOM    466  HA  VAL A  29      15.738  -5.307  20.605  1.00  0.82           H  
ATOM    467  HB  VAL A  29      18.770  -5.145  20.758  1.00  0.82           H  
ATOM    468 1HG1 VAL A  29      18.699  -7.589  20.771  1.00  0.82           H  
ATOM    469 2HG1 VAL A  29      17.911  -6.909  22.218  1.00  0.82           H  
ATOM    470 3HG1 VAL A  29      16.924  -7.550  20.883  1.00  0.82           H  
ATOM    471 1HG2 VAL A  29      18.611  -6.372  18.643  1.00  0.82           H  
ATOM    472 2HG2 VAL A  29      16.834  -6.310  18.716  1.00  0.82           H  
ATOM    473 3HG2 VAL A  29      17.767  -4.809  18.526  1.00  0.82           H  
ATOM    474  N   GLY A  30      17.419  -4.055  23.161  1.00  0.84           N  
ATOM    475  CA  GLY A  30      17.429  -4.010  24.612  1.00  0.84           C  
ATOM    476  C   GLY A  30      16.050  -3.621  25.133  1.00  0.84           C  
ATOM    477  O   GLY A  30      15.568  -4.203  26.108  1.00  0.84           O  
ATOM    478  H   GLY A  30      18.049  -3.441  22.650  1.00  0.84           H  
ATOM    479 1HA  GLY A  30      17.717  -4.982  25.007  1.00  0.84           H  
ATOM    480 2HA  GLY A  30      18.174  -3.285  24.946  1.00  0.84           H  
ATOM    481  N   ASP A  31      15.378  -2.687  24.438  1.00  0.86           N  
ATOM    482  CA  ASP A  31      14.044  -2.259  24.827  1.00  0.86           C  
ATOM    483  C   ASP A  31      13.027  -3.359  24.543  1.00  0.86           C  
ATOM    484  O   ASP A  31      12.169  -3.633  25.382  1.00  0.86           O  
ATOM    485  CB  ASP A  31      13.655  -0.957  24.114  1.00  0.86           C  
ATOM    486  CG  ASP A  31      12.381  -0.324  24.668  1.00  0.86           C  
ATOM    487  OD1 ASP A  31      12.346   0.020  25.842  1.00  0.86           O  
ATOM    488  OD2 ASP A  31      11.415  -0.154  23.951  1.00  0.86           O  
ATOM    489  H   ASP A  31      15.822  -2.219  23.647  1.00  0.86           H  
ATOM    490  HA  ASP A  31      14.045  -2.066  25.900  1.00  0.86           H  
ATOM    491 1HB  ASP A  31      14.471  -0.239  24.201  1.00  0.86           H  
ATOM    492 2HB  ASP A  31      13.525  -1.159  23.047  1.00  0.86           H  
ATOM    493  N   ALA A  32      13.113  -4.027  23.383  1.00  0.89           N  
ATOM    494  CA  ALA A  32      12.171  -5.109  23.114  1.00  0.89           C  
ATOM    495  C   ALA A  32      12.323  -6.192  24.193  1.00  0.89           C  
ATOM    496  O   ALA A  32      11.332  -6.742  24.674  1.00  0.89           O  
ATOM    497  CB  ALA A  32      12.397  -5.686  21.721  1.00  0.89           C  
ATOM    498  H   ALA A  32      13.808  -3.774  22.681  1.00  0.89           H  
ATOM    499  HA  ALA A  32      11.160  -4.704  23.172  1.00  0.89           H  
ATOM    500 1HB  ALA A  32      11.675  -6.474  21.534  1.00  0.89           H  
ATOM    501 2HB  ALA A  32      12.277  -4.895  20.976  1.00  0.89           H  
ATOM    502 3HB  ALA A  32      13.409  -6.090  21.659  1.00  0.89           H  
ATOM    503  N   GLY A  33      13.571  -6.448  24.606  1.00  0.92           N  
ATOM    504  CA  GLY A  33      13.909  -7.417  25.645  1.00  0.92           C  
ATOM    505  C   GLY A  33      13.271  -7.059  26.982  1.00  0.92           C  
ATOM    506  O   GLY A  33      12.597  -7.877  27.605  1.00  0.92           O  
ATOM    507  H   GLY A  33      14.342  -5.960  24.153  1.00  0.92           H  
ATOM    508 1HA  GLY A  33      13.593  -8.409  25.341  1.00  0.92           H  
ATOM    509 2HA  GLY A  33      14.993  -7.446  25.759  1.00  0.92           H  
ATOM    510  N   GLU A  34      13.484  -5.820  27.425  1.00  0.95           N  
ATOM    511  CA  GLU A  34      12.954  -5.348  28.700  1.00  0.95           C  
ATOM    512  C   GLU A  34      11.425  -5.231  28.728  1.00  0.95           C  
ATOM    513  O   GLU A  34      10.791  -5.614  29.714  1.00  0.95           O  
ATOM    514  CB  GLU A  34      13.560  -3.978  29.018  1.00  0.95           C  
ATOM    515  CG  GLU A  34      13.111  -3.328  30.349  1.00  0.95           C  
ATOM    516  CD  GLU A  34      13.555  -4.047  31.609  1.00  0.95           C  
ATOM    517  OE1 GLU A  34      14.499  -4.797  31.557  1.00  0.95           O  
ATOM    518  OE2 GLU A  34      12.940  -3.834  32.631  1.00  0.95           O  
ATOM    519  H   GLU A  34      14.059  -5.189  26.865  1.00  0.95           H  
ATOM    520  HA  GLU A  34      13.254  -6.058  29.470  1.00  0.95           H  
ATOM    521 1HB  GLU A  34      14.649  -4.065  29.042  1.00  0.95           H  
ATOM    522 2HB  GLU A  34      13.314  -3.286  28.209  1.00  0.95           H  
ATOM    523 1HG  GLU A  34      13.506  -2.312  30.377  1.00  0.95           H  
ATOM    524 2HG  GLU A  34      12.022  -3.260  30.345  1.00  0.95           H  
ATOM    525  N   LYS A  35      10.817  -4.719  27.654  1.00  0.98           N  
ATOM    526  CA  LYS A  35       9.367  -4.554  27.654  1.00  0.98           C  
ATOM    527  C   LYS A  35       8.620  -5.848  27.411  1.00  0.98           C  
ATOM    528  O   LYS A  35       7.520  -6.038  27.938  1.00  0.98           O  
ATOM    529  CB  LYS A  35       8.896  -3.553  26.603  1.00  0.98           C  
ATOM    530  CG  LYS A  35       9.209  -2.092  26.864  1.00  0.98           C  
ATOM    531  CD  LYS A  35       8.495  -1.232  25.819  1.00  0.98           C  
ATOM    532  CE  LYS A  35       8.550   0.272  26.131  1.00  0.98           C  
ATOM    533  NZ  LYS A  35       9.875   0.860  25.859  1.00  0.98           N  
ATOM    534  H   LYS A  35      11.363  -4.410  26.850  1.00  0.98           H  
ATOM    535  HA  LYS A  35       9.071  -4.183  28.634  1.00  0.98           H  
ATOM    536 1HB  LYS A  35       9.365  -3.807  25.648  1.00  0.98           H  
ATOM    537 2HB  LYS A  35       7.819  -3.651  26.468  1.00  0.98           H  
ATOM    538 1HG  LYS A  35       8.888  -1.808  27.863  1.00  0.98           H  
ATOM    539 2HG  LYS A  35      10.292  -1.929  26.777  1.00  0.98           H  
ATOM    540 1HD  LYS A  35       8.989  -1.391  24.854  1.00  0.98           H  
ATOM    541 2HD  LYS A  35       7.457  -1.547  25.732  1.00  0.98           H  
ATOM    542 1HE  LYS A  35       7.813   0.778  25.512  1.00  0.98           H  
ATOM    543 2HE  LYS A  35       8.302   0.432  27.179  1.00  0.98           H  
ATOM    544 1HZ  LYS A  35       9.876   1.838  26.047  1.00  0.98           H  
ATOM    545 2HZ  LYS A  35      10.636   0.430  26.391  1.00  0.98           H  
ATOM    546 3HZ  LYS A  35      10.125   0.706  24.882  1.00  0.98           H  
ATOM    547  N   HIS A  36       9.201  -6.749  26.625  1.00  1.01           N  
ATOM    548  CA  HIS A  36       8.515  -7.975  26.290  1.00  1.01           C  
ATOM    549  C   HIS A  36       9.415  -9.202  26.448  1.00  1.01           C  
ATOM    550  O   HIS A  36       9.682  -9.878  25.452  1.00  1.01           O  
ATOM    551  CB  HIS A  36       8.044  -7.888  24.839  1.00  1.01           C  
ATOM    552  CG  HIS A  36       7.207  -6.665  24.564  1.00  1.01           C  
ATOM    553  ND1 HIS A  36       5.902  -6.534  24.985  1.00  1.01           N  
ATOM    554  CD2 HIS A  36       7.511  -5.514  23.914  1.00  1.01           C  
ATOM    555  CE1 HIS A  36       5.437  -5.354  24.607  1.00  1.01           C  
ATOM    556  NE2 HIS A  36       6.396  -4.712  23.960  1.00  1.01           N  
ATOM    557  H   HIS A  36      10.113  -6.579  26.201  1.00  1.01           H  
ATOM    558  HA  HIS A  36       7.645  -8.101  26.929  1.00  1.01           H  
ATOM    559 1HB  HIS A  36       8.912  -7.865  24.173  1.00  1.01           H  
ATOM    560 2HB  HIS A  36       7.458  -8.771  24.582  1.00  1.01           H  
ATOM    561  HD1 HIS A  36       5.376  -7.211  25.496  1.00  1.01           H  
ATOM    562  HD2 HIS A  36       8.419  -5.165  23.421  1.00  1.01           H  
ATOM    563  HE1 HIS A  36       4.417  -5.061  24.846  1.00  1.01           H  
ATOM    564  N   PRO A  37       9.818  -9.580  27.685  1.00  1.04           N  
ATOM    565  CA  PRO A  37      10.779 -10.628  28.012  1.00  1.04           C  
ATOM    566  C   PRO A  37      10.693 -11.945  27.224  1.00  1.04           C  
ATOM    567  O   PRO A  37      11.743 -12.505  26.935  1.00  1.04           O  
ATOM    568  CB  PRO A  37      10.535 -10.845  29.511  1.00  1.04           C  
ATOM    569  CG  PRO A  37      10.091  -9.497  29.998  1.00  1.04           C  
ATOM    570  CD  PRO A  37       9.228  -8.946  28.896  1.00  1.04           C  
ATOM    571  HA  PRO A  37      11.786 -10.204  27.875  1.00  1.04           H  
ATOM    572 1HB  PRO A  37       9.817 -11.648  29.697  1.00  1.04           H  
ATOM    573 2HB  PRO A  37      11.475 -11.157  29.989  1.00  1.04           H  
ATOM    574 1HG  PRO A  37       9.561  -9.582  30.955  1.00  1.04           H  
ATOM    575 2HG  PRO A  37      10.972  -8.852  30.175  1.00  1.04           H  
ATOM    576 1HD  PRO A  37       8.175  -9.218  29.028  1.00  1.04           H  
ATOM    577 2HD  PRO A  37       9.388  -7.884  28.921  1.00  1.04           H  
ATOM    578  N   PRO A  38       9.511 -12.492  26.820  1.00  1.06           N  
ATOM    579  CA  PRO A  38       9.430 -13.716  26.042  1.00  1.06           C  
ATOM    580  C   PRO A  38      10.216 -13.619  24.732  1.00  1.06           C  
ATOM    581  O   PRO A  38      10.611 -14.631  24.170  1.00  1.06           O  
ATOM    582  CB  PRO A  38       7.926 -13.884  25.820  1.00  1.06           C  
ATOM    583  CG  PRO A  38       7.284 -13.168  26.990  1.00  1.06           C  
ATOM    584  CD  PRO A  38       8.159 -11.984  27.238  1.00  1.06           C  
ATOM    585  HA  PRO A  38       9.816 -14.550  26.652  1.00  1.06           H  
ATOM    586 1HB  PRO A  38       7.643 -13.458  24.846  1.00  1.06           H  
ATOM    587 2HB  PRO A  38       7.677 -14.956  25.784  1.00  1.06           H  
ATOM    588 1HG  PRO A  38       6.251 -12.889  26.739  1.00  1.06           H  
ATOM    589 2HG  PRO A  38       7.233 -13.841  27.859  1.00  1.06           H  
ATOM    590 1HD  PRO A  38       7.787 -11.211  26.576  1.00  1.06           H  
ATOM    591 2HD  PRO A  38       8.109 -11.708  28.284  1.00  1.06           H  
ATOM    592  N   ILE A  39      10.494 -12.407  24.236  1.00  1.10           N  
ATOM    593  CA  ILE A  39      11.269 -12.296  22.999  1.00  1.10           C  
ATOM    594  C   ILE A  39      12.670 -12.879  23.199  1.00  1.10           C  
ATOM    595  O   ILE A  39      13.307 -13.365  22.270  1.00  1.10           O  
ATOM    596  CB  ILE A  39      11.344 -10.830  22.509  1.00  1.10           C  
ATOM    597  CG1 ILE A  39      11.782 -10.805  21.036  1.00  1.10           C  
ATOM    598  CG2 ILE A  39      12.309 -10.000  23.363  1.00  1.10           C  
ATOM    599  CD1 ILE A  39      11.580  -9.475  20.355  1.00  1.10           C  
ATOM    600  H   ILE A  39      10.183 -11.557  24.704  1.00  1.10           H  
ATOM    601  HA  ILE A  39      10.779 -12.880  22.227  1.00  1.10           H  
ATOM    602  HB  ILE A  39      10.350 -10.385  22.576  1.00  1.10           H  
ATOM    603 1HG1 ILE A  39      12.836 -11.065  20.981  1.00  1.10           H  
ATOM    604 2HG1 ILE A  39      11.218 -11.548  20.495  1.00  1.10           H  
ATOM    605 1HG2 ILE A  39      12.321  -8.975  23.002  1.00  1.10           H  
ATOM    606 2HG2 ILE A  39      11.976 -10.013  24.401  1.00  1.10           H  
ATOM    607 3HG2 ILE A  39      13.311 -10.414  23.297  1.00  1.10           H  
ATOM    608 1HD1 ILE A  39      11.909  -9.548  19.321  1.00  1.10           H  
ATOM    609 2HD1 ILE A  39      10.520  -9.205  20.376  1.00  1.10           H  
ATOM    610 3HD1 ILE A  39      12.158  -8.714  20.867  1.00  1.10           H  
ATOM    611  N   LEU A  40      13.138 -12.904  24.439  1.00  1.15           N  
ATOM    612  CA  LEU A  40      14.456 -13.403  24.755  1.00  1.15           C  
ATOM    613  C   LEU A  40      14.469 -14.926  24.791  1.00  1.15           C  
ATOM    614  O   LEU A  40      15.534 -15.537  24.800  1.00  1.15           O  
ATOM    615  CB  LEU A  40      14.870 -12.808  26.087  1.00  1.15           C  
ATOM    616  CG  LEU A  40      14.992 -11.308  26.054  1.00  1.15           C  
ATOM    617  CD1 LEU A  40      15.164 -10.836  27.402  1.00  1.15           C  
ATOM    618  CD2 LEU A  40      16.197 -10.898  25.179  1.00  1.15           C  
ATOM    619  H   LEU A  40      12.562 -12.560  25.206  1.00  1.15           H  
ATOM    620  HA  LEU A  40      15.148 -13.064  23.988  1.00  1.15           H  
ATOM    621 1HB  LEU A  40      14.149 -13.088  26.848  1.00  1.15           H  
ATOM    622 2HB  LEU A  40      15.842 -13.212  26.366  1.00  1.15           H  
ATOM    623  HG  LEU A  40      14.076 -10.875  25.659  1.00  1.15           H  
ATOM    624 1HD1 LEU A  40      15.237  -9.755  27.387  1.00  1.15           H  
ATOM    625 2HD1 LEU A  40      14.304 -11.132  28.006  1.00  1.15           H  
ATOM    626 3HD1 LEU A  40      16.068 -11.273  27.818  1.00  1.15           H  
ATOM    627 1HD2 LEU A  40      16.287  -9.809  25.166  1.00  1.15           H  
ATOM    628 2HD2 LEU A  40      17.110 -11.332  25.595  1.00  1.15           H  
ATOM    629 3HD2 LEU A  40      16.050 -11.263  24.161  1.00  1.15           H  
ATOM    630  N   ASP A  41      13.289 -15.559  24.717  1.00  1.21           N  
ATOM    631  CA  ASP A  41      13.186 -17.015  24.731  1.00  1.21           C  
ATOM    632  C   ASP A  41      13.483 -17.523  23.333  1.00  1.21           C  
ATOM    633  O   ASP A  41      13.616 -18.725  23.105  1.00  1.21           O  
ATOM    634  CB  ASP A  41      11.791 -17.500  25.167  1.00  1.21           C  
ATOM    635  CG  ASP A  41      11.393 -17.251  26.669  1.00  1.21           C  
ATOM    636  OD1 ASP A  41      12.243 -17.132  27.539  1.00  1.21           O  
ATOM    637  OD2 ASP A  41      10.208 -17.208  26.915  1.00  1.21           O  
ATOM    638  H   ASP A  41      12.422 -15.032  24.652  1.00  1.21           H  
ATOM    639  HA  ASP A  41      13.930 -17.434  25.392  1.00  1.21           H  
ATOM    640 1HB  ASP A  41      11.043 -17.025  24.535  1.00  1.21           H  
ATOM    641 2HB  ASP A  41      11.723 -18.570  24.978  1.00  1.21           H  
ATOM    642  N   LEU A  42      13.611 -16.590  22.388  1.00  1.28           N  
ATOM    643  CA  LEU A  42      13.906 -16.922  21.021  1.00  1.28           C  
ATOM    644  C   LEU A  42      15.426 -17.004  20.840  1.00  1.28           C  
ATOM    645  O   LEU A  42      15.902 -17.417  19.780  1.00  1.28           O  
ATOM    646  CB  LEU A  42      13.381 -15.810  20.116  1.00  1.28           C  
ATOM    647  CG  LEU A  42      11.885 -15.491  20.191  1.00  1.28           C  
ATOM    648  CD1 LEU A  42      11.644 -14.288  19.324  1.00  1.28           C  
ATOM    649  CD2 LEU A  42      11.041 -16.685  19.774  1.00  1.28           C  
ATOM    650  H   LEU A  42      13.495 -15.600  22.603  1.00  1.28           H  
ATOM    651  HA  LEU A  42      13.453 -17.880  20.770  1.00  1.28           H  
ATOM    652 1HB  LEU A  42      13.905 -14.905  20.363  1.00  1.28           H  
ATOM    653 2HB  LEU A  42      13.616 -16.064  19.082  1.00  1.28           H  
ATOM    654  HG  LEU A  42      11.621 -15.218  21.217  1.00  1.28           H  
ATOM    655 1HD1 LEU A  42      10.617 -14.016  19.380  1.00  1.28           H  
ATOM    656 2HD1 LEU A  42      12.261 -13.472  19.688  1.00  1.28           H  
ATOM    657 3HD1 LEU A  42      11.910 -14.503  18.306  1.00  1.28           H  
ATOM    658 1HD2 LEU A  42       9.986 -16.419  19.838  1.00  1.28           H  
ATOM    659 2HD2 LEU A  42      11.271 -16.983  18.768  1.00  1.28           H  
ATOM    660 3HD2 LEU A  42      11.247 -17.518  20.446  1.00  1.28           H  
ATOM    661  N   PHE A  43      16.197 -16.569  21.859  1.00  1.34           N  
ATOM    662  CA  PHE A  43      17.645 -16.534  21.721  1.00  1.34           C  
ATOM    663  C   PHE A  43      18.379 -17.221  22.873  1.00  1.34           C  
ATOM    664  O   PHE A  43      18.501 -16.665  23.977  1.00  1.34           O  
ATOM    665  CB  PHE A  43      18.123 -15.097  21.692  1.00  1.34           C  
ATOM    666  CG  PHE A  43      17.549 -14.215  20.616  1.00  1.34           C  
ATOM    667  CD1 PHE A  43      16.343 -13.561  20.832  1.00  1.34           C  
ATOM    668  CD2 PHE A  43      18.205 -14.014  19.413  1.00  1.34           C  
ATOM    669  CE1 PHE A  43      15.797 -12.732  19.873  1.00  1.34           C  
ATOM    670  CE2 PHE A  43      17.663 -13.181  18.446  1.00  1.34           C  
ATOM    671  CZ  PHE A  43      16.455 -12.541  18.678  1.00  1.34           C  
ATOM    672  H   PHE A  43      15.787 -16.265  22.742  1.00  1.34           H  
ATOM    673  HA  PHE A  43      17.920 -17.032  20.792  1.00  1.34           H  
ATOM    674 1HB  PHE A  43      17.886 -14.643  22.656  1.00  1.34           H  
ATOM    675 2HB  PHE A  43      19.204 -15.102  21.583  1.00  1.34           H  
ATOM    676  HD1 PHE A  43      15.821 -13.709  21.777  1.00  1.34           H  
ATOM    677  HD2 PHE A  43      19.155 -14.516  19.233  1.00  1.34           H  
ATOM    678  HE1 PHE A  43      14.845 -12.234  20.068  1.00  1.34           H  
ATOM    679  HE2 PHE A  43      18.185 -13.027  17.502  1.00  1.34           H  
ATOM    680  HZ  PHE A  43      16.028 -11.888  17.918  1.00  1.34           H  
ATOM    681  N   SER A  44      18.990 -18.368  22.592  1.00  1.36           N  
ATOM    682  CA  SER A  44      19.702 -19.113  23.630  1.00  1.36           C  
ATOM    683  C   SER A  44      20.891 -18.337  24.206  1.00  1.36           C  
ATOM    684  O   SER A  44      21.334 -18.601  25.324  1.00  1.36           O  
ATOM    685  CB  SER A  44      20.174 -20.441  23.070  1.00  1.36           C  
ATOM    686  OG  SER A  44      21.134 -20.256  22.066  1.00  1.36           O  
ATOM    687  H   SER A  44      18.899 -18.764  21.665  1.00  1.36           H  
ATOM    688  HA  SER A  44      19.003 -19.311  24.444  1.00  1.36           H  
ATOM    689 1HB  SER A  44      20.599 -21.040  23.874  1.00  1.36           H  
ATOM    690 2HB  SER A  44      19.323 -20.988  22.668  1.00  1.36           H  
ATOM    691  HG  SER A  44      21.890 -19.811  22.487  1.00  1.36           H  
ATOM    692  N   ASP A  45      21.374 -17.351  23.455  1.00  1.35           N  
ATOM    693  CA  ASP A  45      22.499 -16.529  23.863  1.00  1.35           C  
ATOM    694  C   ASP A  45      22.129 -15.370  24.793  1.00  1.35           C  
ATOM    695  O   ASP A  45      23.031 -14.755  25.373  1.00  1.35           O  
ATOM    696  CB  ASP A  45      23.181 -15.936  22.626  1.00  1.35           C  
ATOM    697  CG  ASP A  45      23.852 -16.986  21.750  1.00  1.35           C  
ATOM    698  OD1 ASP A  45      24.201 -18.032  22.255  1.00  1.35           O  
ATOM    699  OD2 ASP A  45      24.001 -16.739  20.577  1.00  1.35           O  
ATOM    700  H   ASP A  45      20.945 -17.185  22.558  1.00  1.35           H  
ATOM    701  HA  ASP A  45      23.211 -17.166  24.387  1.00  1.35           H  
ATOM    702 1HB  ASP A  45      22.440 -15.401  22.031  1.00  1.35           H  
ATOM    703 2HB  ASP A  45      23.931 -15.207  22.940  1.00  1.35           H  
ATOM    704  N   PHE A  46      20.830 -15.025  24.907  1.00  1.31           N  
ATOM    705  CA  PHE A  46      20.475 -13.851  25.715  1.00  1.31           C  
ATOM    706  C   PHE A  46      19.462 -14.133  26.812  1.00  1.31           C  
ATOM    707  O   PHE A  46      19.257 -13.304  27.693  1.00  1.31           O  
ATOM    708  CB  PHE A  46      19.924 -12.744  24.837  1.00  1.31           C  
ATOM    709  CG  PHE A  46      20.806 -12.481  23.726  1.00  1.31           C  
ATOM    710  CD1 PHE A  46      20.353 -12.648  22.467  1.00  1.31           C  
ATOM    711  CD2 PHE A  46      22.099 -12.152  23.912  1.00  1.31           C  
ATOM    712  CE1 PHE A  46      21.154 -12.481  21.398  1.00  1.31           C  
ATOM    713  CE2 PHE A  46      22.913 -11.977  22.865  1.00  1.31           C  
ATOM    714  CZ  PHE A  46      22.458 -12.136  21.588  1.00  1.31           C  
ATOM    715  H   PHE A  46      20.100 -15.569  24.451  1.00  1.31           H  
ATOM    716  HA  PHE A  46      21.380 -13.483  26.194  1.00  1.31           H  
ATOM    717 1HB  PHE A  46      18.947 -13.032  24.447  1.00  1.31           H  
ATOM    718 2HB  PHE A  46      19.800 -11.829  25.414  1.00  1.31           H  
ATOM    719  HD1 PHE A  46      19.330 -12.904  22.336  1.00  1.31           H  
ATOM    720  HD2 PHE A  46      22.485 -12.038  24.919  1.00  1.31           H  
ATOM    721  HE1 PHE A  46      20.751 -12.624  20.407  1.00  1.31           H  
ATOM    722  HE2 PHE A  46      23.909 -11.717  23.055  1.00  1.31           H  
ATOM    723  HZ  PHE A  46      23.128 -11.994  20.743  1.00  1.31           H  
ATOM    724  N   ASN A  47      18.856 -15.314  26.804  1.00  1.26           N  
ATOM    725  CA  ASN A  47      17.806 -15.659  27.771  1.00  1.26           C  
ATOM    726  C   ASN A  47      18.233 -15.472  29.243  1.00  1.26           C  
ATOM    727  O   ASN A  47      17.401 -15.196  30.121  1.00  1.26           O  
ATOM    728  CB  ASN A  47      17.372 -17.089  27.549  1.00  1.26           C  
ATOM    729  CG  ASN A  47      16.116 -17.407  28.262  1.00  1.26           C  
ATOM    730  OD1 ASN A  47      16.072 -18.016  29.344  1.00  1.26           O  
ATOM    731  ND2 ASN A  47      15.067 -16.986  27.637  1.00  1.26           N  
ATOM    732  H   ASN A  47      19.045 -15.964  26.041  1.00  1.26           H  
ATOM    733  HA  ASN A  47      16.952 -15.004  27.593  1.00  1.26           H  
ATOM    734 1HB  ASN A  47      17.222 -17.257  26.476  1.00  1.26           H  
ATOM    735 2HB  ASN A  47      18.156 -17.768  27.883  1.00  1.26           H  
ATOM    736 1HD2 ASN A  47      14.116 -17.138  27.962  1.00  1.26           H  
ATOM    737 2HD2 ASN A  47      15.186 -16.512  26.758  1.00  1.26           H  
ATOM    738  N   HIS A  48      19.532 -15.659  29.497  1.00  1.21           N  
ATOM    739  CA  HIS A  48      20.155 -15.551  30.816  1.00  1.21           C  
ATOM    740  C   HIS A  48      20.397 -14.105  31.274  1.00  1.21           C  
ATOM    741  O   HIS A  48      20.727 -13.876  32.440  1.00  1.21           O  
ATOM    742  CB  HIS A  48      21.479 -16.312  30.789  1.00  1.21           C  
ATOM    743  CG  HIS A  48      22.431 -15.724  29.814  1.00  1.21           C  
ATOM    744  ND1 HIS A  48      23.493 -14.916  30.177  1.00  1.21           N  
ATOM    745  CD2 HIS A  48      22.437 -15.779  28.472  1.00  1.21           C  
ATOM    746  CE1 HIS A  48      24.120 -14.516  29.079  1.00  1.21           C  
ATOM    747  NE2 HIS A  48      23.486 -15.025  28.038  1.00  1.21           N  
ATOM    748  H   HIS A  48      20.123 -15.881  28.710  1.00  1.21           H  
ATOM    749  HA  HIS A  48      19.509 -16.025  31.552  1.00  1.21           H  
ATOM    750 1HB  HIS A  48      21.936 -16.294  31.779  1.00  1.21           H  
ATOM    751 2HB  HIS A  48      21.302 -17.353  30.520  1.00  1.21           H  
ATOM    752  HD2 HIS A  48      21.723 -16.312  27.838  1.00  1.21           H  
ATOM    753  HE1 HIS A  48      24.991 -13.865  29.038  1.00  1.21           H  
ATOM    754  HE2 HIS A  48      23.686 -14.895  27.047  1.00  1.21           H  
ATOM    755  N   ILE A  49      20.245 -13.137  30.367  1.00  1.19           N  
ATOM    756  CA  ILE A  49      20.463 -11.729  30.683  1.00  1.19           C  
ATOM    757  C   ILE A  49      19.144 -11.197  31.231  1.00  1.19           C  
ATOM    758  O   ILE A  49      18.091 -11.446  30.627  1.00  1.19           O  
ATOM    759  CB  ILE A  49      20.881 -10.928  29.446  1.00  1.19           C  
ATOM    760  CG1 ILE A  49      22.140 -11.450  28.856  1.00  1.19           C  
ATOM    761  CG2 ILE A  49      21.122  -9.552  29.862  1.00  1.19           C  
ATOM    762  CD1 ILE A  49      22.437 -10.825  27.518  1.00  1.19           C  
ATOM    763  H   ILE A  49      19.949 -13.372  29.423  1.00  1.19           H  
ATOM    764  HA  ILE A  49      21.231 -11.637  31.452  1.00  1.19           H  
ATOM    765  HB  ILE A  49      20.125 -10.993  28.690  1.00  1.19           H  
ATOM    766 1HG1 ILE A  49      22.970 -11.260  29.536  1.00  1.19           H  
ATOM    767 2HG1 ILE A  49      22.039 -12.522  28.717  1.00  1.19           H  
ATOM    768 1HG2 ILE A  49      21.446  -8.961  29.021  1.00  1.19           H  
ATOM    769 2HG2 ILE A  49      20.232  -9.109  30.300  1.00  1.19           H  
ATOM    770 3HG2 ILE A  49      21.892  -9.605  30.593  1.00  1.19           H  
ATOM    771 1HD1 ILE A  49      23.359 -11.244  27.117  1.00  1.19           H  
ATOM    772 2HD1 ILE A  49      21.616 -11.027  26.842  1.00  1.19           H  
ATOM    773 3HD1 ILE A  49      22.551  -9.747  27.637  1.00  1.19           H  
ATOM    774  N   LYS A  50      19.159 -10.545  32.401  1.00  1.19           N  
ATOM    775  CA  LYS A  50      17.887 -10.175  33.004  1.00  1.19           C  
ATOM    776  C   LYS A  50      17.535  -8.682  33.034  1.00  1.19           C  
ATOM    777  O   LYS A  50      16.350  -8.350  33.080  1.00  1.19           O  
ATOM    778  CB  LYS A  50      17.827 -10.751  34.414  1.00  1.19           C  
ATOM    779  CG  LYS A  50      18.031 -12.299  34.464  1.00  1.19           C  
ATOM    780  CD  LYS A  50      17.015 -13.082  33.597  1.00  1.19           C  
ATOM    781  CE  LYS A  50      17.207 -14.596  33.752  1.00  1.19           C  
ATOM    782  NZ  LYS A  50      16.367 -15.389  32.782  1.00  1.19           N  
ATOM    783  H   LYS A  50      20.032 -10.289  32.871  1.00  1.19           H  
ATOM    784  HA  LYS A  50      17.099 -10.661  32.432  1.00  1.19           H  
ATOM    785 1HB  LYS A  50      18.609 -10.290  35.023  1.00  1.19           H  
ATOM    786 2HB  LYS A  50      16.868 -10.512  34.869  1.00  1.19           H  
ATOM    787 1HG  LYS A  50      19.040 -12.538  34.114  1.00  1.19           H  
ATOM    788 2HG  LYS A  50      17.941 -12.637  35.494  1.00  1.19           H  
ATOM    789 1HD  LYS A  50      16.001 -12.819  33.890  1.00  1.19           H  
ATOM    790 2HD  LYS A  50      17.145 -12.836  32.548  1.00  1.19           H  
ATOM    791 1HE  LYS A  50      18.256 -14.845  33.599  1.00  1.19           H  
ATOM    792 2HE  LYS A  50      16.923 -14.873  34.765  1.00  1.19           H  
ATOM    793 1HZ  LYS A  50      16.519 -16.372  32.933  1.00  1.19           H  
ATOM    794 2HZ  LYS A  50      15.393 -15.176  32.914  1.00  1.19           H  
ATOM    795 3HZ  LYS A  50      16.643 -15.162  31.797  1.00  1.19           H  
ATOM    796  N   THR A  51      18.523  -7.780  33.047  1.00  1.20           N  
ATOM    797  CA  THR A  51      18.173  -6.358  33.190  1.00  1.20           C  
ATOM    798  C   THR A  51      18.538  -5.496  31.997  1.00  1.20           C  
ATOM    799  O   THR A  51      19.406  -5.853  31.203  1.00  1.20           O  
ATOM    800  CB  THR A  51      18.894  -5.740  34.394  1.00  1.20           C  
ATOM    801  OG1 THR A  51      20.319  -5.725  34.138  1.00  1.20           O  
ATOM    802  CG2 THR A  51      18.632  -6.567  35.635  1.00  1.20           C  
ATOM    803  H   THR A  51      19.501  -8.085  33.019  1.00  1.20           H  
ATOM    804  HA  THR A  51      17.095  -6.276  33.338  1.00  1.20           H  
ATOM    805  HB  THR A  51      18.543  -4.722  34.547  1.00  1.20           H  
ATOM    806  HG1 THR A  51      20.650  -6.649  34.147  1.00  1.20           H  
ATOM    807 1HG2 THR A  51      19.154  -6.126  36.483  1.00  1.20           H  
ATOM    808 2HG2 THR A  51      17.562  -6.592  35.837  1.00  1.20           H  
ATOM    809 3HG2 THR A  51      18.998  -7.583  35.475  1.00  1.20           H  
ATOM    810  N   GLU A  52      17.934  -4.304  31.934  1.00  1.21           N  
ATOM    811  CA  GLU A  52      18.209  -3.342  30.869  1.00  1.21           C  
ATOM    812  C   GLU A  52      19.679  -3.009  30.753  1.00  1.21           C  
ATOM    813  O   GLU A  52      20.236  -3.026  29.655  1.00  1.21           O  
ATOM    814  CB  GLU A  52      17.421  -2.056  31.092  1.00  1.21           C  
ATOM    815  CG  GLU A  52      17.612  -1.014  29.992  1.00  1.21           C  
ATOM    816  CD  GLU A  52      16.803   0.248  30.207  1.00  1.21           C  
ATOM    817  OE1 GLU A  52      16.131   0.342  31.206  1.00  1.21           O  
ATOM    818  OE2 GLU A  52      16.855   1.114  29.364  1.00  1.21           O  
ATOM    819  H   GLU A  52      17.223  -4.083  32.620  1.00  1.21           H  
ATOM    820  HA  GLU A  52      17.888  -3.755  29.927  1.00  1.21           H  
ATOM    821 1HB  GLU A  52      16.355  -2.292  31.153  1.00  1.21           H  
ATOM    822 2HB  GLU A  52      17.715  -1.607  32.039  1.00  1.21           H  
ATOM    823 1HG  GLU A  52      18.665  -0.750  29.957  1.00  1.21           H  
ATOM    824 2HG  GLU A  52      17.344  -1.458  29.032  1.00  1.21           H  
ATOM    825  N   GLU A  53      20.331  -2.755  31.884  1.00  1.21           N  
ATOM    826  CA  GLU A  53      21.740  -2.418  31.825  1.00  1.21           C  
ATOM    827  C   GLU A  53      22.542  -3.585  31.272  1.00  1.21           C  
ATOM    828  O   GLU A  53      23.442  -3.388  30.452  1.00  1.21           O  
ATOM    829  CB  GLU A  53      22.254  -2.028  33.212  1.00  1.21           C  
ATOM    830  CG  GLU A  53      21.709  -0.693  33.728  1.00  1.21           C  
ATOM    831  CD  GLU A  53      22.179  -0.352  35.128  1.00  1.21           C  
ATOM    832  OE1 GLU A  53      22.816  -1.175  35.742  1.00  1.21           O  
ATOM    833  OE2 GLU A  53      21.898   0.735  35.577  1.00  1.21           O  
ATOM    834  H   GLU A  53      19.843  -2.778  32.767  1.00  1.21           H  
ATOM    835  HA  GLU A  53      21.864  -1.569  31.152  1.00  1.21           H  
ATOM    836 1HB  GLU A  53      21.980  -2.805  33.928  1.00  1.21           H  
ATOM    837 2HB  GLU A  53      23.341  -1.968  33.193  1.00  1.21           H  
ATOM    838 1HG  GLU A  53      22.023   0.099  33.049  1.00  1.21           H  
ATOM    839 2HG  GLU A  53      20.620  -0.735  33.713  1.00  1.21           H  
ATOM    840  N   GLU A  54      22.199  -4.811  31.682  1.00  1.19           N  
ATOM    841  CA  GLU A  54      22.921  -5.962  31.165  1.00  1.19           C  
ATOM    842  C   GLU A  54      22.653  -6.172  29.670  1.00  1.19           C  
ATOM    843  O   GLU A  54      23.544  -6.585  28.917  1.00  1.19           O  
ATOM    844  CB  GLU A  54      22.544  -7.232  31.902  1.00  1.19           C  
ATOM    845  CG  GLU A  54      22.962  -7.388  33.334  1.00  1.19           C  
ATOM    846  CD  GLU A  54      22.322  -8.644  33.904  1.00  1.19           C  
ATOM    847  OE1 GLU A  54      21.169  -8.908  33.547  1.00  1.19           O  
ATOM    848  OE2 GLU A  54      22.955  -9.334  34.665  1.00  1.19           O  
ATOM    849  H   GLU A  54      21.447  -4.954  32.368  1.00  1.19           H  
ATOM    850  HA  GLU A  54      23.987  -5.786  31.299  1.00  1.19           H  
ATOM    851 1HB  GLU A  54      21.469  -7.393  31.834  1.00  1.19           H  
ATOM    852 2HB  GLU A  54      23.044  -8.033  31.400  1.00  1.19           H  
ATOM    853 1HG  GLU A  54      24.046  -7.489  33.378  1.00  1.19           H  
ATOM    854 2HG  GLU A  54      22.682  -6.514  33.910  1.00  1.19           H  
ATOM    855  N   TYR A  55      21.417  -5.905  29.218  1.00  1.17           N  
ATOM    856  CA  TYR A  55      21.136  -6.140  27.811  1.00  1.17           C  
ATOM    857  C   TYR A  55      21.935  -5.147  26.973  1.00  1.17           C  
ATOM    858  O   TYR A  55      22.610  -5.512  26.010  1.00  1.17           O  
ATOM    859  CB  TYR A  55      19.630  -5.951  27.475  1.00  1.17           C  
ATOM    860  CG  TYR A  55      18.653  -6.975  28.078  1.00  1.17           C  
ATOM    861  CD1 TYR A  55      17.588  -6.535  28.845  1.00  1.17           C  
ATOM    862  CD2 TYR A  55      18.826  -8.306  27.902  1.00  1.17           C  
ATOM    863  CE1 TYR A  55      16.744  -7.413  29.464  1.00  1.17           C  
ATOM    864  CE2 TYR A  55      17.978  -9.182  28.514  1.00  1.17           C  
ATOM    865  CZ  TYR A  55      16.958  -8.742  29.306  1.00  1.17           C  
ATOM    866  OH  TYR A  55      16.165  -9.660  29.955  1.00  1.17           O  
ATOM    867  H   TYR A  55      20.691  -5.587  29.860  1.00  1.17           H  
ATOM    868  HA  TYR A  55      21.449  -7.145  27.560  1.00  1.17           H  
ATOM    869 1HB  TYR A  55      19.320  -4.960  27.819  1.00  1.17           H  
ATOM    870 2HB  TYR A  55      19.504  -5.961  26.401  1.00  1.17           H  
ATOM    871  HD1 TYR A  55      17.432  -5.497  28.974  1.00  1.17           H  
ATOM    872  HD2 TYR A  55      19.643  -8.678  27.307  1.00  1.17           H  
ATOM    873  HE1 TYR A  55      15.924  -7.046  30.088  1.00  1.17           H  
ATOM    874  HE2 TYR A  55      18.124 -10.251  28.392  1.00  1.17           H  
ATOM    875  HH  TYR A  55      16.705 -10.471  30.126  1.00  1.17           H  
ATOM    876  N   LEU A  56      21.961  -3.896  27.416  1.00  1.15           N  
ATOM    877  CA  LEU A  56      22.644  -2.854  26.670  1.00  1.15           C  
ATOM    878  C   LEU A  56      24.162  -3.029  26.708  1.00  1.15           C  
ATOM    879  O   LEU A  56      24.868  -2.706  25.756  1.00  1.15           O  
ATOM    880  CB  LEU A  56      22.233  -1.496  27.216  1.00  1.15           C  
ATOM    881  CG  LEU A  56      20.739  -1.133  26.985  1.00  1.15           C  
ATOM    882  CD1 LEU A  56      20.433   0.171  27.691  1.00  1.15           C  
ATOM    883  CD2 LEU A  56      20.433  -1.057  25.487  1.00  1.15           C  
ATOM    884  H   LEU A  56      21.434  -3.645  28.255  1.00  1.15           H  
ATOM    885  HA  LEU A  56      22.310  -2.907  25.644  1.00  1.15           H  
ATOM    886 1HB  LEU A  56      22.412  -1.492  28.295  1.00  1.15           H  
ATOM    887 2HB  LEU A  56      22.851  -0.729  26.754  1.00  1.15           H  
ATOM    888  HG  LEU A  56      20.111  -1.904  27.429  1.00  1.15           H  
ATOM    889 1HD1 LEU A  56      19.377   0.421  27.561  1.00  1.15           H  
ATOM    890 2HD1 LEU A  56      20.648   0.059  28.755  1.00  1.15           H  
ATOM    891 3HD1 LEU A  56      21.048   0.966  27.278  1.00  1.15           H  
ATOM    892 1HD2 LEU A  56      19.379  -0.817  25.347  1.00  1.15           H  
ATOM    893 2HD2 LEU A  56      21.048  -0.285  25.026  1.00  1.15           H  
ATOM    894 3HD2 LEU A  56      20.648  -2.023  25.028  1.00  1.15           H  
ATOM    895  N   ALA A  57      24.670  -3.573  27.807  1.00  1.13           N  
ATOM    896  CA  ALA A  57      26.097  -3.784  27.982  1.00  1.13           C  
ATOM    897  C   ALA A  57      26.620  -5.046  27.288  1.00  1.13           C  
ATOM    898  O   ALA A  57      27.827  -5.302  27.315  1.00  1.13           O  
ATOM    899  CB  ALA A  57      26.413  -3.876  29.460  1.00  1.13           C  
ATOM    900  H   ALA A  57      24.057  -3.807  28.587  1.00  1.13           H  
ATOM    901  HA  ALA A  57      26.614  -2.927  27.555  1.00  1.13           H  
ATOM    902 1HB  ALA A  57      27.484  -3.997  29.598  1.00  1.13           H  
ATOM    903 2HB  ALA A  57      26.077  -2.968  29.960  1.00  1.13           H  
ATOM    904 3HB  ALA A  57      25.889  -4.736  29.879  1.00  1.13           H  
ATOM    905  N   SER A  58      25.741  -5.861  26.700  1.00  1.10           N  
ATOM    906  CA  SER A  58      26.198  -7.101  26.092  1.00  1.10           C  
ATOM    907  C   SER A  58      26.572  -6.926  24.620  1.00  1.10           C  
ATOM    908  O   SER A  58      25.739  -6.564  23.782  1.00  1.10           O  
ATOM    909  CB  SER A  58      25.140  -8.171  26.253  1.00  1.10           C  
ATOM    910  OG  SER A  58      24.964  -8.509  27.606  1.00  1.10           O  
ATOM    911  H   SER A  58      24.747  -5.627  26.663  1.00  1.10           H  
ATOM    912  HA  SER A  58      27.088  -7.431  26.627  1.00  1.10           H  
ATOM    913 1HB  SER A  58      24.209  -7.805  25.849  1.00  1.10           H  
ATOM    914 2HB  SER A  58      25.422  -9.053  25.685  1.00  1.10           H  
ATOM    915  HG  SER A  58      24.487  -7.749  28.029  1.00  1.10           H  
ATOM    916  N   GLU A  59      27.825  -7.252  24.296  1.00  1.07           N  
ATOM    917  CA  GLU A  59      28.343  -7.101  22.934  1.00  1.07           C  
ATOM    918  C   GLU A  59      27.577  -7.949  21.926  1.00  1.07           C  
ATOM    919  O   GLU A  59      27.364  -7.530  20.786  1.00  1.07           O  
ATOM    920  CB  GLU A  59      29.825  -7.473  22.885  1.00  1.07           C  
ATOM    921  CG  GLU A  59      30.743  -6.481  23.596  1.00  1.07           C  
ATOM    922  CD  GLU A  59      32.199  -6.893  23.583  1.00  1.07           C  
ATOM    923  OE1 GLU A  59      32.487  -7.986  23.156  1.00  1.07           O  
ATOM    924  OE2 GLU A  59      33.019  -6.108  24.000  1.00  1.07           O  
ATOM    925  H   GLU A  59      28.449  -7.559  25.031  1.00  1.07           H  
ATOM    926  HA  GLU A  59      28.241  -6.055  22.646  1.00  1.07           H  
ATOM    927 1HB  GLU A  59      29.969  -8.453  23.340  1.00  1.07           H  
ATOM    928 2HB  GLU A  59      30.147  -7.545  21.847  1.00  1.07           H  
ATOM    929 1HG  GLU A  59      30.647  -5.510  23.111  1.00  1.07           H  
ATOM    930 2HG  GLU A  59      30.407  -6.373  24.628  1.00  1.07           H  
ATOM    931  N   ASP A  60      27.153  -9.135  22.337  1.00  1.04           N  
ATOM    932  CA  ASP A  60      26.412  -9.986  21.426  1.00  1.04           C  
ATOM    933  C   ASP A  60      25.057  -9.351  21.066  1.00  1.04           C  
ATOM    934  O   ASP A  60      24.611  -9.458  19.922  1.00  1.04           O  
ATOM    935  CB  ASP A  60      26.285 -11.385  22.006  1.00  1.04           C  
ATOM    936  CG  ASP A  60      27.601 -12.147  21.990  1.00  1.04           C  
ATOM    937  OD1 ASP A  60      28.517 -11.712  21.336  1.00  1.04           O  
ATOM    938  OD2 ASP A  60      27.679 -13.155  22.643  1.00  1.04           O  
ATOM    939  H   ASP A  60      27.354  -9.437  23.279  1.00  1.04           H  
ATOM    940  HA  ASP A  60      26.988 -10.076  20.504  1.00  1.04           H  
ATOM    941 1HB  ASP A  60      25.975 -11.312  23.040  1.00  1.04           H  
ATOM    942 2HB  ASP A  60      25.545 -11.956  21.451  1.00  1.04           H  
ATOM    943  N   LEU A  61      24.407  -8.664  22.022  1.00  1.00           N  
ATOM    944  CA  LEU A  61      23.158  -7.973  21.694  1.00  1.00           C  
ATOM    945  C   LEU A  61      23.431  -6.814  20.765  1.00  1.00           C  
ATOM    946  O   LEU A  61      22.635  -6.546  19.867  1.00  1.00           O  
ATOM    947  CB  LEU A  61      22.380  -7.527  22.935  1.00  1.00           C  
ATOM    948  CG  LEU A  61      21.712  -8.658  23.670  1.00  1.00           C  
ATOM    949  CD1 LEU A  61      21.177  -8.238  24.941  1.00  1.00           C  
ATOM    950  CD2 LEU A  61      20.567  -9.121  22.824  1.00  1.00           C  
ATOM    951  H   LEU A  61      24.795  -8.582  22.952  1.00  1.00           H  
ATOM    952  HA  LEU A  61      22.517  -8.676  21.164  1.00  1.00           H  
ATOM    953 1HB  LEU A  61      23.067  -7.025  23.624  1.00  1.00           H  
ATOM    954 2HB  LEU A  61      21.612  -6.813  22.635  1.00  1.00           H  
ATOM    955  HG  LEU A  61      22.420  -9.437  23.847  1.00  1.00           H  
ATOM    956 1HD1 LEU A  61      20.697  -9.089  25.412  1.00  1.00           H  
ATOM    957 2HD1 LEU A  61      21.985  -7.896  25.547  1.00  1.00           H  
ATOM    958 3HD1 LEU A  61      20.457  -7.440  24.790  1.00  1.00           H  
ATOM    959 1HD2 LEU A  61      20.044  -9.919  23.316  1.00  1.00           H  
ATOM    960 2HD2 LEU A  61      19.891  -8.294  22.689  1.00  1.00           H  
ATOM    961 3HD2 LEU A  61      20.933  -9.459  21.855  1.00  1.00           H  
ATOM    962  N   SER A  62      24.575  -6.150  20.942  1.00  0.96           N  
ATOM    963  CA  SER A  62      24.940  -5.058  20.047  1.00  0.96           C  
ATOM    964  C   SER A  62      25.031  -5.606  18.631  1.00  0.96           C  
ATOM    965  O   SER A  62      24.484  -5.012  17.695  1.00  0.96           O  
ATOM    966  CB  SER A  62      26.261  -4.426  20.466  1.00  0.96           C  
ATOM    967  OG  SER A  62      26.613  -3.370  19.605  1.00  0.96           O  
ATOM    968  H   SER A  62      25.179  -6.396  21.730  1.00  0.96           H  
ATOM    969  HA  SER A  62      24.159  -4.303  20.058  1.00  0.96           H  
ATOM    970 1HB  SER A  62      26.179  -4.060  21.491  1.00  0.96           H  
ATOM    971 2HB  SER A  62      27.041  -5.166  20.450  1.00  0.96           H  
ATOM    972  HG  SER A  62      26.714  -3.761  18.731  1.00  0.96           H  
ATOM    973  N   ALA A  63      25.696  -6.756  18.473  1.00  0.92           N  
ATOM    974  CA  ALA A  63      25.821  -7.385  17.165  1.00  0.92           C  
ATOM    975  C   ALA A  63      24.453  -7.727  16.572  1.00  0.92           C  
ATOM    976  O   ALA A  63      24.205  -7.473  15.392  1.00  0.92           O  
ATOM    977  CB  ALA A  63      26.661  -8.645  17.271  1.00  0.92           C  
ATOM    978  H   ALA A  63      26.139  -7.187  19.288  1.00  0.92           H  
ATOM    979  HA  ALA A  63      26.311  -6.676  16.496  1.00  0.92           H  
ATOM    980 1HB  ALA A  63      26.771  -9.093  16.286  1.00  0.92           H  
ATOM    981 2HB  ALA A  63      27.642  -8.395  17.675  1.00  0.92           H  
ATOM    982 3HB  ALA A  63      26.170  -9.350  17.936  1.00  0.92           H  
ATOM    983  N   LYS A  64      23.525  -8.222  17.399  1.00  0.90           N  
ATOM    984  CA  LYS A  64      22.216  -8.579  16.860  1.00  0.90           C  
ATOM    985  C   LYS A  64      21.442  -7.329  16.506  1.00  0.90           C  
ATOM    986  O   LYS A  64      20.739  -7.291  15.498  1.00  0.90           O  
ATOM    987  CB  LYS A  64      21.409  -9.389  17.866  1.00  0.90           C  
ATOM    988  CG  LYS A  64      21.957 -10.746  18.180  1.00  0.90           C  
ATOM    989  CD  LYS A  64      21.955 -11.697  16.998  1.00  0.90           C  
ATOM    990  CE  LYS A  64      22.450 -13.083  17.437  1.00  0.90           C  
ATOM    991  NZ  LYS A  64      22.508 -14.056  16.305  1.00  0.90           N  
ATOM    992  H   LYS A  64      23.759  -8.418  18.373  1.00  0.90           H  
ATOM    993  HA  LYS A  64      22.355  -9.166  15.955  1.00  0.90           H  
ATOM    994 1HB  LYS A  64      21.352  -8.833  18.805  1.00  0.90           H  
ATOM    995 2HB  LYS A  64      20.389  -9.511  17.499  1.00  0.90           H  
ATOM    996 1HG  LYS A  64      22.969 -10.650  18.553  1.00  0.90           H  
ATOM    997 2HG  LYS A  64      21.348 -11.157  18.944  1.00  0.90           H  
ATOM    998 1HD  LYS A  64      20.944 -11.784  16.597  1.00  0.90           H  
ATOM    999 2HD  LYS A  64      22.611 -11.311  16.217  1.00  0.90           H  
ATOM   1000 1HE  LYS A  64      23.446 -12.981  17.869  1.00  0.90           H  
ATOM   1001 2HE  LYS A  64      21.775 -13.473  18.201  1.00  0.90           H  
ATOM   1002 1HZ  LYS A  64      22.840 -14.950  16.652  1.00  0.90           H  
ATOM   1003 2HZ  LYS A  64      21.587 -14.170  15.906  1.00  0.90           H  
ATOM   1004 3HZ  LYS A  64      23.142 -13.717  15.597  1.00  0.90           H  
ATOM   1005  N   GLY A  65      21.623  -6.284  17.298  1.00  0.89           N  
ATOM   1006  CA  GLY A  65      20.977  -5.009  17.085  1.00  0.89           C  
ATOM   1007  C   GLY A  65      21.338  -4.484  15.712  1.00  0.89           C  
ATOM   1008  O   GLY A  65      20.450  -4.134  14.919  1.00  0.89           O  
ATOM   1009  H   GLY A  65      22.216  -6.383  18.116  1.00  0.89           H  
ATOM   1010 1HA  GLY A  65      19.899  -5.109  17.174  1.00  0.89           H  
ATOM   1011 2HA  GLY A  65      21.316  -4.314  17.853  1.00  0.89           H  
ATOM   1012  N   GLU A  66      22.645  -4.419  15.433  1.00  0.88           N  
ATOM   1013  CA  GLU A  66      23.128  -3.931  14.149  1.00  0.88           C  
ATOM   1014  C   GLU A  66      22.607  -4.787  12.989  1.00  0.88           C  
ATOM   1015  O   GLU A  66      22.214  -4.252  11.952  1.00  0.88           O  
ATOM   1016  CB  GLU A  66      24.662  -3.875  14.129  1.00  0.88           C  
ATOM   1017  CG  GLU A  66      25.259  -3.277  12.841  1.00  0.88           C  
ATOM   1018  CD  GLU A  66      26.770  -3.113  12.872  1.00  0.88           C  
ATOM   1019  OE1 GLU A  66      27.378  -3.445  13.861  1.00  0.88           O  
ATOM   1020  OE2 GLU A  66      27.308  -2.644  11.896  1.00  0.88           O  
ATOM   1021  H   GLU A  66      23.317  -4.721  16.145  1.00  0.88           H  
ATOM   1022  HA  GLU A  66      22.752  -2.919  14.015  1.00  0.88           H  
ATOM   1023 1HB  GLU A  66      25.016  -3.293  14.977  1.00  0.88           H  
ATOM   1024 2HB  GLU A  66      25.056  -4.888  14.245  1.00  0.88           H  
ATOM   1025 1HG  GLU A  66      24.991  -3.920  12.003  1.00  0.88           H  
ATOM   1026 2HG  GLU A  66      24.815  -2.308  12.671  1.00  0.88           H  
ATOM   1027  N   ILE A  67      22.571  -6.115  13.161  1.00  0.89           N  
ATOM   1028  CA  ILE A  67      22.074  -6.999  12.103  1.00  0.89           C  
ATOM   1029  C   ILE A  67      20.589  -6.780  11.829  1.00  0.89           C  
ATOM   1030  O   ILE A  67      20.177  -6.629  10.675  1.00  0.89           O  
ATOM   1031  CB  ILE A  67      22.298  -8.475  12.470  1.00  0.89           C  
ATOM   1032  CG1 ILE A  67      23.802  -8.781  12.477  1.00  0.89           C  
ATOM   1033  CG2 ILE A  67      21.549  -9.372  11.475  1.00  0.89           C  
ATOM   1034  CD1 ILE A  67      24.154 -10.103  13.125  1.00  0.89           C  
ATOM   1035  H   ILE A  67      22.927  -6.525  14.028  1.00  0.89           H  
ATOM   1036  HA  ILE A  67      22.626  -6.785  11.193  1.00  0.89           H  
ATOM   1037  HB  ILE A  67      21.924  -8.657  13.477  1.00  0.89           H  
ATOM   1038 1HG1 ILE A  67      24.159  -8.796  11.450  1.00  0.89           H  
ATOM   1039 2HG1 ILE A  67      24.319  -7.985  13.004  1.00  0.89           H  
ATOM   1040 1HG2 ILE A  67      21.702 -10.415  11.743  1.00  0.89           H  
ATOM   1041 2HG2 ILE A  67      20.484  -9.143  11.508  1.00  0.89           H  
ATOM   1042 3HG2 ILE A  67      21.926  -9.196  10.468  1.00  0.89           H  
ATOM   1043 1HD1 ILE A  67      25.233 -10.246  13.091  1.00  0.89           H  
ATOM   1044 2HD1 ILE A  67      23.823 -10.092  14.163  1.00  0.89           H  
ATOM   1045 3HD1 ILE A  67      23.662 -10.914  12.592  1.00  0.89           H  
ATOM   1046  N   ILE A  68      19.787  -6.713  12.889  1.00  0.89           N  
ATOM   1047  CA  ILE A  68      18.353  -6.494  12.758  1.00  0.89           C  
ATOM   1048  C   ILE A  68      18.071  -5.150  12.111  1.00  0.89           C  
ATOM   1049  O   ILE A  68      17.251  -5.060  11.192  1.00  0.89           O  
ATOM   1050  CB  ILE A  68      17.664  -6.578  14.144  1.00  0.89           C  
ATOM   1051  CG1 ILE A  68      17.714  -8.032  14.661  1.00  0.89           C  
ATOM   1052  CG2 ILE A  68      16.218  -6.055  14.096  1.00  0.89           C  
ATOM   1053  CD1 ILE A  68      17.347  -8.179  16.122  1.00  0.89           C  
ATOM   1054  H   ILE A  68      20.183  -6.834  13.820  1.00  0.89           H  
ATOM   1055  HA  ILE A  68      17.943  -7.274  12.120  1.00  0.89           H  
ATOM   1056  HB  ILE A  68      18.237  -5.970  14.852  1.00  0.89           H  
ATOM   1057 1HG1 ILE A  68      17.024  -8.634  14.073  1.00  0.89           H  
ATOM   1058 2HG1 ILE A  68      18.721  -8.423  14.517  1.00  0.89           H  
ATOM   1059 1HG2 ILE A  68      15.783  -6.113  15.093  1.00  0.89           H  
ATOM   1060 2HG2 ILE A  68      16.217  -5.017  13.761  1.00  0.89           H  
ATOM   1061 3HG2 ILE A  68      15.633  -6.661  13.408  1.00  0.89           H  
ATOM   1062 1HD1 ILE A  68      17.405  -9.227  16.411  1.00  0.89           H  
ATOM   1063 2HD1 ILE A  68      18.049  -7.601  16.712  1.00  0.89           H  
ATOM   1064 3HD1 ILE A  68      16.335  -7.811  16.287  1.00  0.89           H  
ATOM   1065  N   THR A  69      18.766  -4.117  12.577  1.00  0.89           N  
ATOM   1066  CA  THR A  69      18.598  -2.773  12.068  1.00  0.89           C  
ATOM   1067  C   THR A  69      19.045  -2.678  10.618  1.00  0.89           C  
ATOM   1068  O   THR A  69      18.361  -2.077   9.792  1.00  0.89           O  
ATOM   1069  CB  THR A  69      19.399  -1.801  12.904  1.00  0.89           C  
ATOM   1070  OG1 THR A  69      18.965  -1.897  14.236  1.00  0.89           O  
ATOM   1071  CG2 THR A  69      19.160  -0.433  12.414  1.00  0.89           C  
ATOM   1072  H   THR A  69      19.431  -4.261  13.337  1.00  0.89           H  
ATOM   1073  HA  THR A  69      17.543  -2.508  12.123  1.00  0.89           H  
ATOM   1074  HB  THR A  69      20.458  -2.050  12.847  1.00  0.89           H  
ATOM   1075  HG1 THR A  69      19.297  -2.755  14.599  1.00  0.89           H  
ATOM   1076 1HG2 THR A  69      19.730   0.265  13.011  1.00  0.89           H  
ATOM   1077 2HG2 THR A  69      19.476  -0.366  11.373  1.00  0.89           H  
ATOM   1078 3HG2 THR A  69      18.104  -0.211  12.491  1.00  0.89           H  
ATOM   1079  N   GLY A  70      20.190  -3.286  10.305  1.00  0.90           N  
ATOM   1080  CA  GLY A  70      20.735  -3.302   8.960  1.00  0.90           C  
ATOM   1081  C   GLY A  70      19.722  -3.909   8.002  1.00  0.90           C  
ATOM   1082  O   GLY A  70      19.395  -3.308   6.972  1.00  0.90           O  
ATOM   1083  H   GLY A  70      20.728  -3.753  11.029  1.00  0.90           H  
ATOM   1084 1HA  GLY A  70      20.984  -2.286   8.652  1.00  0.90           H  
ATOM   1085 2HA  GLY A  70      21.655  -3.887   8.953  1.00  0.90           H  
ATOM   1086  N   LEU A  71      19.205  -5.094   8.356  1.00  0.89           N  
ATOM   1087  CA  LEU A  71      18.213  -5.754   7.524  1.00  0.89           C  
ATOM   1088  C   LEU A  71      16.959  -4.907   7.401  1.00  0.89           C  
ATOM   1089  O   LEU A  71      16.398  -4.811   6.310  1.00  0.89           O  
ATOM   1090  CB  LEU A  71      17.853  -7.127   8.103  1.00  0.89           C  
ATOM   1091  CG  LEU A  71      18.931  -8.199   8.003  1.00  0.89           C  
ATOM   1092  CD1 LEU A  71      18.498  -9.423   8.788  1.00  0.89           C  
ATOM   1093  CD2 LEU A  71      19.139  -8.547   6.540  1.00  0.89           C  
ATOM   1094  H   LEU A  71      19.517  -5.548   9.215  1.00  0.89           H  
ATOM   1095  HA  LEU A  71      18.634  -5.896   6.533  1.00  0.89           H  
ATOM   1096 1HB  LEU A  71      17.616  -6.998   9.163  1.00  0.89           H  
ATOM   1097 2HB  LEU A  71      16.970  -7.499   7.594  1.00  0.89           H  
ATOM   1098  HG  LEU A  71      19.862  -7.826   8.431  1.00  0.89           H  
ATOM   1099 1HD1 LEU A  71      19.270 -10.190   8.720  1.00  0.89           H  
ATOM   1100 2HD1 LEU A  71      18.354  -9.144   9.834  1.00  0.89           H  
ATOM   1101 3HD1 LEU A  71      17.566  -9.808   8.380  1.00  0.89           H  
ATOM   1102 1HD2 LEU A  71      19.909  -9.313   6.458  1.00  0.89           H  
ATOM   1103 2HD2 LEU A  71      18.205  -8.923   6.119  1.00  0.89           H  
ATOM   1104 3HD2 LEU A  71      19.451  -7.655   5.995  1.00  0.89           H  
ATOM   1105  N   LEU A  72      16.552  -4.230   8.474  1.00  0.88           N  
ATOM   1106  CA  LEU A  72      15.372  -3.390   8.396  1.00  0.88           C  
ATOM   1107  C   LEU A  72      15.611  -2.267   7.418  1.00  0.88           C  
ATOM   1108  O   LEU A  72      14.768  -2.017   6.558  1.00  0.88           O  
ATOM   1109  CB  LEU A  72      14.965  -2.833   9.762  1.00  0.88           C  
ATOM   1110  CG  LEU A  72      13.647  -2.028   9.778  1.00  0.88           C  
ATOM   1111  CD1 LEU A  72      13.897  -0.566   9.442  1.00  0.88           C  
ATOM   1112  CD2 LEU A  72      12.697  -2.628   8.739  1.00  0.88           C  
ATOM   1113  H   LEU A  72      17.031  -4.337   9.368  1.00  0.88           H  
ATOM   1114  HA  LEU A  72      14.549  -3.988   8.022  1.00  0.88           H  
ATOM   1115 1HB  LEU A  72      14.872  -3.661  10.462  1.00  0.88           H  
ATOM   1116 2HB  LEU A  72      15.760  -2.178  10.117  1.00  0.88           H  
ATOM   1117  HG  LEU A  72      13.212  -2.087  10.760  1.00  0.88           H  
ATOM   1118 1HD1 LEU A  72      12.964  -0.013   9.452  1.00  0.88           H  
ATOM   1119 2HD1 LEU A  72      14.570  -0.142  10.178  1.00  0.88           H  
ATOM   1120 3HD1 LEU A  72      14.336  -0.495   8.460  1.00  0.88           H  
ATOM   1121 1HD2 LEU A  72      11.760  -2.083   8.727  1.00  0.88           H  
ATOM   1122 2HD2 LEU A  72      13.156  -2.566   7.758  1.00  0.88           H  
ATOM   1123 3HD2 LEU A  72      12.504  -3.653   8.982  1.00  0.88           H  
ATOM   1124  N   TYR A  73      16.732  -1.561   7.535  1.00  0.87           N  
ATOM   1125  CA  TYR A  73      16.953  -0.450   6.627  1.00  0.87           C  
ATOM   1126  C   TYR A  73      16.925  -0.977   5.191  1.00  0.87           C  
ATOM   1127  O   TYR A  73      16.323  -0.353   4.312  1.00  0.87           O  
ATOM   1128  CB  TYR A  73      18.283   0.259   6.936  1.00  0.87           C  
ATOM   1129  CG  TYR A  73      18.275   1.024   8.272  1.00  0.87           C  
ATOM   1130  CD1 TYR A  73      17.238   0.823   9.135  1.00  0.87           C  
ATOM   1131  CD2 TYR A  73      19.300   1.911   8.618  1.00  0.87           C  
ATOM   1132  CE1 TYR A  73      17.188   1.466  10.339  1.00  0.87           C  
ATOM   1133  CE2 TYR A  73      19.253   2.570   9.838  1.00  0.87           C  
ATOM   1134  CZ  TYR A  73      18.195   2.337  10.693  1.00  0.87           C  
ATOM   1135  OH  TYR A  73      18.134   2.956  11.900  1.00  0.87           O  
ATOM   1136  H   TYR A  73      17.417  -1.795   8.252  1.00  0.87           H  
ATOM   1137  HA  TYR A  73      16.136   0.264   6.743  1.00  0.87           H  
ATOM   1138 1HB  TYR A  73      19.087  -0.482   6.971  1.00  0.87           H  
ATOM   1139 2HB  TYR A  73      18.515   0.964   6.140  1.00  0.87           H  
ATOM   1140  HD1 TYR A  73      16.466   0.141   8.858  1.00  0.87           H  
ATOM   1141  HD2 TYR A  73      20.128   2.080   7.936  1.00  0.87           H  
ATOM   1142  HE1 TYR A  73      16.357   1.287  11.020  1.00  0.87           H  
ATOM   1143  HE2 TYR A  73      20.047   3.261  10.122  1.00  0.87           H  
ATOM   1144  HH  TYR A  73      17.406   2.592  12.410  1.00  0.87           H  
ATOM   1145  N   ALA A  74      17.540  -2.148   4.954  1.00  0.87           N  
ATOM   1146  CA  ALA A  74      17.536  -2.748   3.625  1.00  0.87           C  
ATOM   1147  C   ALA A  74      16.111  -3.054   3.157  1.00  0.87           C  
ATOM   1148  O   ALA A  74      15.774  -2.872   1.985  1.00  0.87           O  
ATOM   1149  CB  ALA A  74      18.365  -4.018   3.617  1.00  0.87           C  
ATOM   1150  H   ALA A  74      18.034  -2.624   5.713  1.00  0.87           H  
ATOM   1151  HA  ALA A  74      17.975  -2.032   2.933  1.00  0.87           H  
ATOM   1152 1HB  ALA A  74      18.378  -4.438   2.614  1.00  0.87           H  
ATOM   1153 2HB  ALA A  74      19.381  -3.788   3.934  1.00  0.87           H  
ATOM   1154 3HB  ALA A  74      17.931  -4.738   4.303  1.00  0.87           H  
ATOM   1155  N   ARG A  75      15.254  -3.509   4.078  1.00  0.88           N  
ATOM   1156  CA  ARG A  75      13.873  -3.795   3.719  1.00  0.88           C  
ATOM   1157  C   ARG A  75      13.134  -2.514   3.330  1.00  0.88           C  
ATOM   1158  O   ARG A  75      12.444  -2.482   2.312  1.00  0.88           O  
ATOM   1159  CB  ARG A  75      13.135  -4.468   4.872  1.00  0.88           C  
ATOM   1160  CG  ARG A  75      13.518  -5.925   5.175  1.00  0.88           C  
ATOM   1161  CD  ARG A  75      12.554  -6.570   6.115  1.00  0.88           C  
ATOM   1162  NE  ARG A  75      12.600  -6.120   7.493  1.00  0.88           N  
ATOM   1163  CZ  ARG A  75      13.364  -6.669   8.452  1.00  0.88           C  
ATOM   1164  NH1 ARG A  75      14.165  -7.654   8.168  1.00  0.88           N  
ATOM   1165  NH2 ARG A  75      13.297  -6.231   9.693  1.00  0.88           N  
ATOM   1166  H   ARG A  75      15.574  -3.680   5.029  1.00  0.88           H  
ATOM   1167  HA  ARG A  75      13.872  -4.473   2.866  1.00  0.88           H  
ATOM   1168 1HB  ARG A  75      13.277  -3.898   5.776  1.00  0.88           H  
ATOM   1169 2HB  ARG A  75      12.075  -4.465   4.649  1.00  0.88           H  
ATOM   1170 1HG  ARG A  75      13.512  -6.495   4.243  1.00  0.88           H  
ATOM   1171 2HG  ARG A  75      14.490  -5.982   5.614  1.00  0.88           H  
ATOM   1172 1HD  ARG A  75      11.583  -6.320   5.763  1.00  0.88           H  
ATOM   1173 2HD  ARG A  75      12.691  -7.647   6.103  1.00  0.88           H  
ATOM   1174  HE  ARG A  75      11.987  -5.363   7.758  1.00  0.88           H  
ATOM   1175 1HH1 ARG A  75      14.227  -7.997   7.220  1.00  0.88           H  
ATOM   1176 2HH1 ARG A  75      14.718  -8.069   8.903  1.00  0.88           H  
ATOM   1177 1HH2 ARG A  75      12.666  -5.481   9.935  1.00  0.88           H  
ATOM   1178 2HH2 ARG A  75      13.869  -6.658  10.405  1.00  0.88           H  
ATOM   1179  N   ILE A  76      13.362  -1.429   4.074  1.00  0.90           N  
ATOM   1180  CA  ILE A  76      12.699  -0.146   3.822  1.00  0.90           C  
ATOM   1181  C   ILE A  76      13.095   0.381   2.442  1.00  0.90           C  
ATOM   1182  O   ILE A  76      12.271   0.930   1.711  1.00  0.90           O  
ATOM   1183  CB  ILE A  76      13.044   0.899   4.898  1.00  0.90           C  
ATOM   1184  CG1 ILE A  76      12.551   0.449   6.289  1.00  0.90           C  
ATOM   1185  CG2 ILE A  76      12.348   2.218   4.532  1.00  0.90           C  
ATOM   1186  CD1 ILE A  76      11.071   0.361   6.451  1.00  0.90           C  
ATOM   1187  H   ILE A  76      13.983  -1.520   4.881  1.00  0.90           H  
ATOM   1188  HA  ILE A  76      11.620  -0.307   3.829  1.00  0.90           H  
ATOM   1189  HB  ILE A  76      14.127   1.040   4.941  1.00  0.90           H  
ATOM   1190 1HG1 ILE A  76      12.935  -0.529   6.463  1.00  0.90           H  
ATOM   1191 2HG1 ILE A  76      12.954   1.101   7.027  1.00  0.90           H  
ATOM   1192 1HG2 ILE A  76      12.579   2.978   5.261  1.00  0.90           H  
ATOM   1193 2HG2 ILE A  76      12.678   2.541   3.566  1.00  0.90           H  
ATOM   1194 3HG2 ILE A  76      11.271   2.064   4.502  1.00  0.90           H  
ATOM   1195 1HD1 ILE A  76      10.829   0.009   7.457  1.00  0.90           H  
ATOM   1196 2HD1 ILE A  76      10.640   1.348   6.301  1.00  0.90           H  
ATOM   1197 3HD1 ILE A  76      10.667  -0.328   5.720  1.00  0.90           H  
ATOM   1198  N   LYS A  77      14.374   0.210   2.092  1.00  0.95           N  
ATOM   1199  CA  LYS A  77      14.913   0.629   0.798  1.00  0.95           C  
ATOM   1200  C   LYS A  77      14.276  -0.059  -0.409  1.00  0.95           C  
ATOM   1201  O   LYS A  77      14.389   0.451  -1.529  1.00  0.95           O  
ATOM   1202  CB  LYS A  77      16.427   0.415   0.738  1.00  0.95           C  
ATOM   1203  CG  LYS A  77      17.247   1.358   1.593  1.00  0.95           C  
ATOM   1204  CD  LYS A  77      18.722   1.031   1.497  1.00  0.95           C  
ATOM   1205  CE  LYS A  77      19.559   1.967   2.342  1.00  0.95           C  
ATOM   1206  NZ  LYS A  77      21.008   1.635   2.249  1.00  0.95           N  
ATOM   1207  H   LYS A  77      15.008  -0.222   2.767  1.00  0.95           H  
ATOM   1208  HA  LYS A  77      14.725   1.690   0.682  1.00  0.95           H  
ATOM   1209 1HB  LYS A  77      16.654  -0.600   1.061  1.00  0.95           H  
ATOM   1210 2HB  LYS A  77      16.764   0.511  -0.291  1.00  0.95           H  
ATOM   1211 1HG  LYS A  77      17.100   2.372   1.233  1.00  0.95           H  
ATOM   1212 2HG  LYS A  77      16.923   1.308   2.624  1.00  0.95           H  
ATOM   1213 1HD  LYS A  77      18.882   0.010   1.840  1.00  0.95           H  
ATOM   1214 2HD  LYS A  77      19.045   1.102   0.460  1.00  0.95           H  
ATOM   1215 1HE  LYS A  77      19.406   2.990   2.001  1.00  0.95           H  
ATOM   1216 2HE  LYS A  77      19.242   1.889   3.384  1.00  0.95           H  
ATOM   1217 1HZ  LYS A  77      21.541   2.276   2.820  1.00  0.95           H  
ATOM   1218 2HZ  LYS A  77      21.157   0.690   2.572  1.00  0.95           H  
ATOM   1219 3HZ  LYS A  77      21.310   1.713   1.288  1.00  0.95           H  
ATOM   1220  N   THR A  78      13.654  -1.227  -0.229  1.00  1.02           N  
ATOM   1221  CA  THR A  78      13.079  -1.894  -1.383  1.00  1.02           C  
ATOM   1222  C   THR A  78      11.616  -1.503  -1.517  1.00  1.02           C  
ATOM   1223  O   THR A  78      10.759  -1.931  -0.742  1.00  1.02           O  
ATOM   1224  CB  THR A  78      13.216  -3.422  -1.268  1.00  1.02           C  
ATOM   1225  OG1 THR A  78      14.609  -3.777  -1.187  1.00  1.02           O  
ATOM   1226  CG2 THR A  78      12.579  -4.097  -2.489  1.00  1.02           C  
ATOM   1227  H   THR A  78      13.529  -1.630   0.700  1.00  1.02           H  
ATOM   1228  HA  THR A  78      13.602  -1.568  -2.280  1.00  1.02           H  
ATOM   1229  HB  THR A  78      12.711  -3.764  -0.360  1.00  1.02           H  
ATOM   1230  HG1 THR A  78      14.971  -3.468  -0.338  1.00  1.02           H  
ATOM   1231 1HG2 THR A  78      12.674  -5.180  -2.404  1.00  1.02           H  
ATOM   1232 2HG2 THR A  78      11.522  -3.829  -2.541  1.00  1.02           H  
ATOM   1233 3HG2 THR A  78      13.078  -3.763  -3.395  1.00  1.02           H  
ATOM   1234  N   GLU A  79      11.338  -0.682  -2.519  1.00  1.08           N  
ATOM   1235  CA  GLU A  79      10.002  -0.146  -2.699  1.00  1.08           C  
ATOM   1236  C   GLU A  79       9.107  -1.084  -3.484  1.00  1.08           C  
ATOM   1237  O   GLU A  79       9.476  -1.581  -4.552  1.00  1.08           O  
ATOM   1238  CB  GLU A  79      10.085   1.207  -3.398  1.00  1.08           C  
ATOM   1239  CG  GLU A  79      10.810   2.272  -2.575  1.00  1.08           C  
ATOM   1240  CD  GLU A  79      10.869   3.644  -3.227  1.00  1.08           C  
ATOM   1241  OE1 GLU A  79      10.416   3.787  -4.337  1.00  1.08           O  
ATOM   1242  OE2 GLU A  79      11.365   4.552  -2.588  1.00  1.08           O  
ATOM   1243  H   GLU A  79      12.090  -0.387  -3.127  1.00  1.08           H  
ATOM   1244  HA  GLU A  79       9.558   0.004  -1.714  1.00  1.08           H  
ATOM   1245 1HB  GLU A  79      10.604   1.099  -4.350  1.00  1.08           H  
ATOM   1246 2HB  GLU A  79       9.078   1.571  -3.607  1.00  1.08           H  
ATOM   1247 1HG  GLU A  79      10.326   2.349  -1.617  1.00  1.08           H  
ATOM   1248 2HG  GLU A  79      11.829   1.926  -2.392  1.00  1.08           H  
ATOM   1249  N   GLY A  80       7.924  -1.339  -2.949  1.00  1.12           N  
ATOM   1250  CA  GLY A  80       6.903  -2.146  -3.608  1.00  1.12           C  
ATOM   1251  C   GLY A  80       7.216  -3.636  -3.646  1.00  1.12           C  
ATOM   1252  O   GLY A  80       6.577  -4.451  -2.982  1.00  1.12           O  
ATOM   1253  H   GLY A  80       7.709  -0.928  -2.052  1.00  1.12           H  
ATOM   1254 1HA  GLY A  80       5.962  -1.996  -3.082  1.00  1.12           H  
ATOM   1255 2HA  GLY A  80       6.758  -1.780  -4.624  1.00  1.12           H  
ATOM   1256  N   ASN A  81       8.243  -4.012  -4.384  1.00  1.13           N  
ATOM   1257  CA  ASN A  81       8.571  -5.427  -4.526  1.00  1.13           C  
ATOM   1258  C   ASN A  81       9.455  -5.929  -3.396  1.00  1.13           C  
ATOM   1259  O   ASN A  81      10.559  -6.421  -3.615  1.00  1.13           O  
ATOM   1260  CB  ASN A  81       9.224  -5.684  -5.865  1.00  1.13           C  
ATOM   1261  CG  ASN A  81       8.279  -5.421  -7.009  1.00  1.13           C  
ATOM   1262  OD1 ASN A  81       7.095  -5.775  -6.946  1.00  1.13           O  
ATOM   1263  ND2 ASN A  81       8.776  -4.808  -8.054  1.00  1.13           N  
ATOM   1264  H   ASN A  81       8.779  -3.286  -4.856  1.00  1.13           H  
ATOM   1265  HA  ASN A  81       7.644  -5.999  -4.486  1.00  1.13           H  
ATOM   1266 1HB  ASN A  81      10.099  -5.041  -5.973  1.00  1.13           H  
ATOM   1267 2HB  ASN A  81       9.561  -6.720  -5.913  1.00  1.13           H  
ATOM   1268 1HD2 ASN A  81       8.192  -4.609  -8.842  1.00  1.13           H  
ATOM   1269 2HD2 ASN A  81       9.738  -4.537  -8.064  1.00  1.13           H  
ATOM   1270  N   ALA A  82       8.948  -5.829  -2.173  1.00  1.09           N  
ATOM   1271  CA  ALA A  82       9.692  -6.246  -0.985  1.00  1.09           C  
ATOM   1272  C   ALA A  82       9.687  -7.745  -0.821  1.00  1.09           C  
ATOM   1273  O   ALA A  82      10.579  -8.314  -0.191  1.00  1.09           O  
ATOM   1274  CB  ALA A  82       9.110  -5.618   0.260  1.00  1.09           C  
ATOM   1275  H   ALA A  82       8.016  -5.424  -2.097  1.00  1.09           H  
ATOM   1276  HA  ALA A  82      10.724  -5.920  -1.096  1.00  1.09           H  
ATOM   1277 1HB  ALA A  82       9.695  -5.922   1.127  1.00  1.09           H  
ATOM   1278 2HB  ALA A  82       9.151  -4.535   0.158  1.00  1.09           H  
ATOM   1279 3HB  ALA A  82       8.079  -5.938   0.384  1.00  1.09           H  
ATOM   1280  N   ALA A  83       8.720  -8.400  -1.440  1.00  1.03           N  
ATOM   1281  CA  ALA A  83       8.546  -9.831  -1.293  1.00  1.03           C  
ATOM   1282  C   ALA A  83       9.808 -10.595  -1.702  1.00  1.03           C  
ATOM   1283  O   ALA A  83      10.129 -11.635  -1.121  1.00  1.03           O  
ATOM   1284  CB  ALA A  83       7.356 -10.269  -2.120  1.00  1.03           C  
ATOM   1285  H   ALA A  83       8.052  -7.874  -1.987  1.00  1.03           H  
ATOM   1286  HA  ALA A  83       8.345 -10.042  -0.245  1.00  1.03           H  
ATOM   1287 1HB  ALA A  83       7.186 -11.323  -2.000  1.00  1.03           H  
ATOM   1288 2HB  ALA A  83       6.469  -9.725  -1.793  1.00  1.03           H  
ATOM   1289 3HB  ALA A  83       7.548 -10.054  -3.170  1.00  1.03           H  
ATOM   1290  N   GLN A  84      10.540 -10.083  -2.696  1.00  0.95           N  
ATOM   1291  CA  GLN A  84      11.757 -10.740  -3.175  1.00  0.95           C  
ATOM   1292  C   GLN A  84      12.880 -10.731  -2.125  1.00  0.95           C  
ATOM   1293  O   GLN A  84      13.846 -11.487  -2.247  1.00  0.95           O  
ATOM   1294  CB  GLN A  84      12.272 -10.080  -4.457  1.00  0.95           C  
ATOM   1295  CG  GLN A  84      12.883  -8.735  -4.233  1.00  0.95           C  
ATOM   1296  CD  GLN A  84      13.250  -8.007  -5.497  1.00  0.95           C  
ATOM   1297  OE1 GLN A  84      14.157  -8.404  -6.241  1.00  0.95           O  
ATOM   1298  NE2 GLN A  84      12.535  -6.927  -5.756  1.00  0.95           N  
ATOM   1299  H   GLN A  84      10.251  -9.214  -3.129  1.00  0.95           H  
ATOM   1300  HA  GLN A  84      11.517 -11.780  -3.395  1.00  0.95           H  
ATOM   1301 1HB  GLN A  84      13.019 -10.720  -4.924  1.00  0.95           H  
ATOM   1302 2HB  GLN A  84      11.450  -9.961  -5.161  1.00  0.95           H  
ATOM   1303 1HG  GLN A  84      12.205  -8.132  -3.657  1.00  0.95           H  
ATOM   1304 2HG  GLN A  84      13.804  -8.887  -3.678  1.00  0.95           H  
ATOM   1305 1HE2 GLN A  84      12.716  -6.389  -6.576  1.00  0.95           H  
ATOM   1306 2HE2 GLN A  84      11.787  -6.663  -5.107  1.00  0.95           H  
ATOM   1307  N   THR A  85      12.776  -9.855  -1.112  1.00  0.88           N  
ATOM   1308  CA  THR A  85      13.804  -9.755  -0.086  1.00  0.88           C  
ATOM   1309  C   THR A  85      13.294 -10.388   1.205  1.00  0.88           C  
ATOM   1310  O   THR A  85      14.074 -10.831   2.051  1.00  0.88           O  
ATOM   1311  CB  THR A  85      14.146  -8.280   0.223  1.00  0.88           C  
ATOM   1312  OG1 THR A  85      13.009  -7.627   0.806  1.00  0.88           O  
ATOM   1313  CG2 THR A  85      14.491  -7.547  -1.053  1.00  0.88           C  
ATOM   1314  H   THR A  85      11.958  -9.258  -1.032  1.00  0.88           H  
ATOM   1315  HA  THR A  85      14.697 -10.286  -0.412  1.00  0.88           H  
ATOM   1316  HB  THR A  85      14.989  -8.234   0.910  1.00  0.88           H  
ATOM   1317  HG1 THR A  85      12.200  -7.889   0.324  1.00  0.88           H  
ATOM   1318 1HG2 THR A  85      14.725  -6.507  -0.825  1.00  0.88           H  
ATOM   1319 2HG2 THR A  85      15.348  -8.019  -1.530  1.00  0.88           H  
ATOM   1320 3HG2 THR A  85      13.637  -7.581  -1.716  1.00  0.88           H  
ATOM   1321  N   LEU A  86      11.971 -10.470   1.328  1.00  0.83           N  
ATOM   1322  CA  LEU A  86      11.352 -10.998   2.527  1.00  0.83           C  
ATOM   1323  C   LEU A  86      11.207 -12.498   2.488  1.00  0.83           C  
ATOM   1324  O   LEU A  86      11.316 -13.148   3.518  1.00  0.83           O  
ATOM   1325  CB  LEU A  86       9.993 -10.359   2.724  1.00  0.83           C  
ATOM   1326  CG  LEU A  86      10.045  -8.873   2.937  1.00  0.83           C  
ATOM   1327  CD1 LEU A  86       8.690  -8.324   2.989  1.00  0.83           C  
ATOM   1328  CD2 LEU A  86      10.743  -8.587   4.147  1.00  0.83           C  
ATOM   1329  H   LEU A  86      11.385 -10.074   0.600  1.00  0.83           H  
ATOM   1330  HA  LEU A  86      11.982 -10.742   3.374  1.00  0.83           H  
ATOM   1331 1HB  LEU A  86       9.389 -10.553   1.842  1.00  0.83           H  
ATOM   1332 2HB  LEU A  86       9.504 -10.814   3.587  1.00  0.83           H  
ATOM   1333  HG  LEU A  86      10.571  -8.409   2.133  1.00  0.83           H  
ATOM   1334 1HD1 LEU A  86       8.736  -7.247   3.140  1.00  0.83           H  
ATOM   1335 2HD1 LEU A  86       8.200  -8.539   2.046  1.00  0.83           H  
ATOM   1336 3HD1 LEU A  86       8.144  -8.782   3.814  1.00  0.83           H  
ATOM   1337 1HD2 LEU A  86      10.749  -7.526   4.227  1.00  0.83           H  
ATOM   1338 2HD2 LEU A  86      10.232  -9.032   4.993  1.00  0.83           H  
ATOM   1339 3HD2 LEU A  86      11.754  -8.972   4.081  1.00  0.83           H  
ATOM   1340  N   ARG A  87      11.009 -13.069   1.307  1.00  0.79           N  
ATOM   1341  CA  ARG A  87      10.852 -14.512   1.196  1.00  0.79           C  
ATOM   1342  C   ARG A  87      11.864 -15.324   2.042  1.00  0.79           C  
ATOM   1343  O   ARG A  87      11.420 -16.105   2.887  1.00  0.79           O  
ATOM   1344  CB  ARG A  87      10.873 -14.931  -0.268  1.00  0.79           C  
ATOM   1345  CG  ARG A  87      10.735 -16.409  -0.511  1.00  0.79           C  
ATOM   1346  CD  ARG A  87      10.768 -16.733  -1.968  1.00  0.79           C  
ATOM   1347  NE  ARG A  87      12.060 -16.420  -2.583  1.00  0.79           N  
ATOM   1348  CZ  ARG A  87      12.297 -16.415  -3.915  1.00  0.79           C  
ATOM   1349  NH1 ARG A  87      11.333 -16.717  -4.757  1.00  0.79           N  
ATOM   1350  NH2 ARG A  87      13.500 -16.111  -4.375  1.00  0.79           N  
ATOM   1351  H   ARG A  87      10.906 -12.495   0.470  1.00  0.79           H  
ATOM   1352  HA  ARG A  87       9.859 -14.759   1.567  1.00  0.79           H  
ATOM   1353 1HB  ARG A  87      10.044 -14.458  -0.764  1.00  0.79           H  
ATOM   1354 2HB  ARG A  87      11.743 -14.573  -0.780  1.00  0.79           H  
ATOM   1355 1HG  ARG A  87      11.558 -16.931  -0.021  1.00  0.79           H  
ATOM   1356 2HG  ARG A  87       9.787 -16.757  -0.099  1.00  0.79           H  
ATOM   1357 1HD  ARG A  87      10.570 -17.795  -2.111  1.00  0.79           H  
ATOM   1358 2HD  ARG A  87       9.998 -16.150  -2.477  1.00  0.79           H  
ATOM   1359  HE  ARG A  87      12.826 -16.177  -1.969  1.00  0.79           H  
ATOM   1360 1HH1 ARG A  87      10.413 -16.951  -4.410  1.00  0.79           H  
ATOM   1361 2HH1 ARG A  87      11.512 -16.714  -5.751  1.00  0.79           H  
ATOM   1362 1HH2 ARG A  87      14.243 -15.876  -3.731  1.00  0.79           H  
ATOM   1363 2HH2 ARG A  87      13.675 -16.109  -5.369  1.00  0.79           H  
ATOM   1364  N   PRO A  88      13.212 -15.196   1.884  1.00  0.77           N  
ATOM   1365  CA  PRO A  88      14.184 -15.944   2.667  1.00  0.77           C  
ATOM   1366  C   PRO A  88      14.152 -15.609   4.155  1.00  0.77           C  
ATOM   1367  O   PRO A  88      14.586 -16.416   4.982  1.00  0.77           O  
ATOM   1368  CB  PRO A  88      15.524 -15.526   2.050  1.00  0.77           C  
ATOM   1369  CG  PRO A  88      15.253 -14.189   1.399  1.00  0.77           C  
ATOM   1370  CD  PRO A  88      13.843 -14.283   0.887  1.00  0.77           C  
ATOM   1371  HA  PRO A  88      14.010 -17.018   2.515  1.00  0.77           H  
ATOM   1372 1HB  PRO A  88      16.288 -15.458   2.839  1.00  0.77           H  
ATOM   1373 2HB  PRO A  88      15.865 -16.290   1.339  1.00  0.77           H  
ATOM   1374 1HG  PRO A  88      15.369 -13.373   2.135  1.00  0.77           H  
ATOM   1375 2HG  PRO A  88      15.983 -13.996   0.600  1.00  0.77           H  
ATOM   1376 1HD  PRO A  88      13.445 -13.289   0.881  1.00  0.77           H  
ATOM   1377 2HD  PRO A  88      13.859 -14.733  -0.106  1.00  0.77           H  
ATOM   1378  N   LEU A  89      13.627 -14.438   4.521  1.00  0.76           N  
ATOM   1379  CA  LEU A  89      13.588 -14.077   5.921  1.00  0.76           C  
ATOM   1380  C   LEU A  89      12.391 -14.762   6.509  1.00  0.76           C  
ATOM   1381  O   LEU A  89      12.441 -15.270   7.629  1.00  0.76           O  
ATOM   1382  CB  LEU A  89      13.482 -12.560   6.101  1.00  0.76           C  
ATOM   1383  CG  LEU A  89      14.703 -11.744   5.612  1.00  0.76           C  
ATOM   1384  CD1 LEU A  89      14.396 -10.265   5.721  1.00  0.76           C  
ATOM   1385  CD2 LEU A  89      15.926 -12.099   6.461  1.00  0.76           C  
ATOM   1386  H   LEU A  89      13.216 -13.802   3.848  1.00  0.76           H  
ATOM   1387  HA  LEU A  89      14.488 -14.440   6.417  1.00  0.76           H  
ATOM   1388 1HB  LEU A  89      12.608 -12.207   5.555  1.00  0.76           H  
ATOM   1389 2HB  LEU A  89      13.334 -12.343   7.159  1.00  0.76           H  
ATOM   1390  HG  LEU A  89      14.901 -11.977   4.560  1.00  0.76           H  
ATOM   1391 1HD1 LEU A  89      15.251  -9.684   5.371  1.00  0.76           H  
ATOM   1392 2HD1 LEU A  89      13.532 -10.036   5.111  1.00  0.76           H  
ATOM   1393 3HD1 LEU A  89      14.189 -10.029   6.753  1.00  0.76           H  
ATOM   1394 1HD2 LEU A  89      16.788 -11.524   6.115  1.00  0.76           H  
ATOM   1395 2HD2 LEU A  89      15.727 -11.861   7.507  1.00  0.76           H  
ATOM   1396 3HD2 LEU A  89      16.139 -13.166   6.366  1.00  0.76           H  
ATOM   1397  N   ALA A  90      11.307 -14.797   5.740  1.00  0.76           N  
ATOM   1398  CA  ALA A  90      10.107 -15.458   6.184  1.00  0.76           C  
ATOM   1399  C   ALA A  90      10.413 -16.921   6.386  1.00  0.76           C  
ATOM   1400  O   ALA A  90       9.983 -17.502   7.373  1.00  0.76           O  
ATOM   1401  CB  ALA A  90       8.990 -15.280   5.193  1.00  0.76           C  
ATOM   1402  H   ALA A  90      11.327 -14.352   4.829  1.00  0.76           H  
ATOM   1403  HA  ALA A  90       9.809 -15.029   7.140  1.00  0.76           H  
ATOM   1404 1HB  ALA A  90       8.101 -15.787   5.569  1.00  0.76           H  
ATOM   1405 2HB  ALA A  90       8.781 -14.217   5.063  1.00  0.76           H  
ATOM   1406 3HB  ALA A  90       9.283 -15.709   4.239  1.00  0.76           H  
ATOM   1407  N   LYS A  91      11.218 -17.511   5.491  1.00  0.76           N  
ATOM   1408  CA  LYS A  91      11.577 -18.909   5.658  1.00  0.76           C  
ATOM   1409  C   LYS A  91      12.420 -19.115   6.909  1.00  0.76           C  
ATOM   1410  O   LYS A  91      12.175 -20.044   7.677  1.00  0.76           O  
ATOM   1411  CB  LYS A  91      12.315 -19.440   4.429  1.00  0.76           C  
ATOM   1412  CG  LYS A  91      11.448 -19.639   3.201  1.00  0.76           C  
ATOM   1413  CD  LYS A  91      12.261 -20.184   2.049  1.00  0.76           C  
ATOM   1414  CE  LYS A  91      11.397 -20.443   0.828  1.00  0.76           C  
ATOM   1415  NZ  LYS A  91      12.198 -21.001  -0.305  1.00  0.76           N  
ATOM   1416  H   LYS A  91      11.534 -16.988   4.673  1.00  0.76           H  
ATOM   1417  HA  LYS A  91      10.668 -19.487   5.782  1.00  0.76           H  
ATOM   1418 1HB  LYS A  91      13.106 -18.740   4.164  1.00  0.76           H  
ATOM   1419 2HB  LYS A  91      12.788 -20.387   4.670  1.00  0.76           H  
ATOM   1420 1HG  LYS A  91      10.659 -20.349   3.432  1.00  0.76           H  
ATOM   1421 2HG  LYS A  91      10.996 -18.688   2.914  1.00  0.76           H  
ATOM   1422 1HD  LYS A  91      13.039 -19.465   1.786  1.00  0.76           H  
ATOM   1423 2HD  LYS A  91      12.736 -21.117   2.351  1.00  0.76           H  
ATOM   1424 1HE  LYS A  91      10.611 -21.151   1.090  1.00  0.76           H  
ATOM   1425 2HE  LYS A  91      10.938 -19.507   0.511  1.00  0.76           H  
ATOM   1426 1HZ  LYS A  91      11.596 -21.162  -1.100  1.00  0.76           H  
ATOM   1427 2HZ  LYS A  91      12.925 -20.349  -0.561  1.00  0.76           H  
ATOM   1428 3HZ  LYS A  91      12.618 -21.875  -0.021  1.00  0.76           H  
ATOM   1429  N   GLU A  92      13.382 -18.234   7.177  1.00  0.76           N  
ATOM   1430  CA  GLU A  92      14.158 -18.415   8.398  1.00  0.76           C  
ATOM   1431  C   GLU A  92      13.257 -18.311   9.631  1.00  0.76           C  
ATOM   1432  O   GLU A  92      13.280 -19.173  10.517  1.00  0.76           O  
ATOM   1433  CB  GLU A  92      15.292 -17.386   8.508  1.00  0.76           C  
ATOM   1434  CG  GLU A  92      16.164 -17.595   9.775  1.00  0.76           C  
ATOM   1435  CD  GLU A  92      17.339 -16.635   9.919  1.00  0.76           C  
ATOM   1436  OE1 GLU A  92      17.506 -15.773   9.091  1.00  0.76           O  
ATOM   1437  OE2 GLU A  92      18.070 -16.783  10.871  1.00  0.76           O  
ATOM   1438  H   GLU A  92      13.603 -17.474   6.531  1.00  0.76           H  
ATOM   1439  HA  GLU A  92      14.599 -19.411   8.379  1.00  0.76           H  
ATOM   1440 1HB  GLU A  92      15.931 -17.446   7.626  1.00  0.76           H  
ATOM   1441 2HB  GLU A  92      14.869 -16.378   8.540  1.00  0.76           H  
ATOM   1442 1HG  GLU A  92      15.519 -17.483  10.647  1.00  0.76           H  
ATOM   1443 2HG  GLU A  92      16.538 -18.619   9.772  1.00  0.76           H  
ATOM   1444  N   HIS A  93      12.388 -17.299   9.644  1.00  0.78           N  
ATOM   1445  CA  HIS A  93      11.509 -17.043  10.775  1.00  0.78           C  
ATOM   1446  C   HIS A  93      10.432 -18.108  10.932  1.00  0.78           C  
ATOM   1447  O   HIS A  93       9.994 -18.403  12.045  1.00  0.78           O  
ATOM   1448  CB  HIS A  93      10.861 -15.660  10.637  1.00  0.78           C  
ATOM   1449  CG  HIS A  93      11.807 -14.521  10.906  1.00  0.78           C  
ATOM   1450  ND1 HIS A  93      12.731 -14.102   9.987  1.00  0.78           N  
ATOM   1451  CD2 HIS A  93      11.960 -13.717  11.985  1.00  0.78           C  
ATOM   1452  CE1 HIS A  93      13.423 -13.094  10.479  1.00  0.78           C  
ATOM   1453  NE2 HIS A  93      12.977 -12.837  11.695  1.00  0.78           N  
ATOM   1454  H   HIS A  93      12.378 -16.644   8.861  1.00  0.78           H  
ATOM   1455  HA  HIS A  93      12.091 -17.022  11.681  1.00  0.78           H  
ATOM   1456 1HB  HIS A  93      10.470 -15.549   9.622  1.00  0.78           H  
ATOM   1457 2HB  HIS A  93      10.018 -15.580  11.326  1.00  0.78           H  
ATOM   1458  HD1 HIS A  93      12.861 -14.509   9.070  1.00  0.78           H  
ATOM   1459  HD2 HIS A  93      11.455 -13.662  12.947  1.00  0.78           H  
ATOM   1460  HE1 HIS A  93      14.211 -12.629   9.887  1.00  0.78           H  
ATOM   1461  N   ALA A  94       9.968 -18.666   9.827  1.00  0.81           N  
ATOM   1462  CA  ALA A  94       8.907 -19.655   9.838  1.00  0.81           C  
ATOM   1463  C   ALA A  94       9.363 -21.095  10.042  1.00  0.81           C  
ATOM   1464  O   ALA A  94       8.718 -21.860  10.766  1.00  0.81           O  
ATOM   1465  CB  ALA A  94       8.199 -19.575   8.519  1.00  0.81           C  
ATOM   1466  H   ALA A  94      10.335 -18.372   8.926  1.00  0.81           H  
ATOM   1467  HA  ALA A  94       8.223 -19.407  10.643  1.00  0.81           H  
ATOM   1468 1HB  ALA A  94       7.394 -20.258   8.493  1.00  0.81           H  
ATOM   1469 2HB  ALA A  94       7.835 -18.580   8.358  1.00  0.81           H  
ATOM   1470 3HB  ALA A  94       8.907 -19.825   7.740  1.00  0.81           H  
ATOM   1471  N   LEU A  95      10.461 -21.468   9.399  1.00  0.85           N  
ATOM   1472  CA  LEU A  95      10.902 -22.848   9.372  1.00  0.85           C  
ATOM   1473  C   LEU A  95      12.034 -23.194  10.338  1.00  0.85           C  
ATOM   1474  O   LEU A  95      12.132 -24.343  10.775  1.00  0.85           O  
ATOM   1475  CB  LEU A  95      11.355 -23.150   7.948  1.00  0.85           C  
ATOM   1476  CG  LEU A  95      10.283 -22.900   6.880  1.00  0.85           C  
ATOM   1477  CD1 LEU A  95      10.872 -23.131   5.514  1.00  0.85           C  
ATOM   1478  CD2 LEU A  95       9.088 -23.800   7.135  1.00  0.85           C  
ATOM   1479  H   LEU A  95      10.986 -20.794   8.848  1.00  0.85           H  
ATOM   1480  HA  LEU A  95      10.046 -23.477   9.614  1.00  0.85           H  
ATOM   1481 1HB  LEU A  95      12.215 -22.532   7.716  1.00  0.85           H  
ATOM   1482 2HB  LEU A  95      11.657 -24.194   7.890  1.00  0.85           H  
ATOM   1483  HG  LEU A  95       9.972 -21.864   6.935  1.00  0.85           H  
ATOM   1484 1HD1 LEU A  95      10.130 -22.934   4.758  1.00  0.85           H  
ATOM   1485 2HD1 LEU A  95      11.717 -22.460   5.373  1.00  0.85           H  
ATOM   1486 3HD1 LEU A  95      11.208 -24.162   5.431  1.00  0.85           H  
ATOM   1487 1HD2 LEU A  95       8.320 -23.612   6.390  1.00  0.85           H  
ATOM   1488 2HD2 LEU A  95       9.394 -24.843   7.080  1.00  0.85           H  
ATOM   1489 3HD2 LEU A  95       8.697 -23.595   8.120  1.00  0.85           H  
ATOM   1490  N   VAL A  96      12.914 -22.232  10.642  1.00  0.90           N  
ATOM   1491  CA  VAL A  96      14.085 -22.537  11.449  1.00  0.90           C  
ATOM   1492  C   VAL A  96      14.020 -21.878  12.817  1.00  0.90           C  
ATOM   1493  O   VAL A  96      14.021 -22.548  13.849  1.00  0.90           O  
ATOM   1494  CB  VAL A  96      15.344 -22.033  10.714  1.00  0.90           C  
ATOM   1495  CG1 VAL A  96      16.584 -22.302  11.544  1.00  0.90           C  
ATOM   1496  CG2 VAL A  96      15.425 -22.690   9.349  1.00  0.90           C  
ATOM   1497  H   VAL A  96      12.805 -21.275  10.308  1.00  0.90           H  
ATOM   1498  HA  VAL A  96      14.152 -23.617  11.581  1.00  0.90           H  
ATOM   1499  HB  VAL A  96      15.272 -20.953  10.582  1.00  0.90           H  
ATOM   1500 1HG1 VAL A  96      17.458 -21.921  11.018  1.00  0.90           H  
ATOM   1501 2HG1 VAL A  96      16.497 -21.802  12.507  1.00  0.90           H  
ATOM   1502 3HG1 VAL A  96      16.690 -23.374  11.700  1.00  0.90           H  
ATOM   1503 1HG2 VAL A  96      16.301 -22.319   8.822  1.00  0.90           H  
ATOM   1504 2HG2 VAL A  96      15.499 -23.771   9.469  1.00  0.90           H  
ATOM   1505 3HG2 VAL A  96      14.530 -22.446   8.776  1.00  0.90           H  
ATOM   1506  N   ALA A  97      13.991 -20.551  12.816  1.00  0.94           N  
ATOM   1507  CA  ALA A  97      13.938 -19.755  14.030  1.00  0.94           C  
ATOM   1508  C   ALA A  97      12.613 -19.954  14.759  1.00  0.94           C  
ATOM   1509  O   ALA A  97      12.546 -19.875  15.986  1.00  0.94           O  
ATOM   1510  CB  ALA A  97      14.157 -18.300  13.697  1.00  0.94           C  
ATOM   1511  H   ALA A  97      13.971 -20.068  11.925  1.00  0.94           H  
ATOM   1512  HA  ALA A  97      14.739 -20.091  14.687  1.00  0.94           H  
ATOM   1513 1HB  ALA A  97      14.156 -17.729  14.608  1.00  0.94           H  
ATOM   1514 2HB  ALA A  97      15.117 -18.178  13.193  1.00  0.94           H  
ATOM   1515 3HB  ALA A  97      13.378 -17.971  13.062  1.00  0.94           H  
ATOM   1516  N   LYS A  98      11.554 -20.184  13.975  1.00  0.96           N  
ATOM   1517  CA  LYS A  98      10.185 -20.369  14.458  1.00  0.96           C  
ATOM   1518  C   LYS A  98       9.695 -19.200  15.314  1.00  0.96           C  
ATOM   1519  O   LYS A  98       9.240 -19.387  16.444  1.00  0.96           O  
ATOM   1520  CB  LYS A  98      10.082 -21.701  15.191  1.00  0.96           C  
ATOM   1521  CG  LYS A  98      10.400 -22.876  14.263  1.00  0.96           C  
ATOM   1522  CD  LYS A  98      10.319 -24.208  14.954  1.00  0.96           C  
ATOM   1523  CE  LYS A  98      10.709 -25.322  13.994  1.00  0.96           C  
ATOM   1524  NZ  LYS A  98      10.692 -26.653  14.653  1.00  0.96           N  
ATOM   1525  H   LYS A  98      11.709 -20.233  12.979  1.00  0.96           H  
ATOM   1526  HA  LYS A  98       9.531 -20.425  13.586  1.00  0.96           H  
ATOM   1527 1HB  LYS A  98      10.770 -21.726  16.037  1.00  0.96           H  
ATOM   1528 2HB  LYS A  98       9.073 -21.831  15.576  1.00  0.96           H  
ATOM   1529 1HG  LYS A  98       9.702 -22.866  13.421  1.00  0.96           H  
ATOM   1530 2HG  LYS A  98      11.402 -22.757  13.863  1.00  0.96           H  
ATOM   1531 1HD  LYS A  98      10.998 -24.217  15.807  1.00  0.96           H  
ATOM   1532 2HD  LYS A  98       9.304 -24.378  15.310  1.00  0.96           H  
ATOM   1533 1HE  LYS A  98      10.012 -25.329  13.156  1.00  0.96           H  
ATOM   1534 2HE  LYS A  98      11.715 -25.125  13.612  1.00  0.96           H  
ATOM   1535 1HZ  LYS A  98      10.958 -27.359  13.982  1.00  0.96           H  
ATOM   1536 2HZ  LYS A  98      11.348 -26.651  15.421  1.00  0.96           H  
ATOM   1537 3HZ  LYS A  98       9.764 -26.849  15.001  1.00  0.96           H  
ATOM   1538  N   ILE A  99       9.811 -17.994  14.762  1.00  0.97           N  
ATOM   1539  CA  ILE A  99       9.430 -16.762  15.440  1.00  0.97           C  
ATOM   1540  C   ILE A  99       8.093 -16.154  14.974  1.00  0.97           C  
ATOM   1541  O   ILE A  99       7.984 -15.727  13.824  1.00  0.97           O  
ATOM   1542  CB  ILE A  99      10.497 -15.690  15.206  1.00  0.97           C  
ATOM   1543  CG1 ILE A  99      11.813 -16.156  15.756  1.00  0.97           C  
ATOM   1544  CG2 ILE A  99      10.067 -14.386  15.826  1.00  0.97           C  
ATOM   1545  CD1 ILE A  99      12.965 -15.269  15.397  1.00  0.97           C  
ATOM   1546  H   ILE A  99      10.167 -17.959  13.812  1.00  0.97           H  
ATOM   1547  HA  ILE A  99       9.425 -16.970  16.501  1.00  0.97           H  
ATOM   1548  HB  ILE A  99      10.631 -15.557  14.136  1.00  0.97           H  
ATOM   1549 1HG1 ILE A  99      11.743 -16.199  16.809  1.00  0.97           H  
ATOM   1550 2HG1 ILE A  99      12.007 -17.153  15.394  1.00  0.97           H  
ATOM   1551 1HG2 ILE A  99      10.824 -13.625  15.648  1.00  0.97           H  
ATOM   1552 2HG2 ILE A  99       9.128 -14.067  15.385  1.00  0.97           H  
ATOM   1553 3HG2 ILE A  99       9.934 -14.526  16.893  1.00  0.97           H  
ATOM   1554 1HD1 ILE A  99      13.879 -15.664  15.841  1.00  0.97           H  
ATOM   1555 2HD1 ILE A  99      13.073 -15.231  14.313  1.00  0.97           H  
ATOM   1556 3HD1 ILE A  99      12.785 -14.266  15.780  1.00  0.97           H  
ATOM   1557  N   PRO A 100       7.073 -16.072  15.844  1.00  0.96           N  
ATOM   1558  CA  PRO A 100       5.774 -15.463  15.588  1.00  0.96           C  
ATOM   1559  C   PRO A 100       5.895 -14.013  15.146  1.00  0.96           C  
ATOM   1560  O   PRO A 100       6.743 -13.265  15.637  1.00  0.96           O  
ATOM   1561  CB  PRO A 100       5.081 -15.578  16.951  1.00  0.96           C  
ATOM   1562  CG  PRO A 100       5.710 -16.795  17.590  1.00  0.96           C  
ATOM   1563  CD  PRO A 100       7.146 -16.800  17.131  1.00  0.96           C  
ATOM   1564  HA  PRO A 100       5.242 -16.053  14.827  1.00  0.96           H  
ATOM   1565 1HB  PRO A 100       5.238 -14.658  17.535  1.00  0.96           H  
ATOM   1566 2HB  PRO A 100       3.995 -15.683  16.814  1.00  0.96           H  
ATOM   1567 1HG  PRO A 100       5.604 -16.755  18.681  1.00  0.96           H  
ATOM   1568 2HG  PRO A 100       5.174 -17.699  17.264  1.00  0.96           H  
ATOM   1569 1HD  PRO A 100       7.806 -16.326  17.842  1.00  0.96           H  
ATOM   1570 2HD  PRO A 100       7.420 -17.846  16.960  1.00  0.96           H  
ATOM   1571  N   ILE A 101       4.977 -13.582  14.278  1.00  0.93           N  
ATOM   1572  CA  ILE A 101       4.984 -12.209  13.769  1.00  0.93           C  
ATOM   1573  C   ILE A 101       4.784 -11.157  14.854  1.00  0.93           C  
ATOM   1574  O   ILE A 101       5.138  -9.993  14.666  1.00  0.93           O  
ATOM   1575  CB  ILE A 101       3.921 -12.045  12.666  1.00  0.93           C  
ATOM   1576  CG1 ILE A 101       2.512 -12.315  13.218  1.00  0.93           C  
ATOM   1577  CG2 ILE A 101       4.225 -12.946  11.524  1.00  0.93           C  
ATOM   1578  CD1 ILE A 101       1.419 -12.007  12.228  1.00  0.93           C  
ATOM   1579  H   ILE A 101       4.283 -14.230  13.927  1.00  0.93           H  
ATOM   1580  HA  ILE A 101       5.957 -12.032  13.315  1.00  0.93           H  
ATOM   1581  HB  ILE A 101       3.936 -11.012  12.312  1.00  0.93           H  
ATOM   1582 1HG1 ILE A 101       2.436 -13.364  13.507  1.00  0.93           H  
ATOM   1583 2HG1 ILE A 101       2.343 -11.698  14.096  1.00  0.93           H  
ATOM   1584 1HG2 ILE A 101       3.481 -12.810  10.738  1.00  0.93           H  
ATOM   1585 2HG2 ILE A 101       5.217 -12.717  11.131  1.00  0.93           H  
ATOM   1586 3HG2 ILE A 101       4.196 -13.968  11.888  1.00  0.93           H  
ATOM   1587 1HD1 ILE A 101       0.447 -12.216  12.676  1.00  0.93           H  
ATOM   1588 2HD1 ILE A 101       1.471 -10.955  11.944  1.00  0.93           H  
ATOM   1589 3HD1 ILE A 101       1.554 -12.629  11.351  1.00  0.93           H  
ATOM   1590  N   GLU A 102       4.272 -11.577  16.008  1.00  0.90           N  
ATOM   1591  CA  GLU A 102       4.086 -10.690  17.142  1.00  0.90           C  
ATOM   1592  C   GLU A 102       5.428 -10.148  17.616  1.00  0.90           C  
ATOM   1593  O   GLU A 102       5.512  -9.027  18.106  1.00  0.90           O  
ATOM   1594  CB  GLU A 102       3.384 -11.416  18.287  1.00  0.90           C  
ATOM   1595  CG  GLU A 102       1.925 -11.772  17.996  1.00  0.90           C  
ATOM   1596  CD  GLU A 102       1.249 -12.524  19.126  1.00  0.90           C  
ATOM   1597  OE1 GLU A 102       1.922 -12.895  20.060  1.00  0.90           O  
ATOM   1598  OE2 GLU A 102       0.059 -12.725  19.049  1.00  0.90           O  
ATOM   1599  H   GLU A 102       4.008 -12.547  16.090  1.00  0.90           H  
ATOM   1600  HA  GLU A 102       3.467  -9.846  16.828  1.00  0.90           H  
ATOM   1601 1HB  GLU A 102       3.921 -12.340  18.511  1.00  0.90           H  
ATOM   1602 2HB  GLU A 102       3.412 -10.794  19.182  1.00  0.90           H  
ATOM   1603 1HG  GLU A 102       1.372 -10.853  17.803  1.00  0.90           H  
ATOM   1604 2HG  GLU A 102       1.892 -12.379  17.090  1.00  0.90           H  
ATOM   1605  N   TYR A 103       6.489 -10.942  17.474  1.00  0.87           N  
ATOM   1606  CA  TYR A 103       7.786 -10.503  17.947  1.00  0.87           C  
ATOM   1607  C   TYR A 103       8.351  -9.477  16.995  1.00  0.87           C  
ATOM   1608  O   TYR A 103       9.028  -8.533  17.403  1.00  0.87           O  
ATOM   1609  CB  TYR A 103       8.706 -11.693  18.095  1.00  0.87           C  
ATOM   1610  CG  TYR A 103       8.303 -12.534  19.252  1.00  0.87           C  
ATOM   1611  CD1 TYR A 103       7.826 -13.782  19.040  1.00  0.87           C  
ATOM   1612  CD2 TYR A 103       8.395 -12.035  20.537  1.00  0.87           C  
ATOM   1613  CE1 TYR A 103       7.450 -14.568  20.110  1.00  0.87           C  
ATOM   1614  CE2 TYR A 103       8.018 -12.809  21.607  1.00  0.87           C  
ATOM   1615  CZ  TYR A 103       7.550 -14.078  21.394  1.00  0.87           C  
ATOM   1616  OH  TYR A 103       7.164 -14.866  22.453  1.00  0.87           O  
ATOM   1617  H   TYR A 103       6.405 -11.847  17.013  1.00  0.87           H  
ATOM   1618  HA  TYR A 103       7.662 -10.030  18.923  1.00  0.87           H  
ATOM   1619 1HB  TYR A 103       8.664 -12.296  17.195  1.00  0.87           H  
ATOM   1620 2HB  TYR A 103       9.735 -11.363  18.238  1.00  0.87           H  
ATOM   1621  HD1 TYR A 103       7.752 -14.144  18.021  1.00  0.87           H  
ATOM   1622  HD2 TYR A 103       8.765 -11.024  20.701  1.00  0.87           H  
ATOM   1623  HE1 TYR A 103       7.074 -15.567  19.950  1.00  0.87           H  
ATOM   1624  HE2 TYR A 103       8.091 -12.412  22.619  1.00  0.87           H  
ATOM   1625  HH  TYR A 103       6.831 -15.705  22.123  1.00  0.87           H  
ATOM   1626  N   LEU A 104       8.036  -9.629  15.716  1.00  0.85           N  
ATOM   1627  CA  LEU A 104       8.515  -8.679  14.737  1.00  0.85           C  
ATOM   1628  C   LEU A 104       7.800  -7.361  15.002  1.00  0.85           C  
ATOM   1629  O   LEU A 104       8.405  -6.287  14.943  1.00  0.85           O  
ATOM   1630  CB  LEU A 104       8.233  -9.200  13.336  1.00  0.85           C  
ATOM   1631  CG  LEU A 104       8.997 -10.454  12.953  1.00  0.85           C  
ATOM   1632  CD1 LEU A 104       8.494 -10.954  11.614  1.00  0.85           C  
ATOM   1633  CD2 LEU A 104      10.472 -10.133  12.906  1.00  0.85           C  
ATOM   1634  H   LEU A 104       7.458 -10.410  15.431  1.00  0.85           H  
ATOM   1635  HA  LEU A 104       9.586  -8.535  14.865  1.00  0.85           H  
ATOM   1636 1HB  LEU A 104       7.172  -9.409  13.243  1.00  0.85           H  
ATOM   1637 2HB  LEU A 104       8.510  -8.430  12.625  1.00  0.85           H  
ATOM   1638  HG  LEU A 104       8.816 -11.237  13.697  1.00  0.85           H  
ATOM   1639 1HD1 LEU A 104       9.035 -11.860  11.337  1.00  0.85           H  
ATOM   1640 2HD1 LEU A 104       7.431 -11.173  11.677  1.00  0.85           H  
ATOM   1641 3HD1 LEU A 104       8.657 -10.187  10.866  1.00  0.85           H  
ATOM   1642 1HD2 LEU A 104      11.029 -11.022  12.637  1.00  0.85           H  
ATOM   1643 2HD2 LEU A 104      10.653  -9.356  12.163  1.00  0.85           H  
ATOM   1644 3HD2 LEU A 104      10.802  -9.784  13.884  1.00  0.85           H  
ATOM   1645  N   GLU A 105       6.510  -7.454  15.357  1.00  0.83           N  
ATOM   1646  CA  GLU A 105       5.738  -6.271  15.700  1.00  0.83           C  
ATOM   1647  C   GLU A 105       6.345  -5.588  16.929  1.00  0.83           C  
ATOM   1648  O   GLU A 105       6.522  -4.368  16.929  1.00  0.83           O  
ATOM   1649  CB  GLU A 105       4.265  -6.605  15.951  1.00  0.83           C  
ATOM   1650  CG  GLU A 105       3.408  -5.374  16.254  1.00  0.83           C  
ATOM   1651  CD  GLU A 105       1.939  -5.680  16.481  1.00  0.83           C  
ATOM   1652  OE1 GLU A 105       1.409  -6.553  15.833  1.00  0.83           O  
ATOM   1653  OE2 GLU A 105       1.351  -5.025  17.324  1.00  0.83           O  
ATOM   1654  H   GLU A 105       6.055  -8.368  15.358  1.00  0.83           H  
ATOM   1655  HA  GLU A 105       5.791  -5.574  14.867  1.00  0.83           H  
ATOM   1656 1HB  GLU A 105       3.853  -7.119  15.081  1.00  0.83           H  
ATOM   1657 2HB  GLU A 105       4.185  -7.279  16.797  1.00  0.83           H  
ATOM   1658 1HG  GLU A 105       3.809  -4.896  17.148  1.00  0.83           H  
ATOM   1659 2HG  GLU A 105       3.505  -4.670  15.428  1.00  0.83           H  
ATOM   1660  N   ASP A 106       6.695  -6.366  17.970  1.00  0.80           N  
ATOM   1661  CA  ASP A 106       7.294  -5.777  19.171  1.00  0.80           C  
ATOM   1662  C   ASP A 106       8.599  -5.055  18.838  1.00  0.80           C  
ATOM   1663  O   ASP A 106       8.848  -3.954  19.344  1.00  0.80           O  
ATOM   1664  CB  ASP A 106       7.569  -6.839  20.240  1.00  0.80           C  
ATOM   1665  CG  ASP A 106       6.306  -7.379  20.956  1.00  0.80           C  
ATOM   1666  OD1 ASP A 106       5.252  -6.790  20.833  1.00  0.80           O  
ATOM   1667  OD2 ASP A 106       6.433  -8.366  21.652  1.00  0.80           O  
ATOM   1668  H   ASP A 106       6.506  -7.368  17.937  1.00  0.80           H  
ATOM   1669  HA  ASP A 106       6.594  -5.051  19.581  1.00  0.80           H  
ATOM   1670 1HB  ASP A 106       8.086  -7.679  19.776  1.00  0.80           H  
ATOM   1671 2HB  ASP A 106       8.241  -6.427  20.991  1.00  0.80           H  
ATOM   1672  N   ILE A 107       9.401  -5.634  17.939  1.00  0.78           N  
ATOM   1673  CA  ILE A 107      10.632  -4.974  17.528  1.00  0.78           C  
ATOM   1674  C   ILE A 107      10.304  -3.677  16.811  1.00  0.78           C  
ATOM   1675  O   ILE A 107      10.927  -2.654  17.085  1.00  0.78           O  
ATOM   1676  CB  ILE A 107      11.513  -5.856  16.626  1.00  0.78           C  
ATOM   1677  CG1 ILE A 107      12.077  -7.034  17.430  1.00  0.78           C  
ATOM   1678  CG2 ILE A 107      12.637  -5.008  16.020  1.00  0.78           C  
ATOM   1679  CD1 ILE A 107      12.725  -8.108  16.570  1.00  0.78           C  
ATOM   1680  H   ILE A 107       9.165  -6.554  17.563  1.00  0.78           H  
ATOM   1681  HA  ILE A 107      11.208  -4.734  18.418  1.00  0.78           H  
ATOM   1682  HB  ILE A 107      10.901  -6.273  15.825  1.00  0.78           H  
ATOM   1683 1HG1 ILE A 107      12.818  -6.655  18.134  1.00  0.78           H  
ATOM   1684 2HG1 ILE A 107      11.264  -7.486  17.995  1.00  0.78           H  
ATOM   1685 1HG2 ILE A 107      13.250  -5.628  15.371  1.00  0.78           H  
ATOM   1686 2HG2 ILE A 107      12.202  -4.195  15.439  1.00  0.78           H  
ATOM   1687 3HG2 ILE A 107      13.250  -4.598  16.817  1.00  0.78           H  
ATOM   1688 1HD1 ILE A 107      13.097  -8.909  17.207  1.00  0.78           H  
ATOM   1689 2HD1 ILE A 107      11.983  -8.509  15.879  1.00  0.78           H  
ATOM   1690 3HD1 ILE A 107      13.552  -7.677  16.009  1.00  0.78           H  
ATOM   1691  N   ASN A 108       9.328  -3.704  15.904  1.00  0.76           N  
ATOM   1692  CA  ASN A 108       8.945  -2.501  15.178  1.00  0.76           C  
ATOM   1693  C   ASN A 108       8.421  -1.414  16.116  1.00  0.76           C  
ATOM   1694  O   ASN A 108       8.696  -0.225  15.927  1.00  0.76           O  
ATOM   1695  CB  ASN A 108       7.935  -2.839  14.114  1.00  0.76           C  
ATOM   1696  CG  ASN A 108       8.559  -3.591  12.945  1.00  0.76           C  
ATOM   1697  OD1 ASN A 108       9.777  -3.593  12.733  1.00  0.76           O  
ATOM   1698  ND2 ASN A 108       7.733  -4.217  12.173  1.00  0.76           N  
ATOM   1699  H   ASN A 108       8.853  -4.585  15.702  1.00  0.76           H  
ATOM   1700  HA  ASN A 108       9.819  -2.100  14.698  1.00  0.76           H  
ATOM   1701 1HB  ASN A 108       7.144  -3.451  14.543  1.00  0.76           H  
ATOM   1702 2HB  ASN A 108       7.479  -1.923  13.742  1.00  0.76           H  
ATOM   1703 1HD2 ASN A 108       8.076  -4.724  11.382  1.00  0.76           H  
ATOM   1704 2HD2 ASN A 108       6.757  -4.184  12.370  1.00  0.76           H  
ATOM   1705  N   ARG A 109       7.696  -1.805  17.161  1.00  0.75           N  
ATOM   1706  CA  ARG A 109       7.229  -0.816  18.120  1.00  0.75           C  
ATOM   1707  C   ARG A 109       8.428  -0.208  18.847  1.00  0.75           C  
ATOM   1708  O   ARG A 109       8.488   1.012  19.067  1.00  0.75           O  
ATOM   1709  CB  ARG A 109       6.247  -1.446  19.098  1.00  0.75           C  
ATOM   1710  CG  ARG A 109       4.871  -1.767  18.489  1.00  0.75           C  
ATOM   1711  CD  ARG A 109       3.948  -2.414  19.466  1.00  0.75           C  
ATOM   1712  NE  ARG A 109       2.643  -2.715  18.868  1.00  0.75           N  
ATOM   1713  CZ  ARG A 109       1.616  -1.855  18.783  1.00  0.75           C  
ATOM   1714  NH1 ARG A 109       1.708  -0.629  19.261  1.00  0.75           N  
ATOM   1715  NH2 ARG A 109       0.511  -2.270  18.207  1.00  0.75           N  
ATOM   1716  H   ARG A 109       7.453  -2.790  17.273  1.00  0.75           H  
ATOM   1717  HA  ARG A 109       6.711  -0.025  17.579  1.00  0.75           H  
ATOM   1718 1HB  ARG A 109       6.665  -2.381  19.474  1.00  0.75           H  
ATOM   1719 2HB  ARG A 109       6.099  -0.784  19.950  1.00  0.75           H  
ATOM   1720 1HG  ARG A 109       4.408  -0.846  18.138  1.00  0.75           H  
ATOM   1721 2HG  ARG A 109       5.001  -2.447  17.647  1.00  0.75           H  
ATOM   1722 1HD  ARG A 109       4.390  -3.355  19.807  1.00  0.75           H  
ATOM   1723 2HD  ARG A 109       3.792  -1.756  20.318  1.00  0.75           H  
ATOM   1724  HE  ARG A 109       2.480  -3.650  18.458  1.00  0.75           H  
ATOM   1725 1HH1 ARG A 109       2.564  -0.322  19.702  1.00  0.75           H  
ATOM   1726 2HH1 ARG A 109       0.924   0.002  19.187  1.00  0.75           H  
ATOM   1727 1HH2 ARG A 109       0.489  -3.236  17.847  1.00  0.75           H  
ATOM   1728 2HH2 ARG A 109      -0.286  -1.661  18.120  1.00  0.75           H  
ATOM   1729  N   ALA A 110       9.408  -1.052  19.201  1.00  0.75           N  
ATOM   1730  CA  ALA A 110      10.625  -0.571  19.844  1.00  0.75           C  
ATOM   1731  C   ALA A 110      11.395   0.355  18.900  1.00  0.75           C  
ATOM   1732  O   ALA A 110      11.913   1.391  19.325  1.00  0.75           O  
ATOM   1733  CB  ALA A 110      11.493  -1.733  20.282  1.00  0.75           C  
ATOM   1734  H   ALA A 110       9.301  -2.054  19.030  1.00  0.75           H  
ATOM   1735  HA  ALA A 110      10.343   0.003  20.727  1.00  0.75           H  
ATOM   1736 1HB  ALA A 110      12.386  -1.359  20.783  1.00  0.75           H  
ATOM   1737 2HB  ALA A 110      10.932  -2.365  20.970  1.00  0.75           H  
ATOM   1738 3HB  ALA A 110      11.785  -2.318  19.422  1.00  0.75           H  
ATOM   1739  N   LEU A 111      11.417   0.026  17.596  1.00  0.75           N  
ATOM   1740  CA  LEU A 111      12.116   0.879  16.647  1.00  0.75           C  
ATOM   1741  C   LEU A 111      11.444   2.233  16.614  1.00  0.75           C  
ATOM   1742  O   LEU A 111      12.097   3.244  16.830  1.00  0.75           O  
ATOM   1743  CB  LEU A 111      12.073   0.297  15.213  1.00  0.75           C  
ATOM   1744  CG  LEU A 111      12.916  -0.981  14.909  1.00  0.75           C  
ATOM   1745  CD1 LEU A 111      12.569  -1.575  13.564  1.00  0.75           C  
ATOM   1746  CD2 LEU A 111      14.316  -0.610  14.838  1.00  0.75           C  
ATOM   1747  H   LEU A 111      10.989  -0.842  17.286  1.00  0.75           H  
ATOM   1748  HA  LEU A 111      13.151   0.998  16.969  1.00  0.75           H  
ATOM   1749 1HB  LEU A 111      11.042   0.071  14.966  1.00  0.75           H  
ATOM   1750 2HB  LEU A 111      12.410   1.073  14.529  1.00  0.75           H  
ATOM   1751  HG  LEU A 111      12.741  -1.713  15.682  1.00  0.75           H  
ATOM   1752 1HD1 LEU A 111      13.189  -2.453  13.387  1.00  0.75           H  
ATOM   1753 2HD1 LEU A 111      11.548  -1.860  13.520  1.00  0.75           H  
ATOM   1754 3HD1 LEU A 111      12.763  -0.841  12.804  1.00  0.75           H  
ATOM   1755 1HD2 LEU A 111      14.929  -1.487  14.628  1.00  0.75           H  
ATOM   1756 2HD2 LEU A 111      14.423   0.111  14.039  1.00  0.75           H  
ATOM   1757 3HD2 LEU A 111      14.611  -0.174  15.775  1.00  0.75           H  
ATOM   1758  N   LEU A 112      10.118   2.266  16.486  1.00  0.76           N  
ATOM   1759  CA  LEU A 112       9.429   3.549  16.428  1.00  0.76           C  
ATOM   1760  C   LEU A 112       9.604   4.348  17.697  1.00  0.76           C  
ATOM   1761  O   LEU A 112       9.804   5.564  17.640  1.00  0.76           O  
ATOM   1762  CB  LEU A 112       7.944   3.350  16.129  1.00  0.76           C  
ATOM   1763  CG  LEU A 112       7.617   2.908  14.693  1.00  0.76           C  
ATOM   1764  CD1 LEU A 112       6.165   2.503  14.591  1.00  0.76           C  
ATOM   1765  CD2 LEU A 112       7.883   4.090  13.736  1.00  0.76           C  
ATOM   1766  H   LEU A 112       9.597   1.397  16.362  1.00  0.76           H  
ATOM   1767  HA  LEU A 112       9.851   4.122  15.613  1.00  0.76           H  
ATOM   1768 1HB  LEU A 112       7.563   2.581  16.805  1.00  0.76           H  
ATOM   1769 2HB  LEU A 112       7.416   4.280  16.328  1.00  0.76           H  
ATOM   1770  HG  LEU A 112       8.235   2.049  14.424  1.00  0.76           H  
ATOM   1771 1HD1 LEU A 112       5.945   2.195  13.570  1.00  0.76           H  
ATOM   1772 2HD1 LEU A 112       5.975   1.672  15.271  1.00  0.76           H  
ATOM   1773 3HD1 LEU A 112       5.530   3.347  14.856  1.00  0.76           H  
ATOM   1774 1HD2 LEU A 112       7.640   3.783  12.728  1.00  0.76           H  
ATOM   1775 2HD2 LEU A 112       7.256   4.930  14.012  1.00  0.76           H  
ATOM   1776 3HD2 LEU A 112       8.925   4.385  13.790  1.00  0.76           H  
ATOM   1777  N   THR A 113       9.599   3.683  18.845  1.00  0.79           N  
ATOM   1778  CA  THR A 113       9.778   4.406  20.082  1.00  0.79           C  
ATOM   1779  C   THR A 113      11.141   5.084  20.095  1.00  0.79           C  
ATOM   1780  O   THR A 113      11.234   6.287  20.340  1.00  0.79           O  
ATOM   1781  CB  THR A 113       9.653   3.462  21.279  1.00  0.79           C  
ATOM   1782  OG1 THR A 113       8.336   2.880  21.284  1.00  0.79           O  
ATOM   1783  CG2 THR A 113       9.894   4.229  22.576  1.00  0.79           C  
ATOM   1784  H   THR A 113       9.430   2.676  18.864  1.00  0.79           H  
ATOM   1785  HA  THR A 113       9.012   5.174  20.155  1.00  0.79           H  
ATOM   1786  HB  THR A 113      10.392   2.663  21.189  1.00  0.79           H  
ATOM   1787  HG1 THR A 113       8.250   2.290  20.495  1.00  0.79           H  
ATOM   1788 1HG2 THR A 113       9.807   3.548  23.419  1.00  0.79           H  
ATOM   1789 2HG2 THR A 113      10.898   4.660  22.559  1.00  0.79           H  
ATOM   1790 3HG2 THR A 113       9.159   5.027  22.672  1.00  0.79           H  
ATOM   1791  N   GLU A 114      12.195   4.336  19.765  1.00  0.82           N  
ATOM   1792  CA  GLU A 114      13.535   4.907  19.746  1.00  0.82           C  
ATOM   1793  C   GLU A 114      13.721   5.965  18.662  1.00  0.82           C  
ATOM   1794  O   GLU A 114      14.421   6.963  18.883  1.00  0.82           O  
ATOM   1795  CB  GLU A 114      14.581   3.801  19.604  1.00  0.82           C  
ATOM   1796  CG  GLU A 114      14.773   2.959  20.858  1.00  0.82           C  
ATOM   1797  CD  GLU A 114      15.358   3.783  22.003  1.00  0.82           C  
ATOM   1798  OE1 GLU A 114      16.379   4.417  21.791  1.00  0.82           O  
ATOM   1799  OE2 GLU A 114      14.801   3.775  23.073  1.00  0.82           O  
ATOM   1800  H   GLU A 114      12.064   3.346  19.542  1.00  0.82           H  
ATOM   1801  HA  GLU A 114      13.701   5.389  20.709  1.00  0.82           H  
ATOM   1802 1HB  GLU A 114      14.278   3.122  18.801  1.00  0.82           H  
ATOM   1803 2HB  GLU A 114      15.542   4.234  19.332  1.00  0.82           H  
ATOM   1804 1HG  GLU A 114      13.806   2.551  21.163  1.00  0.82           H  
ATOM   1805 2HG  GLU A 114      15.435   2.123  20.629  1.00  0.82           H  
ATOM   1806  N   LEU A 115      13.085   5.776  17.508  1.00  0.85           N  
ATOM   1807  CA  LEU A 115      13.223   6.728  16.426  1.00  0.85           C  
ATOM   1808  C   LEU A 115      12.647   8.079  16.883  1.00  0.85           C  
ATOM   1809  O   LEU A 115      13.263   9.130  16.668  1.00  0.85           O  
ATOM   1810  CB  LEU A 115      12.487   6.189  15.183  1.00  0.85           C  
ATOM   1811  CG  LEU A 115      13.136   4.854  14.468  1.00  0.85           C  
ATOM   1812  CD1 LEU A 115      12.216   4.293  13.403  1.00  0.85           C  
ATOM   1813  CD2 LEU A 115      14.442   5.127  13.880  1.00  0.85           C  
ATOM   1814  H   LEU A 115      12.526   4.936  17.371  1.00  0.85           H  
ATOM   1815  HA  LEU A 115      14.271   6.841  16.190  1.00  0.85           H  
ATOM   1816 1HB  LEU A 115      11.486   5.915  15.499  1.00  0.85           H  
ATOM   1817 2HB  LEU A 115      12.391   6.964  14.483  1.00  0.85           H  
ATOM   1818  HG  LEU A 115      13.280   4.132  15.190  1.00  0.85           H  
ATOM   1819 1HD1 LEU A 115      12.663   3.397  12.983  1.00  0.85           H  
ATOM   1820 2HD1 LEU A 115      11.263   4.040  13.831  1.00  0.85           H  
ATOM   1821 3HD1 LEU A 115      12.087   5.015  12.628  1.00  0.85           H  
ATOM   1822 1HD2 LEU A 115      14.850   4.227  13.449  1.00  0.85           H  
ATOM   1823 2HD2 LEU A 115      14.368   5.838  13.124  1.00  0.85           H  
ATOM   1824 3HD2 LEU A 115      15.092   5.479  14.657  1.00  0.85           H  
ATOM   1825  N   LYS A 116      11.505   8.032  17.596  1.00  0.90           N  
ATOM   1826  CA  LYS A 116      10.831   9.228  18.109  1.00  0.90           C  
ATOM   1827  C   LYS A 116      11.522   9.874  19.297  1.00  0.90           C  
ATOM   1828  O   LYS A 116      11.591  11.099  19.379  1.00  0.90           O  
ATOM   1829  CB  LYS A 116       9.401   8.898  18.540  1.00  0.90           C  
ATOM   1830  CG  LYS A 116       8.436   8.604  17.399  1.00  0.90           C  
ATOM   1831  CD  LYS A 116       7.010   8.472  17.918  1.00  0.90           C  
ATOM   1832  CE  LYS A 116       6.825   7.181  18.702  1.00  0.90           C  
ATOM   1833  NZ  LYS A 116       5.412   7.008  19.180  1.00  0.90           N  
ATOM   1834  H   LYS A 116      11.054   7.127  17.749  1.00  0.90           H  
ATOM   1835  HA  LYS A 116      10.798   9.963  17.310  1.00  0.90           H  
ATOM   1836 1HB  LYS A 116       9.422   8.017  19.190  1.00  0.90           H  
ATOM   1837 2HB  LYS A 116       9.000   9.723  19.123  1.00  0.90           H  
ATOM   1838 1HG  LYS A 116       8.482   9.425  16.688  1.00  0.90           H  
ATOM   1839 2HG  LYS A 116       8.725   7.689  16.890  1.00  0.90           H  
ATOM   1840 1HD  LYS A 116       6.778   9.318  18.561  1.00  0.90           H  
ATOM   1841 2HD  LYS A 116       6.320   8.475  17.082  1.00  0.90           H  
ATOM   1842 1HE  LYS A 116       7.090   6.337  18.063  1.00  0.90           H  
ATOM   1843 2HE  LYS A 116       7.494   7.191  19.564  1.00  0.90           H  
ATOM   1844 1HZ  LYS A 116       5.339   6.141  19.695  1.00  0.90           H  
ATOM   1845 2HZ  LYS A 116       5.164   7.780  19.784  1.00  0.90           H  
ATOM   1846 3HZ  LYS A 116       4.780   6.983  18.395  1.00  0.90           H  
ATOM   1847  N   GLU A 117      12.004   9.068  20.239  1.00  0.94           N  
ATOM   1848  CA  GLU A 117      12.635   9.617  21.432  1.00  0.94           C  
ATOM   1849  C   GLU A 117      13.964  10.303  21.143  1.00  0.94           C  
ATOM   1850  O   GLU A 117      14.293  11.310  21.771  1.00  0.94           O  
ATOM   1851  CB  GLU A 117      12.848   8.520  22.480  1.00  0.94           C  
ATOM   1852  CG  GLU A 117      11.555   7.983  23.150  1.00  0.94           C  
ATOM   1853  CD  GLU A 117      10.835   9.000  24.009  1.00  0.94           C  
ATOM   1854  OE1 GLU A 117      11.466   9.576  24.864  1.00  0.94           O  
ATOM   1855  OE2 GLU A 117       9.655   9.196  23.815  1.00  0.94           O  
ATOM   1856  H   GLU A 117      11.909   8.058  20.141  1.00  0.94           H  
ATOM   1857  HA  GLU A 117      11.960  10.362  21.853  1.00  0.94           H  
ATOM   1858 1HB  GLU A 117      13.352   7.672  22.008  1.00  0.94           H  
ATOM   1859 2HB  GLU A 117      13.506   8.893  23.264  1.00  0.94           H  
ATOM   1860 1HG  GLU A 117      10.870   7.663  22.371  1.00  0.94           H  
ATOM   1861 2HG  GLU A 117      11.805   7.110  23.750  1.00  0.94           H  
ATOM   1862  N   ASN A 118      14.733   9.765  20.197  1.00  0.97           N  
ATOM   1863  CA  ASN A 118      16.046  10.322  19.921  1.00  0.97           C  
ATOM   1864  C   ASN A 118      16.066  11.373  18.812  1.00  0.97           C  
ATOM   1865  O   ASN A 118      16.712  12.411  18.953  1.00  0.97           O  
ATOM   1866  CB  ASN A 118      16.966   9.202  19.533  1.00  0.97           C  
ATOM   1867  CG  ASN A 118      17.275   8.221  20.639  1.00  0.97           C  
ATOM   1868  OD1 ASN A 118      18.093   8.462  21.539  1.00  0.97           O  
ATOM   1869  ND2 ASN A 118      16.608   7.102  20.557  1.00  0.97           N  
ATOM   1870  H   ASN A 118      14.432   8.922  19.703  1.00  0.97           H  
ATOM   1871  HA  ASN A 118      16.415  10.796  20.830  1.00  0.97           H  
ATOM   1872 1HB  ASN A 118      16.456   8.665  18.756  1.00  0.97           H  
ATOM   1873 2HB  ASN A 118      17.891   9.600  19.118  1.00  0.97           H  
ATOM   1874 1HD2 ASN A 118      16.723   6.338  21.225  1.00  0.97           H  
ATOM   1875 2HD2 ASN A 118      15.941   6.991  19.801  1.00  0.97           H  
ATOM   1876  N   TYR A 119      15.392  11.110  17.689  1.00  1.00           N  
ATOM   1877  CA  TYR A 119      15.394  12.011  16.538  1.00  1.00           C  
ATOM   1878  C   TYR A 119      14.092  12.772  16.402  1.00  1.00           C  
ATOM   1879  O   TYR A 119      13.619  12.992  15.287  1.00  1.00           O  
ATOM   1880  CB  TYR A 119      15.734  11.298  15.229  1.00  1.00           C  
ATOM   1881  CG  TYR A 119      17.211  10.911  15.009  1.00  1.00           C  
ATOM   1882  CD1 TYR A 119      18.170  10.932  16.024  1.00  1.00           C  
ATOM   1883  CD2 TYR A 119      17.599  10.543  13.747  1.00  1.00           C  
ATOM   1884  CE1 TYR A 119      19.480  10.573  15.753  1.00  1.00           C  
ATOM   1885  CE2 TYR A 119      18.890  10.188  13.497  1.00  1.00           C  
ATOM   1886  CZ  TYR A 119      19.833  10.196  14.472  1.00  1.00           C  
ATOM   1887  OH  TYR A 119      21.146   9.840  14.179  1.00  1.00           O  
ATOM   1888  H   TYR A 119      14.827  10.264  17.598  1.00  1.00           H  
ATOM   1889  HA  TYR A 119      16.174  12.756  16.698  1.00  1.00           H  
ATOM   1890 1HB  TYR A 119      15.136  10.386  15.163  1.00  1.00           H  
ATOM   1891 2HB  TYR A 119      15.435  11.929  14.399  1.00  1.00           H  
ATOM   1892  HD1 TYR A 119      17.913  11.223  17.014  1.00  1.00           H  
ATOM   1893  HD2 TYR A 119      16.866  10.518  12.936  1.00  1.00           H  
ATOM   1894  HE1 TYR A 119      20.227  10.591  16.547  1.00  1.00           H  
ATOM   1895  HE2 TYR A 119      19.156   9.893  12.526  1.00  1.00           H  
ATOM   1896  HH  TYR A 119      21.209   9.521  13.261  1.00  1.00           H  
ATOM   1897  N   ALA A 120      13.537  13.209  17.527  1.00  1.00           N  
ATOM   1898  CA  ALA A 120      12.237  13.883  17.582  1.00  1.00           C  
ATOM   1899  C   ALA A 120      12.148  15.080  16.634  1.00  1.00           C  
ATOM   1900  O   ALA A 120      11.082  15.367  16.096  1.00  1.00           O  
ATOM   1901  CB  ALA A 120      11.973  14.357  18.999  1.00  1.00           C  
ATOM   1902  H   ALA A 120      14.016  13.010  18.398  1.00  1.00           H  
ATOM   1903  HA  ALA A 120      11.471  13.162  17.304  1.00  1.00           H  
ATOM   1904 1HB  ALA A 120      10.992  14.827  19.045  1.00  1.00           H  
ATOM   1905 2HB  ALA A 120      12.004  13.512  19.683  1.00  1.00           H  
ATOM   1906 3HB  ALA A 120      12.735  15.080  19.285  1.00  1.00           H  
ATOM   1907  N   ASP A 121      13.262  15.779  16.419  1.00  0.99           N  
ATOM   1908  CA  ASP A 121      13.301  16.937  15.521  1.00  0.99           C  
ATOM   1909  C   ASP A 121      12.964  16.560  14.066  1.00  0.99           C  
ATOM   1910  O   ASP A 121      12.537  17.403  13.272  1.00  0.99           O  
ATOM   1911  CB  ASP A 121      14.684  17.583  15.552  1.00  0.99           C  
ATOM   1912  CG  ASP A 121      14.992  18.318  16.864  1.00  0.99           C  
ATOM   1913  OD1 ASP A 121      14.093  18.529  17.645  1.00  0.99           O  
ATOM   1914  OD2 ASP A 121      16.133  18.655  17.067  1.00  0.99           O  
ATOM   1915  H   ASP A 121      14.108  15.494  16.889  1.00  0.99           H  
ATOM   1916  HA  ASP A 121      12.563  17.662  15.868  1.00  0.99           H  
ATOM   1917 1HB  ASP A 121      15.443  16.817  15.391  1.00  0.99           H  
ATOM   1918 2HB  ASP A 121      14.764  18.293  14.729  1.00  0.99           H  
ATOM   1919  N   LEU A 122      13.220  15.303  13.705  1.00  0.97           N  
ATOM   1920  CA  LEU A 122      12.971  14.794  12.362  1.00  0.97           C  
ATOM   1921  C   LEU A 122      11.728  13.904  12.353  1.00  0.97           C  
ATOM   1922  O   LEU A 122      10.959  13.884  11.387  1.00  0.97           O  
ATOM   1923  CB  LEU A 122      14.160  13.965  11.892  1.00  0.97           C  
ATOM   1924  CG  LEU A 122      15.504  14.653  11.789  1.00  0.97           C  
ATOM   1925  CD1 LEU A 122      16.529  13.611  11.428  1.00  0.97           C  
ATOM   1926  CD2 LEU A 122      15.449  15.733  10.733  1.00  0.97           C  
ATOM   1927  H   LEU A 122      13.553  14.647  14.402  1.00  0.97           H  
ATOM   1928  HA  LEU A 122      12.812  15.633  11.687  1.00  0.97           H  
ATOM   1929 1HB  LEU A 122      14.292  13.164  12.589  1.00  0.97           H  
ATOM   1930 2HB  LEU A 122      13.927  13.555  10.919  1.00  0.97           H  
ATOM   1931  HG  LEU A 122      15.774  15.091  12.749  1.00  0.97           H  
ATOM   1932 1HD1 LEU A 122      17.513  14.073  11.345  1.00  0.97           H  
ATOM   1933 2HD1 LEU A 122      16.553  12.843  12.193  1.00  0.97           H  
ATOM   1934 3HD1 LEU A 122      16.251  13.166  10.482  1.00  0.97           H  
ATOM   1935 1HD2 LEU A 122      16.425  16.214  10.655  1.00  0.97           H  
ATOM   1936 2HD2 LEU A 122      15.187  15.290   9.772  1.00  0.97           H  
ATOM   1937 3HD2 LEU A 122      14.697  16.476  11.010  1.00  0.97           H  
ATOM   1938  N   ALA A 123      11.514  13.171  13.451  1.00  0.93           N  
ATOM   1939  CA  ALA A 123      10.436  12.184  13.555  1.00  0.93           C  
ATOM   1940  C   ALA A 123       9.092  12.845  13.809  1.00  0.93           C  
ATOM   1941  O   ALA A 123       8.477  12.667  14.861  1.00  0.93           O  
ATOM   1942  CB  ALA A 123      10.719  11.207  14.687  1.00  0.93           C  
ATOM   1943  H   ALA A 123      12.160  13.257  14.227  1.00  0.93           H  
ATOM   1944  HA  ALA A 123      10.385  11.642  12.612  1.00  0.93           H  
ATOM   1945 1HB  ALA A 123       9.925  10.467  14.734  1.00  0.93           H  
ATOM   1946 2HB  ALA A 123      11.660  10.713  14.531  1.00  0.93           H  
ATOM   1947 3HB  ALA A 123      10.762  11.754  15.617  1.00  0.93           H  
ATOM   1948  N   LYS A 124       8.636  13.589  12.823  1.00  0.88           N  
ATOM   1949  CA  LYS A 124       7.393  14.324  12.895  1.00  0.88           C  
ATOM   1950  C   LYS A 124       6.269  13.352  12.623  1.00  0.88           C  
ATOM   1951  O   LYS A 124       6.511  12.280  12.071  1.00  0.88           O  
ATOM   1952  CB  LYS A 124       7.421  15.493  11.914  1.00  0.88           C  
ATOM   1953  CG  LYS A 124       8.491  16.521  12.276  1.00  0.88           C  
ATOM   1954  CD  LYS A 124       8.532  17.694  11.321  1.00  0.88           C  
ATOM   1955  CE  LYS A 124       9.624  18.676  11.739  1.00  0.88           C  
ATOM   1956  NZ  LYS A 124       9.726  19.833  10.817  1.00  0.88           N  
ATOM   1957  H   LYS A 124       9.233  13.674  12.003  1.00  0.88           H  
ATOM   1958  HA  LYS A 124       7.269  14.718  13.905  1.00  0.88           H  
ATOM   1959 1HB  LYS A 124       7.637  15.123  10.910  1.00  0.88           H  
ATOM   1960 2HB  LYS A 124       6.453  15.986  11.890  1.00  0.88           H  
ATOM   1961 1HG  LYS A 124       8.308  16.891  13.285  1.00  0.88           H  
ATOM   1962 2HG  LYS A 124       9.470  16.036  12.268  1.00  0.88           H  
ATOM   1963 1HD  LYS A 124       8.744  17.336  10.313  1.00  0.88           H  
ATOM   1964 2HD  LYS A 124       7.570  18.205  11.318  1.00  0.88           H  
ATOM   1965 1HE  LYS A 124       9.409  19.040  12.743  1.00  0.88           H  
ATOM   1966 2HE  LYS A 124      10.579  18.151  11.753  1.00  0.88           H  
ATOM   1967 1HZ  LYS A 124      10.464  20.445  11.137  1.00  0.88           H  
ATOM   1968 2HZ  LYS A 124       9.942  19.502   9.889  1.00  0.88           H  
ATOM   1969 3HZ  LYS A 124       8.852  20.335  10.803  1.00  0.88           H  
ATOM   1970  N   GLU A 125       5.037  13.720  12.957  1.00  0.83           N  
ATOM   1971  CA  GLU A 125       3.905  12.819  12.735  1.00  0.83           C  
ATOM   1972  C   GLU A 125       3.876  12.225  11.325  1.00  0.83           C  
ATOM   1973  O   GLU A 125       3.605  11.036  11.155  1.00  0.83           O  
ATOM   1974  CB  GLU A 125       2.589  13.555  12.999  1.00  0.83           C  
ATOM   1975  CG  GLU A 125       1.340  12.690  12.863  1.00  0.83           C  
ATOM   1976  CD  GLU A 125       0.060  13.436  13.189  1.00  0.83           C  
ATOM   1977  OE1 GLU A 125       0.131  14.604  13.494  1.00  0.83           O  
ATOM   1978  OE2 GLU A 125      -0.986  12.831  13.131  1.00  0.83           O  
ATOM   1979  H   GLU A 125       4.883  14.616  13.400  1.00  0.83           H  
ATOM   1980  HA  GLU A 125       3.987  11.994  13.445  1.00  0.83           H  
ATOM   1981 1HB  GLU A 125       2.601  13.973  14.005  1.00  0.83           H  
ATOM   1982 2HB  GLU A 125       2.494  14.386  12.300  1.00  0.83           H  
ATOM   1983 1HG  GLU A 125       1.282  12.321  11.839  1.00  0.83           H  
ATOM   1984 2HG  GLU A 125       1.434  11.830  13.525  1.00  0.83           H  
ATOM   1985  N   LYS A 126       4.170  13.031  10.305  1.00  0.78           N  
ATOM   1986  CA  LYS A 126       4.155  12.520   8.938  1.00  0.78           C  
ATOM   1987  C   LYS A 126       5.195  11.414   8.730  1.00  0.78           C  
ATOM   1988  O   LYS A 126       4.942  10.444   8.016  1.00  0.78           O  
ATOM   1989  CB  LYS A 126       4.405  13.654   7.941  1.00  0.78           C  
ATOM   1990  CG  LYS A 126       3.253  14.647   7.817  1.00  0.78           C  
ATOM   1991  CD  LYS A 126       3.578  15.757   6.822  1.00  0.78           C  
ATOM   1992  CE  LYS A 126       2.429  16.753   6.702  1.00  0.78           C  
ATOM   1993  NZ  LYS A 126       2.751  17.860   5.760  1.00  0.78           N  
ATOM   1994  H   LYS A 126       4.393  13.998  10.485  1.00  0.78           H  
ATOM   1995  HA  LYS A 126       3.172  12.093   8.740  1.00  0.78           H  
ATOM   1996 1HB  LYS A 126       5.299  14.204   8.234  1.00  0.78           H  
ATOM   1997 2HB  LYS A 126       4.595  13.227   6.950  1.00  0.78           H  
ATOM   1998 1HG  LYS A 126       2.360  14.120   7.481  1.00  0.78           H  
ATOM   1999 2HG  LYS A 126       3.047  15.088   8.793  1.00  0.78           H  
ATOM   2000 1HD  LYS A 126       4.474  16.287   7.148  1.00  0.78           H  
ATOM   2001 2HD  LYS A 126       3.773  15.320   5.842  1.00  0.78           H  
ATOM   2002 1HE  LYS A 126       1.542  16.231   6.345  1.00  0.78           H  
ATOM   2003 2HE  LYS A 126       2.219  17.175   7.684  1.00  0.78           H  
ATOM   2004 1HZ  LYS A 126       1.969  18.496   5.707  1.00  0.78           H  
ATOM   2005 2HZ  LYS A 126       3.567  18.356   6.089  1.00  0.78           H  
ATOM   2006 3HZ  LYS A 126       2.937  17.478   4.843  1.00  0.78           H  
ATOM   2007  N   VAL A 127       6.352  11.543   9.381  1.00  0.73           N  
ATOM   2008  CA  VAL A 127       7.432  10.584   9.225  1.00  0.73           C  
ATOM   2009  C   VAL A 127       7.086   9.322   9.969  1.00  0.73           C  
ATOM   2010  O   VAL A 127       7.251   8.223   9.449  1.00  0.73           O  
ATOM   2011  CB  VAL A 127       8.754  11.155   9.753  1.00  0.73           C  
ATOM   2012  CG1 VAL A 127       9.833  10.091   9.722  1.00  0.73           C  
ATOM   2013  CG2 VAL A 127       9.146  12.351   8.926  1.00  0.73           C  
ATOM   2014  H   VAL A 127       6.479  12.305  10.033  1.00  0.73           H  
ATOM   2015  HA  VAL A 127       7.546  10.355   8.165  1.00  0.73           H  
ATOM   2016  HB  VAL A 127       8.623  11.457  10.789  1.00  0.73           H  
ATOM   2017 1HG1 VAL A 127      10.746  10.516  10.116  1.00  0.73           H  
ATOM   2018 2HG1 VAL A 127       9.526   9.257  10.337  1.00  0.73           H  
ATOM   2019 3HG1 VAL A 127       9.999   9.750   8.698  1.00  0.73           H  
ATOM   2020 1HG2 VAL A 127      10.079  12.764   9.304  1.00  0.73           H  
ATOM   2021 2HG2 VAL A 127       9.279  12.045   7.888  1.00  0.73           H  
ATOM   2022 3HG2 VAL A 127       8.361  13.105   8.986  1.00  0.73           H  
ATOM   2023  N   VAL A 128       6.582   9.482  11.185  1.00  0.69           N  
ATOM   2024  CA  VAL A 128       6.221   8.349  12.015  1.00  0.69           C  
ATOM   2025  C   VAL A 128       5.132   7.558  11.307  1.00  0.69           C  
ATOM   2026  O   VAL A 128       5.165   6.322  11.271  1.00  0.69           O  
ATOM   2027  CB  VAL A 128       5.779   8.830  13.392  1.00  0.69           C  
ATOM   2028  CG1 VAL A 128       5.230   7.661  14.203  1.00  0.69           C  
ATOM   2029  CG2 VAL A 128       6.975   9.491  14.075  1.00  0.69           C  
ATOM   2030  H   VAL A 128       6.457  10.430  11.541  1.00  0.69           H  
ATOM   2031  HA  VAL A 128       7.085   7.712  12.145  1.00  0.69           H  
ATOM   2032  HB  VAL A 128       4.977   9.562  13.274  1.00  0.69           H  
ATOM   2033 1HG1 VAL A 128       4.904   8.016  15.175  1.00  0.69           H  
ATOM   2034 2HG1 VAL A 128       4.382   7.221  13.675  1.00  0.69           H  
ATOM   2035 3HG1 VAL A 128       6.006   6.912  14.333  1.00  0.69           H  
ATOM   2036 1HG2 VAL A 128       6.678   9.869  15.048  1.00  0.69           H  
ATOM   2037 2HG2 VAL A 128       7.778   8.764  14.191  1.00  0.69           H  
ATOM   2038 3HG2 VAL A 128       7.326  10.322  13.463  1.00  0.69           H  
ATOM   2039  N   GLY A 129       4.173   8.276  10.722  1.00  0.67           N  
ATOM   2040  CA  GLY A 129       3.120   7.669   9.934  1.00  0.67           C  
ATOM   2041  C   GLY A 129       3.732   6.851   8.797  1.00  0.67           C  
ATOM   2042  O   GLY A 129       3.430   5.663   8.654  1.00  0.67           O  
ATOM   2043  H   GLY A 129       4.169   9.291  10.820  1.00  0.67           H  
ATOM   2044 1HA  GLY A 129       2.502   7.034  10.566  1.00  0.67           H  
ATOM   2045 2HA  GLY A 129       2.484   8.454   9.523  1.00  0.67           H  
ATOM   2046  N   ALA A 130       4.606   7.478   7.999  1.00  0.66           N  
ATOM   2047  CA  ALA A 130       5.241   6.804   6.869  1.00  0.66           C  
ATOM   2048  C   ALA A 130       6.013   5.559   7.298  1.00  0.66           C  
ATOM   2049  O   ALA A 130       5.926   4.504   6.654  1.00  0.66           O  
ATOM   2050  CB  ALA A 130       6.208   7.765   6.196  1.00  0.66           C  
ATOM   2051  H   ALA A 130       4.814   8.468   8.149  1.00  0.66           H  
ATOM   2052  HA  ALA A 130       4.461   6.509   6.166  1.00  0.66           H  
ATOM   2053 1HB  ALA A 130       6.656   7.280   5.349  1.00  0.66           H  
ATOM   2054 2HB  ALA A 130       5.668   8.656   5.864  1.00  0.66           H  
ATOM   2055 3HB  ALA A 130       6.983   8.058   6.896  1.00  0.66           H  
ATOM   2056  N   LEU A 131       6.720   5.662   8.424  1.00  0.66           N  
ATOM   2057  CA  LEU A 131       7.482   4.548   8.954  1.00  0.66           C  
ATOM   2058  C   LEU A 131       6.560   3.435   9.389  1.00  0.66           C  
ATOM   2059  O   LEU A 131       6.814   2.265   9.102  1.00  0.66           O  
ATOM   2060  CB  LEU A 131       8.281   5.014  10.160  1.00  0.66           C  
ATOM   2061  CG  LEU A 131       9.410   5.950   9.898  1.00  0.66           C  
ATOM   2062  CD1 LEU A 131       9.879   6.510  11.195  1.00  0.66           C  
ATOM   2063  CD2 LEU A 131      10.478   5.210   9.266  1.00  0.66           C  
ATOM   2064  H   LEU A 131       6.752   6.556   8.909  1.00  0.66           H  
ATOM   2065  HA  LEU A 131       8.152   4.179   8.180  1.00  0.66           H  
ATOM   2066 1HB  LEU A 131       7.603   5.510  10.848  1.00  0.66           H  
ATOM   2067 2HB  LEU A 131       8.694   4.142  10.650  1.00  0.66           H  
ATOM   2068  HG  LEU A 131       9.098   6.752   9.246  1.00  0.66           H  
ATOM   2069 1HD1 LEU A 131      10.688   7.165  11.014  1.00  0.66           H  
ATOM   2070 2HD1 LEU A 131       9.088   7.053  11.664  1.00  0.66           H  
ATOM   2071 3HD1 LEU A 131      10.181   5.706  11.833  1.00  0.66           H  
ATOM   2072 1HD2 LEU A 131      11.326   5.871   9.069  1.00  0.66           H  
ATOM   2073 2HD2 LEU A 131      10.772   4.416   9.938  1.00  0.66           H  
ATOM   2074 3HD2 LEU A 131      10.118   4.790   8.341  1.00  0.66           H  
ATOM   2075  N   SER A 132       5.453   3.797  10.038  1.00  0.67           N  
ATOM   2076  CA  SER A 132       4.523   2.804  10.528  1.00  0.67           C  
ATOM   2077  C   SER A 132       3.944   2.042   9.352  1.00  0.67           C  
ATOM   2078  O   SER A 132       3.865   0.814   9.385  1.00  0.67           O  
ATOM   2079  CB  SER A 132       3.420   3.475  11.323  1.00  0.67           C  
ATOM   2080  OG  SER A 132       3.938   4.102  12.466  1.00  0.67           O  
ATOM   2081  H   SER A 132       5.277   4.780  10.244  1.00  0.67           H  
ATOM   2082  HA  SER A 132       5.052   2.108  11.173  1.00  0.67           H  
ATOM   2083 1HB  SER A 132       2.918   4.210  10.700  1.00  0.67           H  
ATOM   2084 2HB  SER A 132       2.679   2.732  11.613  1.00  0.67           H  
ATOM   2085  HG  SER A 132       4.544   4.801  12.116  1.00  0.67           H  
ATOM   2086  N   GLN A 133       3.602   2.756   8.274  1.00  0.68           N  
ATOM   2087  CA  GLN A 133       3.045   2.082   7.113  1.00  0.68           C  
ATOM   2088  C   GLN A 133       4.073   1.142   6.498  1.00  0.68           C  
ATOM   2089  O   GLN A 133       3.740   0.016   6.116  1.00  0.68           O  
ATOM   2090  CB  GLN A 133       2.572   3.091   6.068  1.00  0.68           C  
ATOM   2091  CG  GLN A 133       1.353   3.894   6.458  1.00  0.68           C  
ATOM   2092  CD  GLN A 133       0.990   4.901   5.385  1.00  0.68           C  
ATOM   2093  OE1 GLN A 133       1.038   4.587   4.194  1.00  0.68           O  
ATOM   2094  NE2 GLN A 133       0.620   6.107   5.797  1.00  0.68           N  
ATOM   2095  H   GLN A 133       3.694   3.773   8.291  1.00  0.68           H  
ATOM   2096  HA  GLN A 133       2.191   1.487   7.437  1.00  0.68           H  
ATOM   2097 1HB  GLN A 133       3.380   3.802   5.869  1.00  0.68           H  
ATOM   2098 2HB  GLN A 133       2.356   2.575   5.134  1.00  0.68           H  
ATOM   2099 1HG  GLN A 133       0.511   3.220   6.608  1.00  0.68           H  
ATOM   2100 2HG  GLN A 133       1.571   4.435   7.378  1.00  0.68           H  
ATOM   2101 1HE2 GLN A 133       0.382   6.814   5.128  1.00  0.68           H  
ATOM   2102 2HE2 GLN A 133       0.588   6.312   6.774  1.00  0.68           H  
ATOM   2103  N   ALA A 134       5.338   1.577   6.441  1.00  0.70           N  
ATOM   2104  CA  ALA A 134       6.386   0.723   5.907  1.00  0.70           C  
ATOM   2105  C   ALA A 134       6.548  -0.528   6.756  1.00  0.70           C  
ATOM   2106  O   ALA A 134       6.706  -1.633   6.226  1.00  0.70           O  
ATOM   2107  CB  ALA A 134       7.687   1.490   5.826  1.00  0.70           C  
ATOM   2108  H   ALA A 134       5.569   2.523   6.746  1.00  0.70           H  
ATOM   2109  HA  ALA A 134       6.099   0.406   4.923  1.00  0.70           H  
ATOM   2110 1HB  ALA A 134       8.444   0.847   5.398  1.00  0.70           H  
ATOM   2111 2HB  ALA A 134       7.551   2.369   5.193  1.00  0.70           H  
ATOM   2112 3HB  ALA A 134       7.987   1.803   6.824  1.00  0.70           H  
ATOM   2113  N   TYR A 135       6.455  -0.381   8.075  1.00  0.71           N  
ATOM   2114  CA  TYR A 135       6.594  -1.537   8.938  1.00  0.71           C  
ATOM   2115  C   TYR A 135       5.424  -2.492   8.769  1.00  0.71           C  
ATOM   2116  O   TYR A 135       5.625  -3.708   8.702  1.00  0.71           O  
ATOM   2117  CB  TYR A 135       6.701  -1.114  10.394  1.00  0.71           C  
ATOM   2118  CG  TYR A 135       8.037  -0.465  10.784  1.00  0.71           C  
ATOM   2119  CD1 TYR A 135       8.081   0.794  11.377  1.00  0.71           C  
ATOM   2120  CD2 TYR A 135       9.209  -1.126  10.544  1.00  0.71           C  
ATOM   2121  CE1 TYR A 135       9.291   1.362  11.714  1.00  0.71           C  
ATOM   2122  CE2 TYR A 135      10.393  -0.546  10.894  1.00  0.71           C  
ATOM   2123  CZ  TYR A 135      10.437   0.687  11.470  1.00  0.71           C  
ATOM   2124  OH  TYR A 135      11.634   1.254  11.804  1.00  0.71           O  
ATOM   2125  H   TYR A 135       6.328   0.548   8.478  1.00  0.71           H  
ATOM   2126  HA  TYR A 135       7.503  -2.069   8.659  1.00  0.71           H  
ATOM   2127 1HB  TYR A 135       5.908  -0.395  10.609  1.00  0.71           H  
ATOM   2128 2HB  TYR A 135       6.535  -1.970  11.033  1.00  0.71           H  
ATOM   2129  HD1 TYR A 135       7.163   1.332  11.573  1.00  0.71           H  
ATOM   2130  HD2 TYR A 135       9.199  -2.114  10.083  1.00  0.71           H  
ATOM   2131  HE1 TYR A 135       9.337   2.337  12.169  1.00  0.71           H  
ATOM   2132  HE2 TYR A 135      11.292  -1.065  10.716  1.00  0.71           H  
ATOM   2133  HH  TYR A 135      12.351   0.697  11.487  1.00  0.71           H  
ATOM   2134  N   ASP A 136       4.202  -1.952   8.644  1.00  0.72           N  
ATOM   2135  CA  ASP A 136       3.035  -2.808   8.459  1.00  0.72           C  
ATOM   2136  C   ASP A 136       3.152  -3.567   7.149  1.00  0.72           C  
ATOM   2137  O   ASP A 136       2.881  -4.763   7.090  1.00  0.72           O  
ATOM   2138  CB  ASP A 136       1.735  -1.993   8.465  1.00  0.72           C  
ATOM   2139  CG  ASP A 136       1.305  -1.469   9.858  1.00  0.72           C  
ATOM   2140  OD1 ASP A 136       1.845  -1.912  10.849  1.00  0.72           O  
ATOM   2141  OD2 ASP A 136       0.407  -0.653   9.907  1.00  0.72           O  
ATOM   2142  H   ASP A 136       4.086  -0.940   8.710  1.00  0.72           H  
ATOM   2143  HA  ASP A 136       2.998  -3.528   9.274  1.00  0.72           H  
ATOM   2144 1HB  ASP A 136       1.862  -1.132   7.805  1.00  0.72           H  
ATOM   2145 2HB  ASP A 136       0.928  -2.598   8.052  1.00  0.72           H  
ATOM   2146  N   PHE A 137       3.630  -2.886   6.112  1.00  0.73           N  
ATOM   2147  CA  PHE A 137       3.820  -3.476   4.797  1.00  0.73           C  
ATOM   2148  C   PHE A 137       4.760  -4.673   4.889  1.00  0.73           C  
ATOM   2149  O   PHE A 137       4.446  -5.769   4.404  1.00  0.73           O  
ATOM   2150  CB  PHE A 137       4.324  -2.393   3.852  1.00  0.73           C  
ATOM   2151  CG  PHE A 137       4.661  -2.788   2.493  1.00  0.73           C  
ATOM   2152  CD1 PHE A 137       3.670  -3.042   1.577  1.00  0.73           C  
ATOM   2153  CD2 PHE A 137       5.980  -2.855   2.099  1.00  0.73           C  
ATOM   2154  CE1 PHE A 137       3.988  -3.379   0.291  1.00  0.73           C  
ATOM   2155  CE2 PHE A 137       6.296  -3.181   0.813  1.00  0.73           C  
ATOM   2156  CZ  PHE A 137       5.293  -3.445  -0.088  1.00  0.73           C  
ATOM   2157  H   PHE A 137       3.835  -1.893   6.227  1.00  0.73           H  
ATOM   2158  HA  PHE A 137       2.853  -3.827   4.434  1.00  0.73           H  
ATOM   2159 1HB  PHE A 137       3.570  -1.611   3.797  1.00  0.73           H  
ATOM   2160 2HB  PHE A 137       5.203  -1.938   4.283  1.00  0.73           H  
ATOM   2161  HD1 PHE A 137       2.627  -2.979   1.891  1.00  0.73           H  
ATOM   2162  HD2 PHE A 137       6.767  -2.638   2.828  1.00  0.73           H  
ATOM   2163  HE1 PHE A 137       3.204  -3.593  -0.430  1.00  0.73           H  
ATOM   2164  HE2 PHE A 137       7.333  -3.228   0.500  1.00  0.73           H  
ATOM   2165  HZ  PHE A 137       5.529  -3.703  -1.097  1.00  0.73           H  
ATOM   2166  N   ILE A 138       5.902  -4.477   5.548  1.00  0.73           N  
ATOM   2167  CA  ILE A 138       6.856  -5.557   5.726  1.00  0.73           C  
ATOM   2168  C   ILE A 138       6.244  -6.711   6.513  1.00  0.73           C  
ATOM   2169  O   ILE A 138       6.335  -7.869   6.093  1.00  0.73           O  
ATOM   2170  CB  ILE A 138       8.106  -5.056   6.464  1.00  0.73           C  
ATOM   2171  CG1 ILE A 138       8.910  -4.087   5.571  1.00  0.73           C  
ATOM   2172  CG2 ILE A 138       8.935  -6.229   6.918  1.00  0.73           C  
ATOM   2173  CD1 ILE A 138       9.979  -3.309   6.323  1.00  0.73           C  
ATOM   2174  H   ILE A 138       6.115  -3.550   5.923  1.00  0.73           H  
ATOM   2175  HA  ILE A 138       7.147  -5.925   4.744  1.00  0.73           H  
ATOM   2176  HB  ILE A 138       7.791  -4.486   7.341  1.00  0.73           H  
ATOM   2177 1HG1 ILE A 138       9.393  -4.662   4.781  1.00  0.73           H  
ATOM   2178 2HG1 ILE A 138       8.223  -3.375   5.111  1.00  0.73           H  
ATOM   2179 1HG2 ILE A 138       9.795  -5.870   7.462  1.00  0.73           H  
ATOM   2180 2HG2 ILE A 138       8.336  -6.856   7.568  1.00  0.73           H  
ATOM   2181 3HG2 ILE A 138       9.252  -6.803   6.056  1.00  0.73           H  
ATOM   2182 1HD1 ILE A 138      10.505  -2.658   5.629  1.00  0.73           H  
ATOM   2183 2HD1 ILE A 138       9.507  -2.707   7.102  1.00  0.73           H  
ATOM   2184 3HD1 ILE A 138      10.680  -3.994   6.773  1.00  0.73           H  
ATOM   2185  N   LEU A 139       5.565  -6.409   7.623  1.00  0.73           N  
ATOM   2186  CA  LEU A 139       4.976  -7.473   8.423  1.00  0.73           C  
ATOM   2187  C   LEU A 139       3.928  -8.251   7.646  1.00  0.73           C  
ATOM   2188  O   LEU A 139       3.855  -9.477   7.766  1.00  0.73           O  
ATOM   2189  CB  LEU A 139       4.325  -6.902   9.685  1.00  0.73           C  
ATOM   2190  CG  LEU A 139       5.274  -6.338  10.742  1.00  0.73           C  
ATOM   2191  CD1 LEU A 139       4.456  -5.652  11.839  1.00  0.73           C  
ATOM   2192  CD2 LEU A 139       6.110  -7.447  11.320  1.00  0.73           C  
ATOM   2193  H   LEU A 139       5.487  -5.437   7.928  1.00  0.73           H  
ATOM   2194  HA  LEU A 139       5.769  -8.158   8.714  1.00  0.73           H  
ATOM   2195 1HB  LEU A 139       3.658  -6.093   9.383  1.00  0.73           H  
ATOM   2196 2HB  LEU A 139       3.727  -7.682  10.152  1.00  0.73           H  
ATOM   2197  HG  LEU A 139       5.925  -5.600  10.285  1.00  0.73           H  
ATOM   2198 1HD1 LEU A 139       5.115  -5.241  12.590  1.00  0.73           H  
ATOM   2199 2HD1 LEU A 139       3.863  -4.846  11.398  1.00  0.73           H  
ATOM   2200 3HD1 LEU A 139       3.791  -6.378  12.308  1.00  0.73           H  
ATOM   2201 1HD2 LEU A 139       6.773  -7.016  12.063  1.00  0.73           H  
ATOM   2202 2HD2 LEU A 139       5.465  -8.191  11.792  1.00  0.73           H  
ATOM   2203 3HD2 LEU A 139       6.697  -7.921  10.532  1.00  0.73           H  
ATOM   2204  N   GLN A 140       3.130  -7.561   6.827  1.00  0.73           N  
ATOM   2205  CA  GLN A 140       2.110  -8.241   6.047  1.00  0.73           C  
ATOM   2206  C   GLN A 140       2.744  -9.184   5.045  1.00  0.73           C  
ATOM   2207  O   GLN A 140       2.306 -10.326   4.912  1.00  0.73           O  
ATOM   2208  CB  GLN A 140       1.227  -7.220   5.322  1.00  0.73           C  
ATOM   2209  CG  GLN A 140       0.306  -6.423   6.244  1.00  0.73           C  
ATOM   2210  CD  GLN A 140      -0.378  -5.264   5.537  1.00  0.73           C  
ATOM   2211  OE1 GLN A 140       0.033  -4.829   4.453  1.00  0.73           O  
ATOM   2212  NE2 GLN A 140      -1.434  -4.747   6.155  1.00  0.73           N  
ATOM   2213  H   GLN A 140       3.214  -6.547   6.766  1.00  0.73           H  
ATOM   2214  HA  GLN A 140       1.490  -8.825   6.723  1.00  0.73           H  
ATOM   2215 1HB  GLN A 140       1.868  -6.506   4.798  1.00  0.73           H  
ATOM   2216 2HB  GLN A 140       0.621  -7.726   4.574  1.00  0.73           H  
ATOM   2217 1HG  GLN A 140      -0.472  -7.095   6.602  1.00  0.73           H  
ATOM   2218 2HG  GLN A 140       0.866  -6.044   7.085  1.00  0.73           H  
ATOM   2219 1HE2 GLN A 140      -1.929  -3.980   5.746  1.00  0.73           H  
ATOM   2220 2HE2 GLN A 140      -1.733  -5.124   7.031  1.00  0.73           H  
ATOM   2221  N   ASN A 141       3.817  -8.753   4.384  1.00  0.72           N  
ATOM   2222  CA  ASN A 141       4.454  -9.634   3.418  1.00  0.72           C  
ATOM   2223  C   ASN A 141       5.122 -10.833   4.104  1.00  0.72           C  
ATOM   2224  O   ASN A 141       5.078 -11.960   3.595  1.00  0.72           O  
ATOM   2225  CB  ASN A 141       5.404  -8.847   2.556  1.00  0.72           C  
ATOM   2226  CG  ASN A 141       4.700  -7.994   1.525  1.00  0.72           C  
ATOM   2227  OD1 ASN A 141       3.551  -8.266   1.134  1.00  0.72           O  
ATOM   2228  ND2 ASN A 141       5.367  -6.973   1.066  1.00  0.72           N  
ATOM   2229  H   ASN A 141       4.162  -7.799   4.524  1.00  0.72           H  
ATOM   2230  HA  ASN A 141       3.681 -10.036   2.767  1.00  0.72           H  
ATOM   2231 1HB  ASN A 141       5.959  -8.177   3.206  1.00  0.72           H  
ATOM   2232 2HB  ASN A 141       6.100  -9.521   2.065  1.00  0.72           H  
ATOM   2233 1HD2 ASN A 141       4.953  -6.377   0.373  1.00  0.72           H  
ATOM   2234 2HD2 ASN A 141       6.286  -6.783   1.405  1.00  0.72           H  
ATOM   2235  N   ILE A 142       5.687 -10.623   5.296  1.00  0.71           N  
ATOM   2236  CA  ILE A 142       6.286 -11.744   6.006  1.00  0.71           C  
ATOM   2237  C   ILE A 142       5.188 -12.726   6.394  1.00  0.71           C  
ATOM   2238  O   ILE A 142       5.335 -13.937   6.205  1.00  0.71           O  
ATOM   2239  CB  ILE A 142       7.082 -11.301   7.251  1.00  0.71           C  
ATOM   2240  CG1 ILE A 142       8.332 -10.505   6.791  1.00  0.71           C  
ATOM   2241  CG2 ILE A 142       7.472 -12.538   8.081  1.00  0.71           C  
ATOM   2242  CD1 ILE A 142       9.057  -9.788   7.900  1.00  0.71           C  
ATOM   2243  H   ILE A 142       5.726  -9.681   5.689  1.00  0.71           H  
ATOM   2244  HA  ILE A 142       6.976 -12.251   5.336  1.00  0.71           H  
ATOM   2245  HB  ILE A 142       6.469 -10.628   7.855  1.00  0.71           H  
ATOM   2246 1HG1 ILE A 142       9.027 -11.188   6.304  1.00  0.71           H  
ATOM   2247 2HG1 ILE A 142       8.013  -9.763   6.063  1.00  0.71           H  
ATOM   2248 1HG2 ILE A 142       8.032 -12.226   8.956  1.00  0.71           H  
ATOM   2249 2HG2 ILE A 142       6.570 -13.060   8.393  1.00  0.71           H  
ATOM   2250 3HG2 ILE A 142       8.087 -13.202   7.477  1.00  0.71           H  
ATOM   2251 1HD1 ILE A 142       9.910  -9.247   7.488  1.00  0.71           H  
ATOM   2252 2HD1 ILE A 142       8.377  -9.086   8.380  1.00  0.71           H  
ATOM   2253 3HD1 ILE A 142       9.408 -10.514   8.627  1.00  0.71           H  
ATOM   2254  N   ARG A 143       4.075 -12.199   6.913  1.00  0.70           N  
ATOM   2255  CA  ARG A 143       2.931 -13.004   7.310  1.00  0.70           C  
ATOM   2256  C   ARG A 143       2.395 -13.827   6.137  1.00  0.70           C  
ATOM   2257  O   ARG A 143       2.064 -15.007   6.307  1.00  0.70           O  
ATOM   2258  CB  ARG A 143       1.833 -12.112   7.852  1.00  0.70           C  
ATOM   2259  CG  ARG A 143       0.645 -12.817   8.380  1.00  0.70           C  
ATOM   2260  CD  ARG A 143      -0.342 -11.871   8.953  1.00  0.70           C  
ATOM   2261  NE  ARG A 143      -1.511 -12.562   9.477  1.00  0.70           N  
ATOM   2262  CZ  ARG A 143      -2.484 -11.981  10.202  1.00  0.70           C  
ATOM   2263  NH1 ARG A 143      -2.413 -10.702  10.495  1.00  0.70           N  
ATOM   2264  NH2 ARG A 143      -3.513 -12.696  10.624  1.00  0.70           N  
ATOM   2265  H   ARG A 143       4.019 -11.190   7.051  1.00  0.70           H  
ATOM   2266  HA  ARG A 143       3.246 -13.681   8.101  1.00  0.70           H  
ATOM   2267 1HB  ARG A 143       2.235 -11.487   8.648  1.00  0.70           H  
ATOM   2268 2HB  ARG A 143       1.490 -11.448   7.064  1.00  0.70           H  
ATOM   2269 1HG  ARG A 143       0.171 -13.397   7.587  1.00  0.70           H  
ATOM   2270 2HG  ARG A 143       0.982 -13.473   9.169  1.00  0.70           H  
ATOM   2271 1HD  ARG A 143       0.112 -11.301   9.755  1.00  0.70           H  
ATOM   2272 2HD  ARG A 143      -0.672 -11.189   8.171  1.00  0.70           H  
ATOM   2273  HE  ARG A 143      -1.605 -13.547   9.272  1.00  0.70           H  
ATOM   2274 1HH1 ARG A 143      -1.629 -10.153  10.175  1.00  0.70           H  
ATOM   2275 2HH1 ARG A 143      -3.144 -10.268  11.040  1.00  0.70           H  
ATOM   2276 1HH2 ARG A 143      -3.571 -13.680  10.400  1.00  0.70           H  
ATOM   2277 2HH2 ARG A 143      -4.242 -12.259  11.168  1.00  0.70           H  
ATOM   2278  N   LYS A 144       2.331 -13.221   4.940  1.00  0.69           N  
ATOM   2279  CA  LYS A 144       1.857 -13.937   3.759  1.00  0.69           C  
ATOM   2280  C   LYS A 144       2.761 -15.118   3.455  1.00  0.69           C  
ATOM   2281  O   LYS A 144       2.275 -16.213   3.157  1.00  0.69           O  
ATOM   2282  CB  LYS A 144       1.814 -13.015   2.537  1.00  0.69           C  
ATOM   2283  CG  LYS A 144       0.716 -11.953   2.549  1.00  0.69           C  
ATOM   2284  CD  LYS A 144       0.837 -11.040   1.333  1.00  0.69           C  
ATOM   2285  CE  LYS A 144      -0.172  -9.910   1.369  1.00  0.69           C  
ATOM   2286  NZ  LYS A 144       0.011  -8.981   0.217  1.00  0.69           N  
ATOM   2287  H   LYS A 144       2.587 -12.237   4.860  1.00  0.69           H  
ATOM   2288  HA  LYS A 144       0.855 -14.316   3.960  1.00  0.69           H  
ATOM   2289 1HB  LYS A 144       2.768 -12.496   2.453  1.00  0.69           H  
ATOM   2290 2HB  LYS A 144       1.692 -13.615   1.638  1.00  0.69           H  
ATOM   2291 1HG  LYS A 144      -0.255 -12.446   2.521  1.00  0.69           H  
ATOM   2292 2HG  LYS A 144       0.766 -11.368   3.449  1.00  0.69           H  
ATOM   2293 1HD  LYS A 144       1.839 -10.610   1.302  1.00  0.69           H  
ATOM   2294 2HD  LYS A 144       0.684 -11.620   0.427  1.00  0.69           H  
ATOM   2295 1HE  LYS A 144      -1.177 -10.325   1.336  1.00  0.69           H  
ATOM   2296 2HE  LYS A 144      -0.047  -9.351   2.298  1.00  0.69           H  
ATOM   2297 1HZ  LYS A 144      -0.668  -8.237   0.269  1.00  0.69           H  
ATOM   2298 2HZ  LYS A 144       0.950  -8.588   0.257  1.00  0.69           H  
ATOM   2299 3HZ  LYS A 144      -0.106  -9.484  -0.649  1.00  0.69           H  
ATOM   2300  N   TYR A 145       4.076 -14.935   3.594  1.00  0.68           N  
ATOM   2301  CA  TYR A 145       4.954 -16.064   3.342  1.00  0.68           C  
ATOM   2302  C   TYR A 145       4.840 -17.105   4.441  1.00  0.68           C  
ATOM   2303  O   TYR A 145       4.881 -18.304   4.166  1.00  0.68           O  
ATOM   2304  CB  TYR A 145       6.397 -15.625   3.170  1.00  0.68           C  
ATOM   2305  CG  TYR A 145       6.721 -15.096   1.822  1.00  0.68           C  
ATOM   2306  CD1 TYR A 145       7.091 -13.774   1.628  1.00  0.68           C  
ATOM   2307  CD2 TYR A 145       6.646 -15.968   0.754  1.00  0.68           C  
ATOM   2308  CE1 TYR A 145       7.390 -13.342   0.355  1.00  0.68           C  
ATOM   2309  CE2 TYR A 145       6.936 -15.541  -0.509  1.00  0.68           C  
ATOM   2310  CZ  TYR A 145       7.307 -14.243  -0.720  1.00  0.68           C  
ATOM   2311  OH  TYR A 145       7.604 -13.835  -1.995  1.00  0.68           O  
ATOM   2312  H   TYR A 145       4.454 -14.014   3.833  1.00  0.68           H  
ATOM   2313  HA  TYR A 145       4.642 -16.533   2.412  1.00  0.68           H  
ATOM   2314 1HB  TYR A 145       6.595 -14.832   3.889  1.00  0.68           H  
ATOM   2315 2HB  TYR A 145       7.060 -16.461   3.382  1.00  0.68           H  
ATOM   2316  HD1 TYR A 145       7.152 -13.086   2.474  1.00  0.68           H  
ATOM   2317  HD2 TYR A 145       6.354 -17.006   0.922  1.00  0.68           H  
ATOM   2318  HE1 TYR A 145       7.689 -12.313   0.193  1.00  0.68           H  
ATOM   2319  HE2 TYR A 145       6.876 -16.235  -1.347  1.00  0.68           H  
ATOM   2320  HH  TYR A 145       8.126 -13.028  -1.955  1.00  0.68           H  
ATOM   2321  N   ARG A 146       4.639 -16.677   5.682  1.00  0.67           N  
ATOM   2322  CA  ARG A 146       4.499 -17.664   6.737  1.00  0.67           C  
ATOM   2323  C   ARG A 146       3.280 -18.532   6.447  1.00  0.67           C  
ATOM   2324  O   ARG A 146       3.324 -19.760   6.577  1.00  0.67           O  
ATOM   2325  CB  ARG A 146       4.338 -17.005   8.091  1.00  0.67           C  
ATOM   2326  CG  ARG A 146       5.548 -16.340   8.635  1.00  0.67           C  
ATOM   2327  CD  ARG A 146       5.251 -15.692   9.902  1.00  0.67           C  
ATOM   2328  NE  ARG A 146       4.916 -16.650  10.974  1.00  0.67           N  
ATOM   2329  CZ  ARG A 146       5.846 -17.282  11.715  1.00  0.67           C  
ATOM   2330  NH1 ARG A 146       7.110 -17.050  11.476  1.00  0.67           N  
ATOM   2331  NH2 ARG A 146       5.484 -18.124  12.662  1.00  0.67           N  
ATOM   2332  H   ARG A 146       4.624 -15.677   5.889  1.00  0.67           H  
ATOM   2333  HA  ARG A 146       5.388 -18.292   6.755  1.00  0.67           H  
ATOM   2334 1HB  ARG A 146       3.536 -16.272   8.053  1.00  0.67           H  
ATOM   2335 2HB  ARG A 146       4.060 -17.756   8.811  1.00  0.67           H  
ATOM   2336 1HG  ARG A 146       6.307 -17.073   8.822  1.00  0.67           H  
ATOM   2337 2HG  ARG A 146       5.920 -15.602   7.934  1.00  0.67           H  
ATOM   2338 1HD  ARG A 146       6.103 -15.095  10.223  1.00  0.67           H  
ATOM   2339 2HD  ARG A 146       4.392 -15.058   9.741  1.00  0.67           H  
ATOM   2340  HE  ARG A 146       3.916 -16.857  11.182  1.00  0.67           H  
ATOM   2341 1HH1 ARG A 146       7.357 -16.403  10.748  1.00  0.67           H  
ATOM   2342 2HH1 ARG A 146       7.839 -17.524  12.011  1.00  0.67           H  
ATOM   2343 1HH2 ARG A 146       4.494 -18.293  12.827  1.00  0.67           H  
ATOM   2344 2HH2 ARG A 146       6.179 -18.604  13.210  1.00  0.67           H  
ATOM   2345  N   ALA A 147       2.195 -17.903   5.982  1.00  0.67           N  
ATOM   2346  CA  ALA A 147       0.998 -18.650   5.644  1.00  0.67           C  
ATOM   2347  C   ALA A 147       1.264 -19.647   4.514  1.00  0.67           C  
ATOM   2348  O   ALA A 147       0.875 -20.813   4.607  1.00  0.67           O  
ATOM   2349  CB  ALA A 147      -0.106 -17.691   5.243  1.00  0.67           C  
ATOM   2350  H   ALA A 147       2.199 -16.885   5.893  1.00  0.67           H  
ATOM   2351  HA  ALA A 147       0.691 -19.213   6.520  1.00  0.67           H  
ATOM   2352 1HB  ALA A 147      -1.010 -18.249   5.015  1.00  0.67           H  
ATOM   2353 2HB  ALA A 147      -0.300 -17.001   6.059  1.00  0.67           H  
ATOM   2354 3HB  ALA A 147       0.206 -17.130   4.365  1.00  0.67           H  
ATOM   2355  N   LYS A 148       2.008 -19.221   3.484  1.00  0.69           N  
ATOM   2356  CA  LYS A 148       2.327 -20.083   2.340  1.00  0.69           C  
ATOM   2357  C   LYS A 148       3.155 -21.296   2.743  1.00  0.69           C  
ATOM   2358  O   LYS A 148       3.025 -22.376   2.164  1.00  0.69           O  
ATOM   2359  CB  LYS A 148       3.050 -19.289   1.251  1.00  0.69           C  
ATOM   2360  CG  LYS A 148       2.148 -18.291   0.519  1.00  0.69           C  
ATOM   2361  CD  LYS A 148       2.899 -17.488  -0.540  1.00  0.69           C  
ATOM   2362  CE  LYS A 148       1.954 -16.519  -1.248  1.00  0.69           C  
ATOM   2363  NZ  LYS A 148       2.642 -15.715  -2.298  1.00  0.69           N  
ATOM   2364  H   LYS A 148       2.313 -18.246   3.466  1.00  0.69           H  
ATOM   2365  HA  LYS A 148       1.389 -20.449   1.924  1.00  0.69           H  
ATOM   2366 1HB  LYS A 148       3.874 -18.737   1.699  1.00  0.69           H  
ATOM   2367 2HB  LYS A 148       3.473 -19.974   0.519  1.00  0.69           H  
ATOM   2368 1HG  LYS A 148       1.338 -18.836   0.034  1.00  0.69           H  
ATOM   2369 2HG  LYS A 148       1.709 -17.609   1.236  1.00  0.69           H  
ATOM   2370 1HD  LYS A 148       3.698 -16.918  -0.061  1.00  0.69           H  
ATOM   2371 2HD  LYS A 148       3.342 -18.162  -1.272  1.00  0.69           H  
ATOM   2372 1HE  LYS A 148       1.149 -17.087  -1.710  1.00  0.69           H  
ATOM   2373 2HE  LYS A 148       1.527 -15.839  -0.507  1.00  0.69           H  
ATOM   2374 1HZ  LYS A 148       1.977 -15.094  -2.736  1.00  0.69           H  
ATOM   2375 2HZ  LYS A 148       3.384 -15.169  -1.881  1.00  0.69           H  
ATOM   2376 3HZ  LYS A 148       3.032 -16.333  -2.994  1.00  0.69           H  
ATOM   2377  N   LEU A 149       3.981 -21.120   3.765  1.00  0.75           N  
ATOM   2378  CA  LEU A 149       4.846 -22.168   4.282  1.00  0.75           C  
ATOM   2379  C   LEU A 149       4.127 -23.092   5.270  1.00  0.75           C  
ATOM   2380  O   LEU A 149       4.728 -24.040   5.779  1.00  0.75           O  
ATOM   2381  CB  LEU A 149       6.048 -21.523   4.980  1.00  0.75           C  
ATOM   2382  CG  LEU A 149       6.995 -20.713   4.069  1.00  0.75           C  
ATOM   2383  CD1 LEU A 149       8.008 -19.981   4.923  1.00  0.75           C  
ATOM   2384  CD2 LEU A 149       7.678 -21.647   3.104  1.00  0.75           C  
ATOM   2385  H   LEU A 149       4.052 -20.186   4.174  1.00  0.75           H  
ATOM   2386  HA  LEU A 149       5.196 -22.764   3.443  1.00  0.75           H  
ATOM   2387 1HB  LEU A 149       5.671 -20.843   5.744  1.00  0.75           H  
ATOM   2388 2HB  LEU A 149       6.624 -22.297   5.467  1.00  0.75           H  
ATOM   2389  HG  LEU A 149       6.430 -19.984   3.508  1.00  0.75           H  
ATOM   2390 1HD1 LEU A 149       8.664 -19.398   4.287  1.00  0.75           H  
ATOM   2391 2HD1 LEU A 149       7.485 -19.311   5.604  1.00  0.75           H  
ATOM   2392 3HD1 LEU A 149       8.582 -20.700   5.485  1.00  0.75           H  
ATOM   2393 1HD2 LEU A 149       8.343 -21.078   2.459  1.00  0.75           H  
ATOM   2394 2HD2 LEU A 149       8.245 -22.384   3.653  1.00  0.75           H  
ATOM   2395 3HD2 LEU A 149       6.923 -22.150   2.498  1.00  0.75           H  
ATOM   2396  N   GLY A 150       2.849 -22.817   5.575  1.00  0.87           N  
ATOM   2397  CA  GLY A 150       2.122 -23.632   6.542  1.00  0.87           C  
ATOM   2398  C   GLY A 150       2.582 -23.337   7.968  1.00  0.87           C  
ATOM   2399  O   GLY A 150       2.578 -24.220   8.833  1.00  0.87           O  
ATOM   2400  H   GLY A 150       2.358 -22.043   5.129  1.00  0.87           H  
ATOM   2401 1HA  GLY A 150       1.056 -23.426   6.448  1.00  0.87           H  
ATOM   2402 2HA  GLY A 150       2.271 -24.685   6.313  1.00  0.87           H  
ATOM   2403  N   ARG A 151       3.048 -22.110   8.194  1.00  1.06           N  
ATOM   2404  CA  ARG A 151       3.582 -21.698   9.479  1.00  1.06           C  
ATOM   2405  C   ARG A 151       3.054 -20.355   9.948  1.00  1.06           C  
ATOM   2406  O   ARG A 151       3.790 -19.600  10.579  1.00  1.06           O  
ATOM   2407  CB  ARG A 151       5.070 -21.560   9.372  1.00  1.06           C  
ATOM   2408  CG  ARG A 151       5.849 -22.817   9.107  1.00  1.06           C  
ATOM   2409  CD  ARG A 151       5.811 -23.743  10.241  1.00  1.06           C  
ATOM   2410  NE  ARG A 151       6.621 -24.903   9.992  1.00  1.06           N  
ATOM   2411  CZ  ARG A 151       6.205 -26.024   9.375  1.00  1.06           C  
ATOM   2412  NH1 ARG A 151       4.958 -26.146   8.938  1.00  1.06           N  
ATOM   2413  NH2 ARG A 151       7.062 -27.020   9.205  1.00  1.06           N  
ATOM   2414  H   ARG A 151       3.045 -21.418   7.445  1.00  1.06           H  
ATOM   2415  HA  ARG A 151       3.330 -22.455  10.220  1.00  1.06           H  
ATOM   2416 1HB  ARG A 151       5.266 -20.883   8.544  1.00  1.06           H  
ATOM   2417 2HB  ARG A 151       5.471 -21.100  10.277  1.00  1.06           H  
ATOM   2418 1HG  ARG A 151       5.462 -23.323   8.226  1.00  1.06           H  
ATOM   2419 2HG  ARG A 151       6.876 -22.548   8.936  1.00  1.06           H  
ATOM   2420 1HD  ARG A 151       6.200 -23.241  11.127  1.00  1.06           H  
ATOM   2421 2HD  ARG A 151       4.787 -24.069  10.418  1.00  1.06           H  
ATOM   2422  HE  ARG A 151       7.583 -24.867  10.301  1.00  1.06           H  
ATOM   2423 1HH1 ARG A 151       4.265 -25.386   9.051  1.00  1.06           H  
ATOM   2424 2HH1 ARG A 151       4.671 -26.994   8.477  1.00  1.06           H  
ATOM   2425 1HH2 ARG A 151       8.014 -26.930   9.536  1.00  1.06           H  
ATOM   2426 2HH2 ARG A 151       6.764 -27.866   8.742  1.00  1.06           H  
ATOM   2427  N   LEU A 152       1.806 -20.031   9.647  1.00  1.34           N  
ATOM   2428  CA  LEU A 152       1.308 -18.713  10.030  1.00  1.34           C  
ATOM   2429  C   LEU A 152       1.387 -18.439  11.529  1.00  1.34           C  
ATOM   2430  O   LEU A 152       1.985 -17.446  11.963  1.00  1.34           O  
ATOM   2431  CB  LEU A 152      -0.144 -18.548   9.593  1.00  1.34           C  
ATOM   2432  CG  LEU A 152      -0.767 -17.250   9.999  1.00  1.34           C  
ATOM   2433  CD1 LEU A 152       0.018 -16.122   9.375  1.00  1.34           C  
ATOM   2434  CD2 LEU A 152      -2.205 -17.219   9.534  1.00  1.34           C  
ATOM   2435  H   LEU A 152       1.224 -20.684   9.142  1.00  1.34           H  
ATOM   2436  HA  LEU A 152       1.902 -17.964   9.515  1.00  1.34           H  
ATOM   2437 1HB  LEU A 152      -0.201 -18.616   8.521  1.00  1.34           H  
ATOM   2438 2HB  LEU A 152      -0.738 -19.351  10.025  1.00  1.34           H  
ATOM   2439  HG  LEU A 152      -0.730 -17.142  11.086  1.00  1.34           H  
ATOM   2440 1HD1 LEU A 152      -0.439 -15.199   9.681  1.00  1.34           H  
ATOM   2441 2HD1 LEU A 152       1.051 -16.156   9.722  1.00  1.34           H  
ATOM   2442 3HD1 LEU A 152      -0.001 -16.205   8.290  1.00  1.34           H  
ATOM   2443 1HD2 LEU A 152      -2.660 -16.274   9.824  1.00  1.34           H  
ATOM   2444 2HD2 LEU A 152      -2.238 -17.322   8.449  1.00  1.34           H  
ATOM   2445 3HD2 LEU A 152      -2.752 -18.043   9.997  1.00  1.34           H  
ATOM   2446  N   GLY A 153       0.824 -19.345  12.324  1.00  1.70           N  
ATOM   2447  CA  GLY A 153       0.796 -19.168  13.766  1.00  1.70           C  
ATOM   2448  C   GLY A 153      -0.409 -18.327  14.169  1.00  1.70           C  
ATOM   2449  O   GLY A 153      -1.508 -18.521  13.649  1.00  1.70           O  
ATOM   2450  H   GLY A 153       0.384 -20.154  11.913  1.00  1.70           H  
ATOM   2451 1HA  GLY A 153       0.749 -20.142  14.254  1.00  1.70           H  
ATOM   2452 2HA  GLY A 153       1.714 -18.684  14.096  1.00  1.70           H  
ENDMDL

REMARK ID 640080 DOMAINID 633684 MODEL 2 1ajg-NEM-2
MODEL     2
ATOM      1  N   MET A   1       1.753  -1.699  -0.912  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.934  -1.350  -0.131  1.00  1.15           C  
ATOM      3  C   MET A   1       2.995   0.150   0.113  1.00  1.15           C  
ATOM      4  O   MET A   1       2.026   0.862  -0.152  1.00  1.15           O  
ATOM      5  CB  MET A   1       4.196  -1.871  -0.817  1.00  1.15           C  
ATOM      6  CG  MET A   1       4.503  -1.252  -2.173  1.00  1.15           C  
ATOM      7  SD  MET A   1       6.008  -1.931  -2.918  1.00  1.15           S  
ATOM      8  CE  MET A   1       7.249  -1.141  -1.921  1.00  1.15           C  
ATOM      9 1H   MET A   1       1.126  -2.254  -0.348  1.00  1.15           H  
ATOM     10 2H   MET A   1       1.284  -0.853  -1.202  1.00  1.15           H  
ATOM     11 3H   MET A   1       2.031  -2.225  -1.727  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.853  -1.824   0.839  1.00  1.15           H  
ATOM     13 1HB  MET A   1       5.059  -1.710  -0.175  1.00  1.15           H  
ATOM     14 2HB  MET A   1       4.103  -2.945  -0.965  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.670  -1.423  -2.852  1.00  1.15           H  
ATOM     16 2HG  MET A   1       4.635  -0.172  -2.058  1.00  1.15           H  
ATOM     17 1HE  MET A   1       8.243  -1.446  -2.251  1.00  1.15           H  
ATOM     18 2HE  MET A   1       7.149  -0.058  -2.023  1.00  1.15           H  
ATOM     19 3HE  MET A   1       7.108  -1.421  -0.880  1.00  1.15           H  
ATOM     20  N   VAL A   2       4.117   0.626   0.639  1.00  1.02           N  
ATOM     21  CA  VAL A   2       4.287   2.038   0.987  1.00  1.02           C  
ATOM     22  C   VAL A   2       5.182   2.726  -0.052  1.00  1.02           C  
ATOM     23  O   VAL A   2       6.083   2.097  -0.598  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.821   2.115   2.419  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       5.073   3.488   2.843  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       3.850   1.430   3.306  1.00  1.02           C  
ATOM     27  H   VAL A   2       4.908   0.005   0.854  1.00  1.02           H  
ATOM     28  HA  VAL A   2       3.311   2.528   0.971  1.00  1.02           H  
ATOM     29  HB  VAL A   2       5.699   1.647   2.472  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.463   3.496   3.861  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.809   3.914   2.175  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.145   4.063   2.803  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       4.220   1.459   4.286  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       2.893   1.936   3.261  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       3.731   0.401   2.992  1.00  1.02           H  
ATOM     36  N   SER A   3       4.871   3.956  -0.457  1.00  0.91           N  
ATOM     37  CA  SER A   3       5.721   4.554  -1.480  1.00  0.91           C  
ATOM     38  C   SER A   3       7.125   4.791  -0.929  1.00  0.91           C  
ATOM     39  O   SER A   3       7.268   5.009   0.272  1.00  0.91           O  
ATOM     40  CB  SER A   3       5.140   5.882  -1.912  1.00  0.91           C  
ATOM     41  OG  SER A   3       5.169   6.800  -0.842  1.00  0.91           O  
ATOM     42  H   SER A   3       4.126   4.509  -0.013  1.00  0.91           H  
ATOM     43  HA  SER A   3       5.737   3.875  -2.326  1.00  0.91           H  
ATOM     44 1HB  SER A   3       5.700   6.281  -2.750  1.00  0.91           H  
ATOM     45 2HB  SER A   3       4.112   5.741  -2.240  1.00  0.91           H  
ATOM     46  HG  SER A   3       4.461   6.484  -0.217  1.00  0.91           H  
ATOM     47  N   PRO A   4       8.180   4.805  -1.767  1.00  0.83           N  
ATOM     48  CA  PRO A   4       9.534   5.170  -1.390  1.00  0.83           C  
ATOM     49  C   PRO A   4       9.600   6.487  -0.636  1.00  0.83           C  
ATOM     50  O   PRO A   4      10.351   6.608   0.322  1.00  0.83           O  
ATOM     51  CB  PRO A   4      10.226   5.269  -2.750  1.00  0.83           C  
ATOM     52  CG  PRO A   4       9.493   4.259  -3.604  1.00  0.83           C  
ATOM     53  CD  PRO A   4       8.044   4.366  -3.174  1.00  0.83           C  
ATOM     54  HA  PRO A   4       9.982   4.363  -0.796  1.00  0.83           H  
ATOM     55 1HB  PRO A   4      10.157   6.297  -3.138  1.00  0.83           H  
ATOM     56 2HB  PRO A   4      11.297   5.041  -2.641  1.00  0.83           H  
ATOM     57 1HG  PRO A   4       9.640   4.486  -4.672  1.00  0.83           H  
ATOM     58 2HG  PRO A   4       9.909   3.253  -3.433  1.00  0.83           H  
ATOM     59 1HD  PRO A   4       7.507   5.104  -3.781  1.00  0.83           H  
ATOM     60 2HD  PRO A   4       7.606   3.359  -3.233  1.00  0.83           H  
ATOM     61  N   SER A   5       8.760   7.465  -0.993  1.00  0.77           N  
ATOM     62  CA  SER A   5       8.818   8.719  -0.254  1.00  0.77           C  
ATOM     63  C   SER A   5       8.391   8.459   1.175  1.00  0.77           C  
ATOM     64  O   SER A   5       9.055   8.882   2.121  1.00  0.77           O  
ATOM     65  CB  SER A   5       7.937   9.788  -0.868  1.00  0.77           C  
ATOM     66  OG  SER A   5       8.045  11.006  -0.142  1.00  0.77           O  
ATOM     67  H   SER A   5       8.123   7.360  -1.767  1.00  0.77           H  
ATOM     68  HA  SER A   5       9.850   9.078  -0.246  1.00  0.77           H  
ATOM     69 1HB  SER A   5       8.225   9.949  -1.905  1.00  0.77           H  
ATOM     70 2HB  SER A   5       6.900   9.446  -0.862  1.00  0.77           H  
ATOM     71  HG  SER A   5       8.949  11.313  -0.286  1.00  0.77           H  
ATOM     72  N   GLU A   6       7.274   7.753   1.343  1.00  0.74           N  
ATOM     73  CA  GLU A   6       6.783   7.479   2.683  1.00  0.74           C  
ATOM     74  C   GLU A   6       7.778   6.624   3.483  1.00  0.74           C  
ATOM     75  O   GLU A   6       8.009   6.886   4.670  1.00  0.74           O  
ATOM     76  CB  GLU A   6       5.421   6.809   2.575  1.00  0.74           C  
ATOM     77  CG  GLU A   6       4.274   7.698   2.139  1.00  0.74           C  
ATOM     78  CD  GLU A   6       3.026   6.893   1.746  1.00  0.74           C  
ATOM     79  OE1 GLU A   6       3.159   5.949   0.962  1.00  0.74           O  
ATOM     80  OE2 GLU A   6       1.960   7.213   2.216  1.00  0.74           O  
ATOM     81  H   GLU A   6       6.751   7.397   0.537  1.00  0.74           H  
ATOM     82  HA  GLU A   6       6.659   8.429   3.201  1.00  0.74           H  
ATOM     83 1HB  GLU A   6       5.483   6.051   1.824  1.00  0.74           H  
ATOM     84 2HB  GLU A   6       5.161   6.339   3.523  1.00  0.74           H  
ATOM     85 1HG  GLU A   6       4.018   8.366   2.962  1.00  0.74           H  
ATOM     86 2HG  GLU A   6       4.598   8.310   1.298  1.00  0.74           H  
ATOM     87  N   TYR A   7       8.428   5.643   2.834  1.00  0.73           N  
ATOM     88  CA  TYR A   7       9.416   4.849   3.564  1.00  0.73           C  
ATOM     89  C   TYR A   7      10.566   5.741   4.029  1.00  0.73           C  
ATOM     90  O   TYR A   7      11.013   5.644   5.174  1.00  0.73           O  
ATOM     91  CB  TYR A   7      10.010   3.722   2.709  1.00  0.73           C  
ATOM     92  CG  TYR A   7       9.163   2.447   2.495  1.00  0.73           C  
ATOM     93  CD1 TYR A   7       8.882   2.054   1.216  1.00  0.73           C  
ATOM     94  CD2 TYR A   7       8.700   1.669   3.571  1.00  0.73           C  
ATOM     95  CE1 TYR A   7       8.149   0.932   0.974  1.00  0.73           C  
ATOM     96  CE2 TYR A   7       7.938   0.518   3.317  1.00  0.73           C  
ATOM     97  CZ  TYR A   7       7.659   0.162   1.999  1.00  0.73           C  
ATOM     98  OH  TYR A   7       6.844  -0.922   1.707  1.00  0.73           O  
ATOM     99  H   TYR A   7       8.207   5.450   1.855  1.00  0.73           H  
ATOM    100  HA  TYR A   7       8.941   4.420   4.446  1.00  0.73           H  
ATOM    101 1HB  TYR A   7      10.247   4.127   1.723  1.00  0.73           H  
ATOM    102 2HB  TYR A   7      10.958   3.419   3.152  1.00  0.73           H  
ATOM    103  HD1 TYR A   7       9.238   2.641   0.382  1.00  0.73           H  
ATOM    104  HD2 TYR A   7       8.922   1.964   4.598  1.00  0.73           H  
ATOM    105  HE1 TYR A   7       7.942   0.672  -0.040  1.00  0.73           H  
ATOM    106  HE2 TYR A   7       7.553  -0.083   4.143  1.00  0.73           H  
ATOM    107  HH  TYR A   7       6.477  -1.274   2.530  1.00  0.73           H  
ATOM    108  N   GLN A   8      11.001   6.661   3.164  1.00  0.73           N  
ATOM    109  CA  GLN A   8      12.093   7.566   3.490  1.00  0.73           C  
ATOM    110  C   GLN A   8      11.720   8.501   4.630  1.00  0.73           C  
ATOM    111  O   GLN A   8      12.538   8.759   5.516  1.00  0.73           O  
ATOM    112  CB  GLN A   8      12.501   8.360   2.243  1.00  0.73           C  
ATOM    113  CG  GLN A   8      13.198   7.517   1.181  1.00  0.73           C  
ATOM    114  CD  GLN A   8      13.384   8.254  -0.135  1.00  0.73           C  
ATOM    115  OE1 GLN A   8      12.794   9.314  -0.381  1.00  0.73           O  
ATOM    116  NE2 GLN A   8      14.214   7.685  -1.004  1.00  0.73           N  
ATOM    117  H   GLN A   8      10.594   6.708   2.229  1.00  0.73           H  
ATOM    118  HA  GLN A   8      12.945   6.967   3.807  1.00  0.73           H  
ATOM    119 1HB  GLN A   8      11.614   8.797   1.790  1.00  0.73           H  
ATOM    120 2HB  GLN A   8      13.161   9.176   2.527  1.00  0.73           H  
ATOM    121 1HG  GLN A   8      14.187   7.260   1.557  1.00  0.73           H  
ATOM    122 2HG  GLN A   8      12.639   6.605   1.004  1.00  0.73           H  
ATOM    123 1HE2 GLN A   8      14.381   8.113  -1.892  1.00  0.73           H  
ATOM    124 2HE2 GLN A   8      14.668   6.822  -0.768  1.00  0.73           H  
ATOM    125  N   GLN A   9      10.475   8.983   4.648  1.00  0.74           N  
ATOM    126  CA  GLN A   9      10.038   9.871   5.720  1.00  0.74           C  
ATOM    127  C   GLN A   9      10.048   9.118   7.052  1.00  0.74           C  
ATOM    128  O   GLN A   9      10.482   9.645   8.086  1.00  0.74           O  
ATOM    129  CB  GLN A   9       8.623  10.387   5.428  1.00  0.74           C  
ATOM    130  CG  GLN A   9       8.509  11.359   4.234  1.00  0.74           C  
ATOM    131  CD  GLN A   9       7.046  11.675   3.882  1.00  0.74           C  
ATOM    132  OE1 GLN A   9       6.257  11.979   4.779  1.00  0.74           O  
ATOM    133  NE2 GLN A   9       6.661  11.603   2.591  1.00  0.74           N  
ATOM    134  H   GLN A   9       9.839   8.757   3.881  1.00  0.74           H  
ATOM    135  HA  GLN A   9      10.729  10.710   5.787  1.00  0.74           H  
ATOM    136 1HB  GLN A   9       7.975   9.536   5.215  1.00  0.74           H  
ATOM    137 2HB  GLN A   9       8.225  10.882   6.312  1.00  0.74           H  
ATOM    138 1HG  GLN A   9       8.999  12.293   4.505  1.00  0.74           H  
ATOM    139 2HG  GLN A   9       8.993  10.932   3.369  1.00  0.74           H  
ATOM    140 1HE2 GLN A   9       5.710  11.800   2.356  1.00  0.74           H  
ATOM    141 2HE2 GLN A   9       7.299  11.354   1.833  1.00  0.74           H  
ATOM    142  N   ALA A  10       9.600   7.856   7.024  1.00  0.76           N  
ATOM    143  CA  ALA A  10       9.589   7.043   8.231  1.00  0.76           C  
ATOM    144  C   ALA A  10      11.006   6.809   8.733  1.00  0.76           C  
ATOM    145  O   ALA A  10      11.287   6.959   9.924  1.00  0.76           O  
ATOM    146  CB  ALA A  10       8.922   5.704   7.954  1.00  0.76           C  
ATOM    147  H   ALA A  10       9.243   7.462   6.151  1.00  0.76           H  
ATOM    148  HA  ALA A  10       9.034   7.579   9.001  1.00  0.76           H  
ATOM    149 1HB  ALA A  10       8.908   5.108   8.857  1.00  0.76           H  
ATOM    150 2HB  ALA A  10       7.899   5.875   7.608  1.00  0.76           H  
ATOM    151 3HB  ALA A  10       9.478   5.172   7.184  1.00  0.76           H  
ATOM    152  N   LEU A  11      11.915   6.492   7.812  1.00  0.78           N  
ATOM    153  CA  LEU A  11      13.296   6.213   8.169  1.00  0.78           C  
ATOM    154  C   LEU A  11      14.053   7.434   8.648  1.00  0.78           C  
ATOM    155  O   LEU A  11      14.839   7.339   9.592  1.00  0.78           O  
ATOM    156  CB  LEU A  11      13.989   5.557   6.988  1.00  0.78           C  
ATOM    157  CG  LEU A  11      13.477   4.148   6.726  1.00  0.78           C  
ATOM    158  CD1 LEU A  11      14.042   3.610   5.426  1.00  0.78           C  
ATOM    159  CD2 LEU A  11      13.870   3.292   7.919  1.00  0.78           C  
ATOM    160  H   LEU A  11      11.628   6.394   6.837  1.00  0.78           H  
ATOM    161  HA  LEU A  11      13.284   5.492   8.982  1.00  0.78           H  
ATOM    162 1HB  LEU A  11      13.803   6.158   6.097  1.00  0.78           H  
ATOM    163 2HB  LEU A  11      15.060   5.515   7.172  1.00  0.78           H  
ATOM    164  HG  LEU A  11      12.393   4.163   6.633  1.00  0.78           H  
ATOM    165 1HD1 LEU A  11      13.657   2.609   5.244  1.00  0.78           H  
ATOM    166 2HD1 LEU A  11      13.734   4.260   4.601  1.00  0.78           H  
ATOM    167 3HD1 LEU A  11      15.127   3.579   5.479  1.00  0.78           H  
ATOM    168 1HD2 LEU A  11      13.516   2.293   7.784  1.00  0.78           H  
ATOM    169 2HD2 LEU A  11      14.950   3.284   8.015  1.00  0.78           H  
ATOM    170 3HD2 LEU A  11      13.430   3.705   8.825  1.00  0.78           H  
ATOM    171  N   LYS A  12      13.811   8.587   8.028  1.00  0.81           N  
ATOM    172  CA  LYS A  12      14.469   9.809   8.457  1.00  0.81           C  
ATOM    173  C   LYS A  12      14.122  10.063   9.905  1.00  0.81           C  
ATOM    174  O   LYS A  12      14.980  10.345  10.734  1.00  0.81           O  
ATOM    175  CB  LYS A  12      14.029  10.992   7.601  1.00  0.81           C  
ATOM    176  CG  LYS A  12      14.682  12.310   7.978  1.00  0.81           C  
ATOM    177  CD  LYS A  12      14.249  13.437   7.053  1.00  0.81           C  
ATOM    178  CE  LYS A  12      14.872  14.762   7.476  1.00  0.81           C  
ATOM    179  NZ  LYS A  12      14.461  15.880   6.581  1.00  0.81           N  
ATOM    180  H   LYS A  12      13.173   8.618   7.235  1.00  0.81           H  
ATOM    181  HA  LYS A  12      15.547   9.681   8.376  1.00  0.81           H  
ATOM    182 1HB  LYS A  12      14.255  10.784   6.555  1.00  0.81           H  
ATOM    183 2HB  LYS A  12      12.945  11.110   7.678  1.00  0.81           H  
ATOM    184 1HG  LYS A  12      14.382  12.560   8.989  1.00  0.81           H  
ATOM    185 2HG  LYS A  12      15.766  12.210   7.951  1.00  0.81           H  
ATOM    186 1HD  LYS A  12      14.552  13.207   6.030  1.00  0.81           H  
ATOM    187 2HD  LYS A  12      13.163  13.528   7.081  1.00  0.81           H  
ATOM    188 1HE  LYS A  12      14.562  14.992   8.497  1.00  0.81           H  
ATOM    189 2HE  LYS A  12      15.958  14.670   7.452  1.00  0.81           H  
ATOM    190 1HZ  LYS A  12      14.894  16.737   6.895  1.00  0.81           H  
ATOM    191 2HZ  LYS A  12      14.755  15.681   5.635  1.00  0.81           H  
ATOM    192 3HZ  LYS A  12      13.457  15.982   6.606  1.00  0.81           H  
ATOM    193  N   PHE A  13      12.844   9.930  10.218  1.00  0.84           N  
ATOM    194  CA  PHE A  13      12.354  10.117  11.565  1.00  0.84           C  
ATOM    195  C   PHE A  13      12.978   9.090  12.532  1.00  0.84           C  
ATOM    196  O   PHE A  13      13.521   9.449  13.589  1.00  0.84           O  
ATOM    197  CB  PHE A  13      10.837  10.067  11.512  1.00  0.84           C  
ATOM    198  CG  PHE A  13      10.151  10.266  12.742  1.00  0.84           C  
ATOM    199  CD1 PHE A  13      10.102  11.511  13.327  1.00  0.84           C  
ATOM    200  CD2 PHE A  13       9.476   9.256  13.292  1.00  0.84           C  
ATOM    201  CE1 PHE A  13       9.388  11.708  14.474  1.00  0.84           C  
ATOM    202  CE2 PHE A  13       8.763   9.460  14.399  1.00  0.84           C  
ATOM    203  CZ  PHE A  13       8.717  10.684  15.006  1.00  0.84           C  
ATOM    204  H   PHE A  13      12.166   9.699   9.487  1.00  0.84           H  
ATOM    205  HA  PHE A  13      12.639  11.114  11.895  1.00  0.84           H  
ATOM    206 1HB  PHE A  13      10.485  10.818  10.804  1.00  0.84           H  
ATOM    207 2HB  PHE A  13      10.530   9.100  11.114  1.00  0.84           H  
ATOM    208  HD1 PHE A  13      10.639  12.324  12.863  1.00  0.84           H  
ATOM    209  HD2 PHE A  13       9.495   8.272  12.816  1.00  0.84           H  
ATOM    210  HE1 PHE A  13       9.340  12.676  14.951  1.00  0.84           H  
ATOM    211  HE2 PHE A  13       8.222   8.650  14.788  1.00  0.84           H  
ATOM    212  HZ  PHE A  13       8.136  10.838  15.912  1.00  0.84           H  
ATOM    213  N   PHE A  14      12.980   7.811  12.144  1.00  0.89           N  
ATOM    214  CA  PHE A  14      13.535   6.791  13.026  1.00  0.89           C  
ATOM    215  C   PHE A  14      15.039   6.953  13.233  1.00  0.89           C  
ATOM    216  O   PHE A  14      15.563   6.592  14.289  1.00  0.89           O  
ATOM    217  CB  PHE A  14      13.235   5.382  12.535  1.00  0.89           C  
ATOM    218  CG  PHE A  14      11.822   5.007  12.761  1.00  0.89           C  
ATOM    219  CD1 PHE A  14      11.032   4.575  11.737  1.00  0.89           C  
ATOM    220  CD2 PHE A  14      11.268   5.137  14.022  1.00  0.89           C  
ATOM    221  CE1 PHE A  14       9.727   4.249  11.964  1.00  0.89           C  
ATOM    222  CE2 PHE A  14       9.963   4.809  14.249  1.00  0.89           C  
ATOM    223  CZ  PHE A  14       9.199   4.360  13.220  1.00  0.89           C  
ATOM    224  H   PHE A  14      12.547   7.539  11.260  1.00  0.89           H  
ATOM    225  HA  PHE A  14      13.047   6.898  13.989  1.00  0.89           H  
ATOM    226 1HB  PHE A  14      13.445   5.315  11.467  1.00  0.89           H  
ATOM    227 2HB  PHE A  14      13.872   4.664  13.052  1.00  0.89           H  
ATOM    228  HD1 PHE A  14      11.458   4.492  10.739  1.00  0.89           H  
ATOM    229  HD2 PHE A  14      11.889   5.499  14.842  1.00  0.89           H  
ATOM    230  HE1 PHE A  14       9.104   3.903  11.142  1.00  0.89           H  
ATOM    231  HE2 PHE A  14       9.541   4.904  15.240  1.00  0.89           H  
ATOM    232  HZ  PHE A  14       8.167   4.101  13.391  1.00  0.89           H  
ATOM    233  N   ALA A  15      15.734   7.557  12.273  1.00  0.93           N  
ATOM    234  CA  ALA A  15      17.165   7.796  12.409  1.00  0.93           C  
ATOM    235  C   ALA A  15      17.455   8.631  13.657  1.00  0.93           C  
ATOM    236  O   ALA A  15      18.520   8.500  14.264  1.00  0.93           O  
ATOM    237  CB  ALA A  15      17.710   8.509  11.183  1.00  0.93           C  
ATOM    238  H   ALA A  15      15.274   7.816  11.400  1.00  0.93           H  
ATOM    239  HA  ALA A  15      17.660   6.832  12.516  1.00  0.93           H  
ATOM    240 1HB  ALA A  15      18.781   8.657  11.296  1.00  0.93           H  
ATOM    241 2HB  ALA A  15      17.513   7.906  10.296  1.00  0.93           H  
ATOM    242 3HB  ALA A  15      17.225   9.472  11.078  1.00  0.93           H  
ATOM    243  N   TYR A  16      16.520   9.510  14.032  1.00  0.97           N  
ATOM    244  CA  TYR A  16      16.700  10.347  15.202  1.00  0.97           C  
ATOM    245  C   TYR A  16      16.348   9.526  16.444  1.00  0.97           C  
ATOM    246  O   TYR A  16      17.023   9.591  17.471  1.00  0.97           O  
ATOM    247  CB  TYR A  16      15.808  11.592  15.107  1.00  0.97           C  
ATOM    248  CG  TYR A  16      16.174  12.561  14.015  1.00  0.97           C  
ATOM    249  CD1 TYR A  16      15.482  12.538  12.828  1.00  0.97           C  
ATOM    250  CD2 TYR A  16      17.174  13.491  14.211  1.00  0.97           C  
ATOM    251  CE1 TYR A  16      15.784  13.437  11.824  1.00  0.97           C  
ATOM    252  CE2 TYR A  16      17.482  14.396  13.212  1.00  0.97           C  
ATOM    253  CZ  TYR A  16      16.789  14.370  12.020  1.00  0.97           C  
ATOM    254  OH  TYR A  16      17.097  15.273  11.025  1.00  0.97           O  
ATOM    255  H   TYR A  16      15.638   9.566  13.523  1.00  0.97           H  
ATOM    256  HA  TYR A  16      17.744  10.647  15.273  1.00  0.97           H  
ATOM    257 1HB  TYR A  16      14.771  11.285  14.952  1.00  0.97           H  
ATOM    258 2HB  TYR A  16      15.853  12.132  16.047  1.00  0.97           H  
ATOM    259  HD1 TYR A  16      14.694  11.809  12.689  1.00  0.97           H  
ATOM    260  HD2 TYR A  16      17.717  13.515  15.154  1.00  0.97           H  
ATOM    261  HE1 TYR A  16      15.232  13.411  10.895  1.00  0.97           H  
ATOM    262  HE2 TYR A  16      18.271  15.131  13.366  1.00  0.97           H  
ATOM    263  HH  TYR A  16      17.803  15.851  11.328  1.00  0.97           H  
ATOM    264  N   TRP A  17      15.309   8.694  16.333  1.00  1.00           N  
ATOM    265  CA  TRP A  17      14.864   7.880  17.473  1.00  1.00           C  
ATOM    266  C   TRP A  17      15.844   6.805  17.871  1.00  1.00           C  
ATOM    267  O   TRP A  17      15.959   6.456  19.046  1.00  1.00           O  
ATOM    268  CB  TRP A  17      13.530   7.226  17.203  1.00  1.00           C  
ATOM    269  CG  TRP A  17      12.447   8.093  17.467  1.00  1.00           C  
ATOM    270  CD1 TRP A  17      11.592   8.705  16.629  1.00  1.00           C  
ATOM    271  CD2 TRP A  17      12.075   8.462  18.781  1.00  1.00           C  
ATOM    272  NE1 TRP A  17      10.692   9.432  17.356  1.00  1.00           N  
ATOM    273  CE2 TRP A  17      10.979   9.279  18.683  1.00  1.00           C  
ATOM    274  CE3 TRP A  17      12.591   8.159  20.024  1.00  1.00           C  
ATOM    275  CZ2 TRP A  17      10.368   9.788  19.791  1.00  1.00           C  
ATOM    276  CZ3 TRP A  17      11.992   8.677  21.129  1.00  1.00           C  
ATOM    277  CH2 TRP A  17      10.918   9.450  21.023  1.00  1.00           C  
ATOM    278  H   TRP A  17      14.796   8.671  15.449  1.00  1.00           H  
ATOM    279  HA  TRP A  17      14.736   8.543  18.326  1.00  1.00           H  
ATOM    280 1HB  TRP A  17      13.485   6.881  16.186  1.00  1.00           H  
ATOM    281 2HB  TRP A  17      13.429   6.365  17.848  1.00  1.00           H  
ATOM    282  HD1 TRP A  17      11.609   8.627  15.542  1.00  1.00           H  
ATOM    283  HE1 TRP A  17       9.940   9.977  16.963  1.00  1.00           H  
ATOM    284  HE3 TRP A  17      13.468   7.514  20.116  1.00  1.00           H  
ATOM    285  HZ2 TRP A  17       9.496  10.433  19.724  1.00  1.00           H  
ATOM    286  HZ3 TRP A  17      12.407   8.435  22.107  1.00  1.00           H  
ATOM    287  HH2 TRP A  17      10.490   9.808  21.930  1.00  1.00           H  
ATOM    288  N   LEU A  18      16.607   6.328  16.913  1.00  1.02           N  
ATOM    289  CA  LEU A  18      17.615   5.323  17.174  1.00  1.02           C  
ATOM    290  C   LEU A  18      18.571   5.771  18.282  1.00  1.02           C  
ATOM    291  O   LEU A  18      19.049   4.943  19.067  1.00  1.02           O  
ATOM    292  CB  LEU A  18      18.401   5.012  15.909  1.00  1.02           C  
ATOM    293  CG  LEU A  18      19.410   3.874  16.039  1.00  1.02           C  
ATOM    294  CD1 LEU A  18      18.673   2.594  16.415  1.00  1.02           C  
ATOM    295  CD2 LEU A  18      20.148   3.716  14.724  1.00  1.02           C  
ATOM    296  H   LEU A  18      16.439   6.635  15.955  1.00  1.02           H  
ATOM    297  HA  LEU A  18      17.115   4.417  17.497  1.00  1.02           H  
ATOM    298 1HB  LEU A  18      17.694   4.756  15.117  1.00  1.02           H  
ATOM    299 2HB  LEU A  18      18.938   5.914  15.604  1.00  1.02           H  
ATOM    300  HG  LEU A  18      20.123   4.103  16.832  1.00  1.02           H  
ATOM    301 1HD1 LEU A  18      19.385   1.776  16.516  1.00  1.02           H  
ATOM    302 2HD1 LEU A  18      18.153   2.735  17.355  1.00  1.02           H  
ATOM    303 3HD1 LEU A  18      17.961   2.361  15.636  1.00  1.02           H  
ATOM    304 1HD2 LEU A  18      20.873   2.906  14.805  1.00  1.02           H  
ATOM    305 2HD2 LEU A  18      19.432   3.488  13.935  1.00  1.02           H  
ATOM    306 3HD2 LEU A  18      20.665   4.647  14.488  1.00  1.02           H  
ATOM    307  N   LYS A  19      18.821   7.091  18.385  1.00  1.02           N  
ATOM    308  CA  LYS A  19      19.757   7.648  19.358  1.00  1.02           C  
ATOM    309  C   LYS A  19      19.354   7.317  20.794  1.00  1.02           C  
ATOM    310  O   LYS A  19      20.184   7.365  21.704  1.00  1.02           O  
ATOM    311  CB  LYS A  19      19.830   9.165  19.220  1.00  1.02           C  
ATOM    312  CG  LYS A  19      20.455   9.663  17.923  1.00  1.02           C  
ATOM    313  CD  LYS A  19      20.493  11.184  17.896  1.00  1.02           C  
ATOM    314  CE  LYS A  19      21.078  11.713  16.598  1.00  1.02           C  
ATOM    315  NZ  LYS A  19      21.181  13.202  16.609  1.00  1.02           N  
ATOM    316  H   LYS A  19      18.334   7.749  17.775  1.00  1.02           H  
ATOM    317  HA  LYS A  19      20.742   7.220  19.174  1.00  1.02           H  
ATOM    318 1HB  LYS A  19      18.824   9.579  19.287  1.00  1.02           H  
ATOM    319 2HB  LYS A  19      20.404   9.574  20.048  1.00  1.02           H  
ATOM    320 1HG  LYS A  19      21.466   9.270  17.822  1.00  1.02           H  
ATOM    321 2HG  LYS A  19      19.854   9.307  17.078  1.00  1.02           H  
ATOM    322 1HD  LYS A  19      19.471  11.561  17.998  1.00  1.02           H  
ATOM    323 2HD  LYS A  19      21.084  11.552  18.733  1.00  1.02           H  
ATOM    324 1HE  LYS A  19      22.068  11.287  16.444  1.00  1.02           H  
ATOM    325 2HE  LYS A  19      20.429  11.410  15.772  1.00  1.02           H  
ATOM    326 1HZ  LYS A  19      21.565  13.522  15.731  1.00  1.02           H  
ATOM    327 2HZ  LYS A  19      20.267  13.607  16.749  1.00  1.02           H  
ATOM    328 3HZ  LYS A  19      21.788  13.487  17.365  1.00  1.02           H  
ATOM    329  N   ASP A  20      18.074   7.015  20.997  1.00  1.00           N  
ATOM    330  CA  ASP A  20      17.530   6.657  22.286  1.00  1.00           C  
ATOM    331  C   ASP A  20      16.473   5.592  22.144  1.00  1.00           C  
ATOM    332  O   ASP A  20      15.428   5.636  22.814  1.00  1.00           O  
ATOM    333  CB  ASP A  20      16.980   7.868  23.016  1.00  1.00           C  
ATOM    334  CG  ASP A  20      16.605   7.557  24.470  1.00  1.00           C  
ATOM    335  OD1 ASP A  20      16.882   6.446  24.955  1.00  1.00           O  
ATOM    336  OD2 ASP A  20      16.054   8.448  25.097  1.00  1.00           O  
ATOM    337  H   ASP A  20      17.437   6.984  20.203  1.00  1.00           H  
ATOM    338  HA  ASP A  20      18.336   6.243  22.891  1.00  1.00           H  
ATOM    339 1HB  ASP A  20      17.725   8.666  23.006  1.00  1.00           H  
ATOM    340 2HB  ASP A  20      16.095   8.235  22.492  1.00  1.00           H  
ATOM    341  N   VAL A  21      16.813   4.562  21.362  1.00  0.97           N  
ATOM    342  CA  VAL A  21      15.929   3.426  21.168  1.00  0.97           C  
ATOM    343  C   VAL A  21      15.581   2.748  22.490  1.00  0.97           C  
ATOM    344  O   VAL A  21      14.499   2.180  22.630  1.00  0.97           O  
ATOM    345  CB  VAL A  21      16.589   2.411  20.201  1.00  0.97           C  
ATOM    346  CG1 VAL A  21      17.816   1.759  20.817  1.00  0.97           C  
ATOM    347  CG2 VAL A  21      15.592   1.363  19.829  1.00  0.97           C  
ATOM    348  H   VAL A  21      17.685   4.611  20.824  1.00  0.97           H  
ATOM    349  HA  VAL A  21      15.011   3.791  20.704  1.00  0.97           H  
ATOM    350  HB  VAL A  21      16.913   2.942  19.320  1.00  0.97           H  
ATOM    351 1HG1 VAL A  21      18.259   1.071  20.097  1.00  0.97           H  
ATOM    352 2HG1 VAL A  21      18.543   2.532  21.072  1.00  0.97           H  
ATOM    353 3HG1 VAL A  21      17.549   1.202  21.706  1.00  0.97           H  
ATOM    354 1HG2 VAL A  21      16.032   0.659  19.125  1.00  0.97           H  
ATOM    355 2HG2 VAL A  21      15.263   0.828  20.723  1.00  0.97           H  
ATOM    356 3HG2 VAL A  21      14.764   1.860  19.376  1.00  0.97           H  
ATOM    357  N   GLY A  22      16.489   2.820  23.465  1.00  0.92           N  
ATOM    358  CA  GLY A  22      16.268   2.226  24.773  1.00  0.92           C  
ATOM    359  C   GLY A  22      15.063   2.834  25.492  1.00  0.92           C  
ATOM    360  O   GLY A  22      14.105   2.121  25.812  1.00  0.92           O  
ATOM    361  H   GLY A  22      17.350   3.314  23.282  1.00  0.92           H  
ATOM    362 1HA  GLY A  22      16.122   1.151  24.657  1.00  0.92           H  
ATOM    363 2HA  GLY A  22      17.162   2.361  25.382  1.00  0.92           H  
ATOM    364  N   ARG A  23      15.089   4.155  25.752  1.00  0.88           N  
ATOM    365  CA  ARG A  23      13.964   4.777  26.440  1.00  0.88           C  
ATOM    366  C   ARG A  23      12.700   4.656  25.630  1.00  0.88           C  
ATOM    367  O   ARG A  23      11.622   4.402  26.171  1.00  0.88           O  
ATOM    368  CB  ARG A  23      14.218   6.238  26.708  1.00  0.88           C  
ATOM    369  CG  ARG A  23      13.129   6.977  27.480  1.00  0.88           C  
ATOM    370  CD  ARG A  23      13.546   8.383  27.696  1.00  0.88           C  
ATOM    371  NE  ARG A  23      13.657   9.112  26.442  1.00  0.88           N  
ATOM    372  CZ  ARG A  23      12.645   9.773  25.819  1.00  0.88           C  
ATOM    373  NH1 ARG A  23      11.441   9.831  26.367  1.00  0.88           N  
ATOM    374  NH2 ARG A  23      12.860  10.380  24.665  1.00  0.88           N  
ATOM    375  H   ARG A  23      15.868   4.768  25.462  1.00  0.88           H  
ATOM    376  HA  ARG A  23      13.819   4.270  27.393  1.00  0.88           H  
ATOM    377 1HB  ARG A  23      15.170   6.369  27.220  1.00  0.88           H  
ATOM    378 2HB  ARG A  23      14.296   6.744  25.753  1.00  0.88           H  
ATOM    379 1HG  ARG A  23      12.203   6.967  26.905  1.00  0.88           H  
ATOM    380 2HG  ARG A  23      12.971   6.501  28.446  1.00  0.88           H  
ATOM    381 1HD  ARG A  23      12.817   8.891  28.323  1.00  0.88           H  
ATOM    382 2HD  ARG A  23      14.521   8.398  28.180  1.00  0.88           H  
ATOM    383  HE  ARG A  23      14.575   9.060  25.963  1.00  0.88           H  
ATOM    384 1HH1 ARG A  23      11.265   9.377  27.249  1.00  0.88           H  
ATOM    385 2HH1 ARG A  23      10.682  10.345  25.894  1.00  0.88           H  
ATOM    386 1HH2 ARG A  23      13.780  10.359  24.234  1.00  0.88           H  
ATOM    387 2HH2 ARG A  23      12.110  10.884  24.223  1.00  0.88           H  
ATOM    388  N   PHE A  24      12.820   4.863  24.324  1.00  0.85           N  
ATOM    389  CA  PHE A  24      11.659   4.811  23.469  1.00  0.85           C  
ATOM    390  C   PHE A  24      10.967   3.460  23.531  1.00  0.85           C  
ATOM    391  O   PHE A  24       9.748   3.382  23.741  1.00  0.85           O  
ATOM    392  CB  PHE A  24      12.045   5.146  22.048  1.00  0.85           C  
ATOM    393  CG  PHE A  24      10.917   5.017  21.141  1.00  0.85           C  
ATOM    394  CD1 PHE A  24       9.878   5.928  21.139  1.00  0.85           C  
ATOM    395  CD2 PHE A  24      10.890   3.988  20.284  1.00  0.85           C  
ATOM    396  CE1 PHE A  24       8.832   5.761  20.291  1.00  0.85           C  
ATOM    397  CE2 PHE A  24       9.862   3.814  19.428  1.00  0.85           C  
ATOM    398  CZ  PHE A  24       8.820   4.699  19.438  1.00  0.85           C  
ATOM    399  H   PHE A  24      13.737   5.063  23.913  1.00  0.85           H  
ATOM    400  HA  PHE A  24      10.953   5.568  23.812  1.00  0.85           H  
ATOM    401 1HB  PHE A  24      12.440   6.129  22.004  1.00  0.85           H  
ATOM    402 2HB  PHE A  24      12.831   4.468  21.717  1.00  0.85           H  
ATOM    403  HD1 PHE A  24       9.893   6.769  21.829  1.00  0.85           H  
ATOM    404  HD2 PHE A  24      11.714   3.303  20.307  1.00  0.85           H  
ATOM    405  HE1 PHE A  24       8.009   6.468  20.290  1.00  0.85           H  
ATOM    406  HE2 PHE A  24       9.865   2.969  18.749  1.00  0.85           H  
ATOM    407  HZ  PHE A  24       7.982   4.559  18.760  1.00  0.85           H  
ATOM    408  N   GLY A  25      11.729   2.384  23.343  1.00  0.83           N  
ATOM    409  CA  GLY A  25      11.144   1.064  23.380  1.00  0.83           C  
ATOM    410  C   GLY A  25      10.530   0.775  24.738  1.00  0.83           C  
ATOM    411  O   GLY A  25       9.438   0.204  24.828  1.00  0.83           O  
ATOM    412  H   GLY A  25      12.729   2.466  23.167  1.00  0.83           H  
ATOM    413 1HA  GLY A  25      10.377   0.993  22.612  1.00  0.83           H  
ATOM    414 2HA  GLY A  25      11.914   0.332  23.150  1.00  0.83           H  
ATOM    415  N   LEU A  26      11.194   1.220  25.806  1.00  0.81           N  
ATOM    416  CA  LEU A  26      10.668   1.018  27.141  1.00  0.81           C  
ATOM    417  C   LEU A  26       9.319   1.680  27.287  1.00  0.81           C  
ATOM    418  O   LEU A  26       8.361   1.063  27.762  1.00  0.81           O  
ATOM    419  CB  LEU A  26      11.601   1.615  28.177  1.00  0.81           C  
ATOM    420  CG  LEU A  26      11.096   1.551  29.566  1.00  0.81           C  
ATOM    421  CD1 LEU A  26      10.932   0.093  29.978  1.00  0.81           C  
ATOM    422  CD2 LEU A  26      12.047   2.307  30.453  1.00  0.81           C  
ATOM    423  H   LEU A  26      12.101   1.682  25.699  1.00  0.81           H  
ATOM    424  HA  LEU A  26      10.560  -0.052  27.318  1.00  0.81           H  
ATOM    425 1HB  LEU A  26      12.556   1.093  28.132  1.00  0.81           H  
ATOM    426 2HB  LEU A  26      11.774   2.655  27.936  1.00  0.81           H  
ATOM    427  HG  LEU A  26      10.136   2.012  29.608  1.00  0.81           H  
ATOM    428 1HD1 LEU A  26      10.567   0.006  30.978  1.00  0.81           H  
ATOM    429 2HD1 LEU A  26      10.242  -0.411  29.303  1.00  0.81           H  
ATOM    430 3HD1 LEU A  26      11.873  -0.370  29.937  1.00  0.81           H  
ATOM    431 1HD2 LEU A  26      11.686   2.294  31.465  1.00  0.81           H  
ATOM    432 2HD2 LEU A  26      13.032   1.839  30.410  1.00  0.81           H  
ATOM    433 3HD2 LEU A  26      12.118   3.338  30.108  1.00  0.81           H  
ATOM    434  N   ALA A  27       9.248   2.951  26.889  1.00  0.81           N  
ATOM    435  CA  ALA A  27       8.028   3.724  26.971  1.00  0.81           C  
ATOM    436  C   ALA A  27       6.919   3.095  26.145  1.00  0.81           C  
ATOM    437  O   ALA A  27       5.772   3.024  26.585  1.00  0.81           O  
ATOM    438  CB  ALA A  27       8.287   5.138  26.494  1.00  0.81           C  
ATOM    439  H   ALA A  27      10.083   3.400  26.511  1.00  0.81           H  
ATOM    440  HA  ALA A  27       7.711   3.746  28.011  1.00  0.81           H  
ATOM    441 1HB  ALA A  27       7.377   5.722  26.583  1.00  0.81           H  
ATOM    442 2HB  ALA A  27       9.070   5.589  27.099  1.00  0.81           H  
ATOM    443 3HB  ALA A  27       8.605   5.117  25.450  1.00  0.81           H  
ATOM    444  N   THR A  28       7.270   2.566  24.971  1.00  0.82           N  
ATOM    445  CA  THR A  28       6.291   1.952  24.091  1.00  0.82           C  
ATOM    446  C   THR A  28       5.626   0.757  24.750  1.00  0.82           C  
ATOM    447  O   THR A  28       4.396   0.632  24.745  1.00  0.82           O  
ATOM    448  CB  THR A  28       6.957   1.436  22.816  1.00  0.82           C  
ATOM    449  OG1 THR A  28       7.556   2.518  22.101  1.00  0.82           O  
ATOM    450  CG2 THR A  28       5.928   0.719  21.960  1.00  0.82           C  
ATOM    451  H   THR A  28       8.236   2.645  24.653  1.00  0.82           H  
ATOM    452  HA  THR A  28       5.527   2.690  23.843  1.00  0.82           H  
ATOM    453  HB  THR A  28       7.733   0.730  23.083  1.00  0.82           H  
ATOM    454  HG1 THR A  28       8.209   2.973  22.688  1.00  0.82           H  
ATOM    455 1HG2 THR A  28       6.406   0.324  21.083  1.00  0.82           H  
ATOM    456 2HG2 THR A  28       5.496  -0.104  22.527  1.00  0.82           H  
ATOM    457 3HG2 THR A  28       5.145   1.410  21.672  1.00  0.82           H  
ATOM    458  N   VAL A  29       6.448  -0.122  25.323  1.00  0.83           N  
ATOM    459  CA  VAL A  29       5.942  -1.329  25.951  1.00  0.83           C  
ATOM    460  C   VAL A  29       5.235  -1.008  27.253  1.00  0.83           C  
ATOM    461  O   VAL A  29       4.165  -1.557  27.526  1.00  0.83           O  
ATOM    462  CB  VAL A  29       7.066  -2.344  26.200  1.00  0.83           C  
ATOM    463  CG1 VAL A  29       6.525  -3.537  26.991  1.00  0.83           C  
ATOM    464  CG2 VAL A  29       7.624  -2.806  24.876  1.00  0.83           C  
ATOM    465  H   VAL A  29       7.456   0.049  25.292  1.00  0.83           H  
ATOM    466  HA  VAL A  29       5.225  -1.788  25.273  1.00  0.83           H  
ATOM    467  HB  VAL A  29       7.859  -1.870  26.791  1.00  0.83           H  
ATOM    468 1HG1 VAL A  29       7.332  -4.249  27.165  1.00  0.83           H  
ATOM    469 2HG1 VAL A  29       6.131  -3.190  27.947  1.00  0.83           H  
ATOM    470 3HG1 VAL A  29       5.731  -4.022  26.424  1.00  0.83           H  
ATOM    471 1HG2 VAL A  29       8.419  -3.520  25.066  1.00  0.83           H  
ATOM    472 2HG2 VAL A  29       6.838  -3.280  24.290  1.00  0.83           H  
ATOM    473 3HG2 VAL A  29       8.019  -1.949  24.327  1.00  0.83           H  
ATOM    474  N   GLY A  30       5.827  -0.131  28.069  1.00  0.85           N  
ATOM    475  CA  GLY A  30       5.223   0.244  29.335  1.00  0.85           C  
ATOM    476  C   GLY A  30       3.843   0.855  29.104  1.00  0.85           C  
ATOM    477  O   GLY A  30       2.900   0.546  29.837  1.00  0.85           O  
ATOM    478  H   GLY A  30       6.713   0.295  27.808  1.00  0.85           H  
ATOM    479 1HA  GLY A  30       5.142  -0.632  29.974  1.00  0.85           H  
ATOM    480 2HA  GLY A  30       5.867   0.962  29.843  1.00  0.85           H  
ATOM    481  N   ASP A  31       3.704   1.664  28.042  1.00  0.87           N  
ATOM    482  CA  ASP A  31       2.429   2.281  27.709  1.00  0.87           C  
ATOM    483  C   ASP A  31       1.454   1.243  27.174  1.00  0.87           C  
ATOM    484  O   ASP A  31       0.290   1.233  27.574  1.00  0.87           O  
ATOM    485  CB  ASP A  31       2.612   3.421  26.697  1.00  0.87           C  
ATOM    486  CG  ASP A  31       1.341   4.239  26.477  1.00  0.87           C  
ATOM    487  OD1 ASP A  31       0.833   4.828  27.423  1.00  0.87           O  
ATOM    488  OD2 ASP A  31       0.840   4.310  25.372  1.00  0.87           O  
ATOM    489  H   ASP A  31       4.515   1.904  27.473  1.00  0.87           H  
ATOM    490  HA  ASP A  31       2.008   2.707  28.619  1.00  0.87           H  
ATOM    491 1HB  ASP A  31       3.405   4.087  27.042  1.00  0.87           H  
ATOM    492 2HB  ASP A  31       2.943   3.003  25.743  1.00  0.87           H  
ATOM    493  N   ALA A  32       1.909   0.335  26.295  1.00  0.89           N  
ATOM    494  CA  ALA A  32       1.006  -0.697  25.802  1.00  0.89           C  
ATOM    495  C   ALA A  32       0.502  -1.525  26.989  1.00  0.89           C  
ATOM    496  O   ALA A  32      -0.674  -1.884  27.057  1.00  0.89           O  
ATOM    497  CB  ALA A  32       1.708  -1.581  24.776  1.00  0.89           C  
ATOM    498  H   ALA A  32       2.869   0.372  25.952  1.00  0.89           H  
ATOM    499  HA  ALA A  32       0.151  -0.211  25.332  1.00  0.89           H  
ATOM    500 1HB  ALA A  32       1.014  -2.330  24.411  1.00  0.89           H  
ATOM    501 2HB  ALA A  32       2.052  -0.965  23.942  1.00  0.89           H  
ATOM    502 3HB  ALA A  32       2.564  -2.067  25.245  1.00  0.89           H  
ATOM    503  N   GLY A  33       1.396  -1.772  27.954  1.00  0.92           N  
ATOM    504  CA  GLY A  33       1.102  -2.508  29.175  1.00  0.92           C  
ATOM    505  C   GLY A  33       0.020  -1.829  30.000  1.00  0.92           C  
ATOM    506  O   GLY A  33      -0.985  -2.439  30.353  1.00  0.92           O  
ATOM    507  H   GLY A  33       2.354  -1.455  27.823  1.00  0.92           H  
ATOM    508 1HA  GLY A  33       0.797  -3.519  28.932  1.00  0.92           H  
ATOM    509 2HA  GLY A  33       2.015  -2.579  29.766  1.00  0.92           H  
ATOM    510  N   GLU A  34       0.218  -0.547  30.297  1.00  0.95           N  
ATOM    511  CA  GLU A  34      -0.733   0.210  31.102  1.00  0.95           C  
ATOM    512  C   GLU A  34      -2.084   0.424  30.408  1.00  0.95           C  
ATOM    513  O   GLU A  34      -3.134   0.307  31.042  1.00  0.95           O  
ATOM    514  CB  GLU A  34      -0.125   1.572  31.451  1.00  0.95           C  
ATOM    515  CG  GLU A  34      -1.000   2.494  32.327  1.00  0.95           C  
ATOM    516  CD  GLU A  34      -1.252   1.985  33.732  1.00  0.95           C  
ATOM    517  OE1 GLU A  34      -0.512   1.154  34.196  1.00  0.95           O  
ATOM    518  OE2 GLU A  34      -2.196   2.440  34.341  1.00  0.95           O  
ATOM    519  H   GLU A  34       1.075  -0.093  29.978  1.00  0.95           H  
ATOM    520  HA  GLU A  34      -0.910  -0.345  32.022  1.00  0.95           H  
ATOM    521 1HB  GLU A  34       0.823   1.419  31.972  1.00  0.95           H  
ATOM    522 2HB  GLU A  34       0.101   2.107  30.525  1.00  0.95           H  
ATOM    523 1HG  GLU A  34      -0.507   3.465  32.395  1.00  0.95           H  
ATOM    524 2HG  GLU A  34      -1.955   2.639  31.823  1.00  0.95           H  
ATOM    525  N   LYS A  35      -2.077   0.724  29.106  1.00  0.97           N  
ATOM    526  CA  LYS A  35      -3.337   0.965  28.410  1.00  0.97           C  
ATOM    527  C   LYS A  35      -4.104  -0.308  28.108  1.00  0.97           C  
ATOM    528  O   LYS A  35      -5.338  -0.311  28.128  1.00  0.97           O  
ATOM    529  CB  LYS A  35      -3.135   1.707  27.093  1.00  0.97           C  
ATOM    530  CG  LYS A  35      -2.737   3.172  27.197  1.00  0.97           C  
ATOM    531  CD  LYS A  35      -2.760   3.806  25.807  1.00  0.97           C  
ATOM    532  CE  LYS A  35      -2.614   5.337  25.839  1.00  0.97           C  
ATOM    533  NZ  LYS A  35      -1.232   5.774  26.129  1.00  0.97           N  
ATOM    534  H   LYS A  35      -1.194   0.819  28.603  1.00  0.97           H  
ATOM    535  HA  LYS A  35      -3.964   1.579  29.055  1.00  0.97           H  
ATOM    536 1HB  LYS A  35      -2.345   1.205  26.529  1.00  0.97           H  
ATOM    537 2HB  LYS A  35      -4.046   1.644  26.500  1.00  0.97           H  
ATOM    538 1HG  LYS A  35      -3.417   3.703  27.859  1.00  0.97           H  
ATOM    539 2HG  LYS A  35      -1.719   3.244  27.600  1.00  0.97           H  
ATOM    540 1HD  LYS A  35      -1.918   3.400  25.234  1.00  0.97           H  
ATOM    541 2HD  LYS A  35      -3.684   3.539  25.297  1.00  0.97           H  
ATOM    542 1HE  LYS A  35      -2.905   5.731  24.867  1.00  0.97           H  
ATOM    543 2HE  LYS A  35      -3.278   5.744  26.599  1.00  0.97           H  
ATOM    544 1HZ  LYS A  35      -1.167   6.767  26.122  1.00  0.97           H  
ATOM    545 2HZ  LYS A  35      -0.867   5.435  27.023  1.00  0.97           H  
ATOM    546 3HZ  LYS A  35      -0.595   5.391  25.430  1.00  0.97           H  
ATOM    547  N   HIS A  36      -3.390  -1.397  27.829  1.00  0.99           N  
ATOM    548  CA  HIS A  36      -4.044  -2.632  27.459  1.00  0.99           C  
ATOM    549  C   HIS A  36      -3.465  -3.836  28.209  1.00  0.99           C  
ATOM    550  O   HIS A  36      -2.906  -4.727  27.563  1.00  0.99           O  
ATOM    551  CB  HIS A  36      -3.856  -2.851  25.958  1.00  0.99           C  
ATOM    552  CG  HIS A  36      -4.319  -1.681  25.126  1.00  0.99           C  
ATOM    553  ND1 HIS A  36      -5.646  -1.389  24.911  1.00  0.99           N  
ATOM    554  CD2 HIS A  36      -3.610  -0.728  24.471  1.00  0.99           C  
ATOM    555  CE1 HIS A  36      -5.739  -0.304  24.159  1.00  0.99           C  
ATOM    556  NE2 HIS A  36      -4.517   0.121  23.880  1.00  0.99           N  
ATOM    557  H   HIS A  36      -2.371  -1.373  27.822  1.00  0.99           H  
ATOM    558  HA  HIS A  36      -5.108  -2.569  27.672  1.00  0.99           H  
ATOM    559 1HB  HIS A  36      -2.797  -3.023  25.744  1.00  0.99           H  
ATOM    560 2HB  HIS A  36      -4.403  -3.738  25.638  1.00  0.99           H  
ATOM    561  HD1 HIS A  36      -6.429  -1.899  25.264  1.00  0.99           H  
ATOM    562  HD2 HIS A  36      -2.539  -0.551  24.362  1.00  0.99           H  
ATOM    563  HE1 HIS A  36      -6.713   0.090  23.876  1.00  0.99           H  
ATOM    564  N   PRO A  37      -3.663  -3.951  29.545  1.00  1.01           N  
ATOM    565  CA  PRO A  37      -3.058  -4.933  30.442  1.00  1.01           C  
ATOM    566  C   PRO A  37      -2.968  -6.387  29.956  1.00  1.01           C  
ATOM    567  O   PRO A  37      -1.969  -7.027  30.259  1.00  1.01           O  
ATOM    568  CB  PRO A  37      -3.934  -4.813  31.700  1.00  1.01           C  
ATOM    569  CG  PRO A  37      -4.368  -3.375  31.692  1.00  1.01           C  
ATOM    570  CD  PRO A  37      -4.622  -3.051  30.241  1.00  1.01           C  
ATOM    571  HA  PRO A  37      -2.046  -4.584  30.682  1.00  1.01           H  
ATOM    572 1HB  PRO A  37      -4.756  -5.528  31.697  1.00  1.01           H  
ATOM    573 2HB  PRO A  37      -3.323  -5.048  32.586  1.00  1.01           H  
ATOM    574 1HG  PRO A  37      -5.254  -3.232  32.325  1.00  1.01           H  
ATOM    575 2HG  PRO A  37      -3.568  -2.736  32.108  1.00  1.01           H  
ATOM    576 1HD  PRO A  37      -5.657  -3.262  29.948  1.00  1.01           H  
ATOM    577 2HD  PRO A  37      -4.364  -2.012  30.131  1.00  1.01           H  
ATOM    578  N   PRO A  38      -3.924  -6.978  29.193  1.00  1.03           N  
ATOM    579  CA  PRO A  38      -3.806  -8.340  28.708  1.00  1.03           C  
ATOM    580  C   PRO A  38      -2.536  -8.550  27.882  1.00  1.03           C  
ATOM    581  O   PRO A  38      -2.051  -9.670  27.775  1.00  1.03           O  
ATOM    582  CB  PRO A  38      -5.082  -8.521  27.885  1.00  1.03           C  
ATOM    583  CG  PRO A  38      -6.072  -7.554  28.502  1.00  1.03           C  
ATOM    584  CD  PRO A  38      -5.255  -6.361  28.877  1.00  1.03           C  
ATOM    585  HA  PRO A  38      -3.811  -9.026  29.572  1.00  1.03           H  
ATOM    586 1HB  PRO A  38      -4.877  -8.301  26.827  1.00  1.03           H  
ATOM    587 2HB  PRO A  38      -5.414  -9.568  27.935  1.00  1.03           H  
ATOM    588 1HG  PRO A  38      -6.867  -7.316  27.780  1.00  1.03           H  
ATOM    589 2HG  PRO A  38      -6.558  -8.020  29.371  1.00  1.03           H  
ATOM    590 1HD  PRO A  38      -5.219  -5.743  27.988  1.00  1.03           H  
ATOM    591 2HD  PRO A  38      -5.705  -5.858  29.723  1.00  1.03           H  
ATOM    592  N   ILE A  39      -1.947  -7.485  27.321  1.00  1.06           N  
ATOM    593  CA  ILE A  39      -0.718  -7.653  26.543  1.00  1.06           C  
ATOM    594  C   ILE A  39       0.404  -8.192  27.426  1.00  1.06           C  
ATOM    595  O   ILE A  39       1.314  -8.878  26.973  1.00  1.06           O  
ATOM    596  CB  ILE A  39      -0.282  -6.333  25.872  1.00  1.06           C  
ATOM    597  CG1 ILE A  39       0.730  -6.632  24.764  1.00  1.06           C  
ATOM    598  CG2 ILE A  39       0.319  -5.359  26.883  1.00  1.06           C  
ATOM    599  CD1 ILE A  39       1.004  -5.476  23.840  1.00  1.06           C  
ATOM    600  H   ILE A  39      -2.337  -6.547  27.429  1.00  1.06           H  
ATOM    601  HA  ILE A  39      -0.903  -8.385  25.759  1.00  1.06           H  
ATOM    602  HB  ILE A  39      -1.157  -5.864  25.417  1.00  1.06           H  
ATOM    603 1HG1 ILE A  39       1.665  -6.941  25.220  1.00  1.06           H  
ATOM    604 2HG1 ILE A  39       0.355  -7.443  24.169  1.00  1.06           H  
ATOM    605 1HG2 ILE A  39       0.592  -4.438  26.377  1.00  1.06           H  
ATOM    606 2HG2 ILE A  39      -0.419  -5.140  27.655  1.00  1.06           H  
ATOM    607 3HG2 ILE A  39       1.206  -5.790  27.339  1.00  1.06           H  
ATOM    608 1HD1 ILE A  39       1.723  -5.785  23.086  1.00  1.06           H  
ATOM    609 2HD1 ILE A  39       0.078  -5.166  23.350  1.00  1.06           H  
ATOM    610 3HD1 ILE A  39       1.408  -4.650  24.410  1.00  1.06           H  
ATOM    611  N   LEU A  40       0.319  -7.930  28.720  1.00  1.11           N  
ATOM    612  CA  LEU A  40       1.329  -8.354  29.657  1.00  1.11           C  
ATOM    613  C   LEU A  40       1.236  -9.846  29.911  1.00  1.11           C  
ATOM    614  O   LEU A  40       2.203 -10.468  30.331  1.00  1.11           O  
ATOM    615  CB  LEU A  40       1.145  -7.563  30.931  1.00  1.11           C  
ATOM    616  CG  LEU A  40       1.375  -6.080  30.740  1.00  1.11           C  
ATOM    617  CD1 LEU A  40       0.939  -5.395  31.936  1.00  1.11           C  
ATOM    618  CD2 LEU A  40       2.880  -5.816  30.461  1.00  1.11           C  
ATOM    619  H   LEU A  40      -0.484  -7.420  29.084  1.00  1.11           H  
ATOM    620  HA  LEU A  40       2.307  -8.125  29.242  1.00  1.11           H  
ATOM    621 1HB  LEU A  40       0.138  -7.720  31.306  1.00  1.11           H  
ATOM    622 2HB  LEU A  40       1.853  -7.928  31.679  1.00  1.11           H  
ATOM    623  HG  LEU A  40       0.774  -5.719  29.909  1.00  1.11           H  
ATOM    624 1HD1 LEU A  40       1.087  -4.325  31.821  1.00  1.11           H  
ATOM    625 2HD1 LEU A  40      -0.120  -5.596  32.108  1.00  1.11           H  
ATOM    626 3HD1 LEU A  40       1.513  -5.771  32.766  1.00  1.11           H  
ATOM    627 1HD2 LEU A  40       3.048  -4.747  30.333  1.00  1.11           H  
ATOM    628 2HD2 LEU A  40       3.476  -6.174  31.304  1.00  1.11           H  
ATOM    629 3HD2 LEU A  40       3.179  -6.342  29.553  1.00  1.11           H  
ATOM    630  N   ASP A  41       0.106 -10.464  29.555  1.00  1.18           N  
ATOM    631  CA  ASP A  41      -0.083 -11.887  29.789  1.00  1.18           C  
ATOM    632  C   ASP A  41       0.672 -12.681  28.728  1.00  1.18           C  
ATOM    633  O   ASP A  41       0.757 -13.909  28.790  1.00  1.18           O  
ATOM    634  CB  ASP A  41      -1.570 -12.273  29.768  1.00  1.18           C  
ATOM    635  CG  ASP A  41      -2.379 -11.726  30.959  1.00  1.18           C  
ATOM    636  OD1 ASP A  41      -1.791 -11.249  31.899  1.00  1.18           O  
ATOM    637  OD2 ASP A  41      -3.587 -11.813  30.914  1.00  1.18           O  
ATOM    638  H   ASP A  41      -0.657  -9.951  29.121  1.00  1.18           H  
ATOM    639  HA  ASP A  41       0.329 -12.140  30.767  1.00  1.18           H  
ATOM    640 1HB  ASP A  41      -2.020 -11.911  28.845  1.00  1.18           H  
ATOM    641 2HB  ASP A  41      -1.657 -13.359  29.764  1.00  1.18           H  
ATOM    642  N   LEU A  42       1.232 -11.969  27.746  1.00  1.26           N  
ATOM    643  CA  LEU A  42       1.996 -12.579  26.686  1.00  1.26           C  
ATOM    644  C   LEU A  42       3.448 -12.723  27.151  1.00  1.26           C  
ATOM    645  O   LEU A  42       4.267 -13.360  26.484  1.00  1.26           O  
ATOM    646  CB  LEU A  42       1.983 -11.664  25.474  1.00  1.26           C  
ATOM    647  CG  LEU A  42       0.613 -11.291  24.907  1.00  1.26           C  
ATOM    648  CD1 LEU A  42       0.857 -10.305  23.823  1.00  1.26           C  
ATOM    649  CD2 LEU A  42      -0.161 -12.513  24.428  1.00  1.26           C  
ATOM    650  H   LEU A  42       1.138 -10.953  27.716  1.00  1.26           H  
ATOM    651  HA  LEU A  42       1.582 -13.560  26.449  1.00  1.26           H  
ATOM    652 1HB  LEU A  42       2.494 -10.741  25.740  1.00  1.26           H  
ATOM    653 2HB  LEU A  42       2.549 -12.144  24.676  1.00  1.26           H  
ATOM    654  HG  LEU A  42       0.024 -10.794  25.681  1.00  1.26           H  
ATOM    655 1HD1 LEU A  42      -0.077  -9.987  23.428  1.00  1.26           H  
ATOM    656 2HD1 LEU A  42       1.388  -9.461  24.245  1.00  1.26           H  
ATOM    657 3HD1 LEU A  42       1.452 -10.742  23.054  1.00  1.26           H  
ATOM    658 1HD2 LEU A  42      -1.127 -12.193  24.033  1.00  1.26           H  
ATOM    659 2HD2 LEU A  42       0.374 -13.038  23.663  1.00  1.26           H  
ATOM    660 3HD2 LEU A  42      -0.317 -13.186  25.272  1.00  1.26           H  
ATOM    661  N   PHE A  43       3.774 -12.093  28.290  1.00  1.34           N  
ATOM    662  CA  PHE A  43       5.122 -12.091  28.828  1.00  1.34           C  
ATOM    663  C   PHE A  43       5.124 -12.696  30.231  1.00  1.34           C  
ATOM    664  O   PHE A  43       4.873 -12.004  31.220  1.00  1.34           O  
ATOM    665  CB  PHE A  43       5.634 -10.673  28.973  1.00  1.34           C  
ATOM    666  CG  PHE A  43       5.747  -9.802  27.736  1.00  1.34           C  
ATOM    667  CD1 PHE A  43       4.645  -9.085  27.289  1.00  1.34           C  
ATOM    668  CD2 PHE A  43       6.952  -9.647  27.061  1.00  1.34           C  
ATOM    669  CE1 PHE A  43       4.734  -8.243  26.195  1.00  1.34           C  
ATOM    670  CE2 PHE A  43       7.050  -8.802  25.964  1.00  1.34           C  
ATOM    671  CZ  PHE A  43       5.937  -8.098  25.532  1.00  1.34           C  
ATOM    672  H   PHE A  43       3.063 -11.598  28.827  1.00  1.34           H  
ATOM    673  HA  PHE A  43       5.774 -12.676  28.179  1.00  1.34           H  
ATOM    674 1HB  PHE A  43       4.982 -10.155  29.682  1.00  1.34           H  
ATOM    675 2HB  PHE A  43       6.617 -10.739  29.417  1.00  1.34           H  
ATOM    676  HD1 PHE A  43       3.702  -9.193  27.812  1.00  1.34           H  
ATOM    677  HD2 PHE A  43       7.827 -10.193  27.406  1.00  1.34           H  
ATOM    678  HE1 PHE A  43       3.853  -7.693  25.864  1.00  1.34           H  
ATOM    679  HE2 PHE A  43       7.999  -8.687  25.444  1.00  1.34           H  
ATOM    680  HZ  PHE A  43       6.009  -7.433  24.673  1.00  1.34           H  
ATOM    681  N   SER A  44       5.500 -13.961  30.354  1.00  1.40           N  
ATOM    682  CA  SER A  44       5.424 -14.629  31.658  1.00  1.40           C  
ATOM    683  C   SER A  44       6.304 -13.995  32.744  1.00  1.40           C  
ATOM    684  O   SER A  44       6.067 -14.185  33.937  1.00  1.40           O  
ATOM    685  CB  SER A  44       5.782 -16.092  31.501  1.00  1.40           C  
ATOM    686  OG  SER A  44       7.119 -16.249  31.112  1.00  1.40           O  
ATOM    687  H   SER A  44       5.752 -14.488  29.528  1.00  1.40           H  
ATOM    688  HA  SER A  44       4.388 -14.570  31.997  1.00  1.40           H  
ATOM    689 1HB  SER A  44       5.615 -16.606  32.446  1.00  1.40           H  
ATOM    690 2HB  SER A  44       5.128 -16.548  30.760  1.00  1.40           H  
ATOM    691  HG  SER A  44       7.659 -15.853  31.817  1.00  1.40           H  
ATOM    692  N   ASP A  45       7.289 -13.209  32.328  1.00  1.44           N  
ATOM    693  CA  ASP A  45       8.216 -12.562  33.240  1.00  1.44           C  
ATOM    694  C   ASP A  45       7.678 -11.288  33.897  1.00  1.44           C  
ATOM    695  O   ASP A  45       8.318 -10.777  34.814  1.00  1.44           O  
ATOM    696  CB  ASP A  45       9.497 -12.193  32.488  1.00  1.44           C  
ATOM    697  CG  ASP A  45      10.304 -13.408  32.044  1.00  1.44           C  
ATOM    698  OD1 ASP A  45      10.181 -14.448  32.655  1.00  1.44           O  
ATOM    699  OD2 ASP A  45      11.030 -13.289  31.086  1.00  1.44           O  
ATOM    700  H   ASP A  45       7.403 -13.075  31.335  1.00  1.44           H  
ATOM    701  HA  ASP A  45       8.460 -13.270  34.031  1.00  1.44           H  
ATOM    702 1HB  ASP A  45       9.237 -11.600  31.610  1.00  1.44           H  
ATOM    703 2HB  ASP A  45      10.124 -11.565  33.125  1.00  1.44           H  
ATOM    704  N   PHE A  46       6.546 -10.737  33.423  1.00  1.43           N  
ATOM    705  CA  PHE A  46       6.083  -9.462  33.985  1.00  1.43           C  
ATOM    706  C   PHE A  46       4.710  -9.525  34.636  1.00  1.43           C  
ATOM    707  O   PHE A  46       4.130  -8.490  34.965  1.00  1.43           O  
ATOM    708  CB  PHE A  46       6.070  -8.400  32.896  1.00  1.43           C  
ATOM    709  CG  PHE A  46       7.368  -8.350  32.255  1.00  1.43           C  
ATOM    710  CD1 PHE A  46       7.464  -8.565  30.932  1.00  1.43           C  
ATOM    711  CD2 PHE A  46       8.500  -8.189  32.976  1.00  1.43           C  
ATOM    712  CE1 PHE A  46       8.665  -8.608  30.300  1.00  1.43           C  
ATOM    713  CE2 PHE A  46       9.699  -8.231  32.377  1.00  1.43           C  
ATOM    714  CZ  PHE A  46       9.797  -8.440  31.017  1.00  1.43           C  
ATOM    715  H   PHE A  46       6.011 -11.190  32.675  1.00  1.43           H  
ATOM    716  HA  PHE A  46       6.791  -9.150  34.753  1.00  1.43           H  
ATOM    717 1HB  PHE A  46       5.317  -8.648  32.144  1.00  1.43           H  
ATOM    718 2HB  PHE A  46       5.830  -7.424  33.307  1.00  1.43           H  
ATOM    719  HD1 PHE A  46       6.557  -8.689  30.382  1.00  1.43           H  
ATOM    720  HD2 PHE A  46       8.436  -8.046  34.052  1.00  1.43           H  
ATOM    721  HE1 PHE A  46       8.705  -8.776  29.240  1.00  1.43           H  
ATOM    722  HE2 PHE A  46      10.558  -8.108  32.978  1.00  1.43           H  
ATOM    723  HZ  PHE A  46      10.764  -8.476  30.522  1.00  1.43           H  
ATOM    724  N   ASN A  47       4.213 -10.727  34.891  1.00  1.40           N  
ATOM    725  CA  ASN A  47       2.886 -10.900  35.487  1.00  1.40           C  
ATOM    726  C   ASN A  47       2.765 -10.289  36.889  1.00  1.40           C  
ATOM    727  O   ASN A  47       1.670  -9.935  37.336  1.00  1.40           O  
ATOM    728  CB  ASN A  47       2.520 -12.369  35.517  1.00  1.40           C  
ATOM    729  CG  ASN A  47       2.151 -12.910  34.161  1.00  1.40           C  
ATOM    730  OD1 ASN A  47       1.806 -12.159  33.249  1.00  1.40           O  
ATOM    731  ND2 ASN A  47       2.207 -14.211  34.018  1.00  1.40           N  
ATOM    732  H   ASN A  47       4.752 -11.543  34.625  1.00  1.40           H  
ATOM    733  HA  ASN A  47       2.165 -10.384  34.850  1.00  1.40           H  
ATOM    734 1HB  ASN A  47       3.367 -12.942  35.901  1.00  1.40           H  
ATOM    735 2HB  ASN A  47       1.685 -12.522  36.199  1.00  1.40           H  
ATOM    736 1HD2 ASN A  47       1.964 -14.625  33.142  1.00  1.40           H  
ATOM    737 2HD2 ASN A  47       2.491 -14.785  34.785  1.00  1.40           H  
ATOM    738  N   HIS A  48       3.886 -10.182  37.594  1.00  1.36           N  
ATOM    739  CA  HIS A  48       3.894  -9.613  38.934  1.00  1.36           C  
ATOM    740  C   HIS A  48       3.914  -8.080  38.953  1.00  1.36           C  
ATOM    741  O   HIS A  48       3.789  -7.484  40.023  1.00  1.36           O  
ATOM    742  CB  HIS A  48       5.104 -10.102  39.729  1.00  1.36           C  
ATOM    743  CG  HIS A  48       6.420  -9.641  39.178  1.00  1.36           C  
ATOM    744  ND1 HIS A  48       6.956 -10.140  38.017  1.00  1.36           N  
ATOM    745  CD2 HIS A  48       7.302  -8.717  39.635  1.00  1.36           C  
ATOM    746  CE1 HIS A  48       8.116  -9.541  37.779  1.00  1.36           C  
ATOM    747  NE2 HIS A  48       8.347  -8.678  38.749  1.00  1.36           N  
ATOM    748  H   HIS A  48       4.752 -10.493  37.181  1.00  1.36           H  
ATOM    749  HA  HIS A  48       2.996  -9.932  39.459  1.00  1.36           H  
ATOM    750 1HB  HIS A  48       5.025  -9.753  40.759  1.00  1.36           H  
ATOM    751 2HB  HIS A  48       5.107 -11.190  39.751  1.00  1.36           H  
ATOM    752  HD2 HIS A  48       7.198  -8.118  40.539  1.00  1.36           H  
ATOM    753  HE1 HIS A  48       8.774  -9.723  36.938  1.00  1.36           H  
ATOM    754  HE2 HIS A  48       9.157  -8.083  38.828  1.00  1.36           H  
ATOM    755  N   ILE A  49       4.108  -7.437  37.797  1.00  1.33           N  
ATOM    756  CA  ILE A  49       4.229  -5.981  37.770  1.00  1.33           C  
ATOM    757  C   ILE A  49       2.857  -5.350  37.561  1.00  1.33           C  
ATOM    758  O   ILE A  49       2.116  -5.767  36.661  1.00  1.33           O  
ATOM    759  CB  ILE A  49       5.192  -5.507  36.680  1.00  1.33           C  
ATOM    760  CG1 ILE A  49       6.567  -6.073  36.888  1.00  1.33           C  
ATOM    761  CG2 ILE A  49       5.289  -4.056  36.794  1.00  1.33           C  
ATOM    762  CD1 ILE A  49       7.493  -5.795  35.727  1.00  1.33           C  
ATOM    763  H   ILE A  49       4.168  -7.953  36.918  1.00  1.33           H  
ATOM    764  HA  ILE A  49       4.615  -5.642  38.732  1.00  1.33           H  
ATOM    765  HB  ILE A  49       4.852  -5.821  35.708  1.00  1.33           H  
ATOM    766 1HG1 ILE A  49       6.996  -5.656  37.799  1.00  1.33           H  
ATOM    767 2HG1 ILE A  49       6.481  -7.153  37.002  1.00  1.33           H  
ATOM    768 1HG2 ILE A  49       5.990  -3.675  36.073  1.00  1.33           H  
ATOM    769 2HG2 ILE A  49       4.331  -3.573  36.659  1.00  1.33           H  
ATOM    770 3HG2 ILE A  49       5.633  -3.881  37.777  1.00  1.33           H  
ATOM    771 1HD1 ILE A  49       8.465  -6.241  35.927  1.00  1.33           H  
ATOM    772 2HD1 ILE A  49       7.077  -6.220  34.827  1.00  1.33           H  
ATOM    773 3HD1 ILE A  49       7.604  -4.717  35.599  1.00  1.33           H  
ATOM    774  N   LYS A  50       2.482  -4.389  38.422  1.00  1.32           N  
ATOM    775  CA  LYS A  50       1.136  -3.832  38.352  1.00  1.32           C  
ATOM    776  C   LYS A  50       1.017  -2.372  37.897  1.00  1.32           C  
ATOM    777  O   LYS A  50      -0.032  -1.988  37.378  1.00  1.32           O  
ATOM    778  CB  LYS A  50       0.472  -4.008  39.715  1.00  1.32           C  
ATOM    779  CG  LYS A  50       0.376  -5.488  40.157  1.00  1.32           C  
ATOM    780  CD  LYS A  50      -0.511  -6.314  39.215  1.00  1.32           C  
ATOM    781  CE  LYS A  50      -0.583  -7.780  39.654  1.00  1.32           C  
ATOM    782  NZ  LYS A  50      -1.457  -8.599  38.748  1.00  1.32           N  
ATOM    783  H   LYS A  50       3.130  -4.019  39.127  1.00  1.32           H  
ATOM    784  HA  LYS A  50       0.572  -4.425  37.636  1.00  1.32           H  
ATOM    785 1HB  LYS A  50       1.047  -3.465  40.469  1.00  1.32           H  
ATOM    786 2HB  LYS A  50      -0.530  -3.584  39.693  1.00  1.32           H  
ATOM    787 1HG  LYS A  50       1.377  -5.930  40.177  1.00  1.32           H  
ATOM    788 2HG  LYS A  50      -0.038  -5.537  41.162  1.00  1.32           H  
ATOM    789 1HD  LYS A  50      -1.518  -5.896  39.200  1.00  1.32           H  
ATOM    790 2HD  LYS A  50      -0.104  -6.273  38.204  1.00  1.32           H  
ATOM    791 1HE  LYS A  50       0.428  -8.198  39.635  1.00  1.32           H  
ATOM    792 2HE  LYS A  50      -0.971  -7.837  40.669  1.00  1.32           H  
ATOM    793 1HZ  LYS A  50      -1.465  -9.557  39.064  1.00  1.32           H  
ATOM    794 2HZ  LYS A  50      -2.394  -8.231  38.762  1.00  1.32           H  
ATOM    795 3HZ  LYS A  50      -1.098  -8.560  37.801  1.00  1.32           H  
ATOM    796  N   THR A  51       2.049  -1.551  38.108  1.00  1.31           N  
ATOM    797  CA  THR A  51       1.922  -0.123  37.801  1.00  1.31           C  
ATOM    798  C   THR A  51       2.860   0.384  36.720  1.00  1.31           C  
ATOM    799  O   THR A  51       3.915  -0.198  36.482  1.00  1.31           O  
ATOM    800  CB  THR A  51       2.249   0.689  39.049  1.00  1.31           C  
ATOM    801  OG1 THR A  51       3.633   0.445  39.388  1.00  1.31           O  
ATOM    802  CG2 THR A  51       1.373   0.255  40.206  1.00  1.31           C  
ATOM    803  H   THR A  51       2.903  -1.898  38.550  1.00  1.31           H  
ATOM    804  HA  THR A  51       0.898   0.077  37.481  1.00  1.31           H  
ATOM    805  HB  THR A  51       2.104   1.749  38.850  1.00  1.31           H  
ATOM    806  HG1 THR A  51       3.747  -0.530  39.593  1.00  1.31           H  
ATOM    807 1HG2 THR A  51       1.630   0.831  41.093  1.00  1.31           H  
ATOM    808 2HG2 THR A  51       0.326   0.422  39.952  1.00  1.31           H  
ATOM    809 3HG2 THR A  51       1.535  -0.805  40.405  1.00  1.31           H  
ATOM    810  N   GLU A  52       2.520   1.543  36.142  1.00  1.31           N  
ATOM    811  CA  GLU A  52       3.362   2.187  35.132  1.00  1.31           C  
ATOM    812  C   GLU A  52       4.767   2.446  35.629  1.00  1.31           C  
ATOM    813  O   GLU A  52       5.738   2.185  34.919  1.00  1.31           O  
ATOM    814  CB  GLU A  52       2.752   3.506  34.672  1.00  1.31           C  
ATOM    815  CG  GLU A  52       3.552   4.205  33.570  1.00  1.31           C  
ATOM    816  CD  GLU A  52       2.922   5.496  33.085  1.00  1.31           C  
ATOM    817  OE1 GLU A  52       1.909   5.884  33.615  1.00  1.31           O  
ATOM    818  OE2 GLU A  52       3.458   6.088  32.176  1.00  1.31           O  
ATOM    819  H   GLU A  52       1.631   1.965  36.377  1.00  1.31           H  
ATOM    820  HA  GLU A  52       3.434   1.545  34.267  1.00  1.31           H  
ATOM    821 1HB  GLU A  52       1.742   3.326  34.294  1.00  1.31           H  
ATOM    822 2HB  GLU A  52       2.671   4.187  35.519  1.00  1.31           H  
ATOM    823 1HG  GLU A  52       4.544   4.424  33.958  1.00  1.31           H  
ATOM    824 2HG  GLU A  52       3.664   3.519  32.729  1.00  1.31           H  
ATOM    825  N   GLU A  53       4.895   2.924  36.862  1.00  1.30           N  
ATOM    826  CA  GLU A  53       6.224   3.209  37.363  1.00  1.30           C  
ATOM    827  C   GLU A  53       7.050   1.933  37.423  1.00  1.30           C  
ATOM    828  O   GLU A  53       8.227   1.940  37.051  1.00  1.30           O  
ATOM    829  CB  GLU A  53       6.146   3.861  38.744  1.00  1.30           C  
ATOM    830  CG  GLU A  53       5.590   5.287  38.731  1.00  1.30           C  
ATOM    831  CD  GLU A  53       5.458   5.893  40.112  1.00  1.30           C  
ATOM    832  OE1 GLU A  53       5.673   5.195  41.074  1.00  1.30           O  
ATOM    833  OE2 GLU A  53       5.142   7.058  40.197  1.00  1.30           O  
ATOM    834  H   GLU A  53       4.078   3.104  37.427  1.00  1.30           H  
ATOM    835  HA  GLU A  53       6.713   3.899  36.675  1.00  1.30           H  
ATOM    836 1HB  GLU A  53       5.509   3.255  39.392  1.00  1.30           H  
ATOM    837 2HB  GLU A  53       7.139   3.887  39.191  1.00  1.30           H  
ATOM    838 1HG  GLU A  53       6.250   5.914  38.133  1.00  1.30           H  
ATOM    839 2HG  GLU A  53       4.612   5.273  38.248  1.00  1.30           H  
ATOM    840  N   GLU A  54       6.434   0.826  37.851  1.00  1.29           N  
ATOM    841  CA  GLU A  54       7.163  -0.432  37.906  1.00  1.29           C  
ATOM    842  C   GLU A  54       7.466  -0.985  36.505  1.00  1.29           C  
ATOM    843  O   GLU A  54       8.544  -1.545  36.269  1.00  1.29           O  
ATOM    844  CB  GLU A  54       6.374  -1.471  38.667  1.00  1.29           C  
ATOM    845  CG  GLU A  54       6.173  -1.299  40.141  1.00  1.29           C  
ATOM    846  CD  GLU A  54       5.145  -2.316  40.609  1.00  1.29           C  
ATOM    847  OE1 GLU A  54       4.115  -2.428  39.929  1.00  1.29           O  
ATOM    848  OE2 GLU A  54       5.362  -2.967  41.599  1.00  1.29           O  
ATOM    849  H   GLU A  54       5.454   0.847  38.161  1.00  1.29           H  
ATOM    850  HA  GLU A  54       8.105  -0.259  38.421  1.00  1.29           H  
ATOM    851 1HB  GLU A  54       5.394  -1.583  38.209  1.00  1.29           H  
ATOM    852 2HB  GLU A  54       6.913  -2.399  38.573  1.00  1.29           H  
ATOM    853 1HG  GLU A  54       7.116  -1.475  40.656  1.00  1.29           H  
ATOM    854 2HG  GLU A  54       5.846  -0.287  40.363  1.00  1.29           H  
ATOM    855  N   TYR A  55       6.514  -0.825  35.566  1.00  1.26           N  
ATOM    856  CA  TYR A  55       6.708  -1.358  34.221  1.00  1.26           C  
ATOM    857  C   TYR A  55       7.903  -0.669  33.588  1.00  1.26           C  
ATOM    858  O   TYR A  55       8.712  -1.292  32.902  1.00  1.26           O  
ATOM    859  CB  TYR A  55       5.471  -1.164  33.305  1.00  1.26           C  
ATOM    860  CG  TYR A  55       4.230  -2.022  33.644  1.00  1.26           C  
ATOM    861  CD1 TYR A  55       3.003  -1.416  33.853  1.00  1.26           C  
ATOM    862  CD2 TYR A  55       4.325  -3.375  33.777  1.00  1.26           C  
ATOM    863  CE1 TYR A  55       1.906  -2.137  34.226  1.00  1.26           C  
ATOM    864  CE2 TYR A  55       3.222  -4.099  34.147  1.00  1.26           C  
ATOM    865  CZ  TYR A  55       2.023  -3.479  34.388  1.00  1.26           C  
ATOM    866  OH  TYR A  55       0.939  -4.221  34.807  1.00  1.26           O  
ATOM    867  H   TYR A  55       5.638  -0.367  35.813  1.00  1.26           H  
ATOM    868  HA  TYR A  55       6.923  -2.416  34.302  1.00  1.26           H  
ATOM    869 1HB  TYR A  55       5.171  -0.114  33.344  1.00  1.26           H  
ATOM    870 2HB  TYR A  55       5.755  -1.375  32.280  1.00  1.26           H  
ATOM    871  HD1 TYR A  55       2.906  -0.365  33.739  1.00  1.26           H  
ATOM    872  HD2 TYR A  55       5.266  -3.875  33.619  1.00  1.26           H  
ATOM    873  HE1 TYR A  55       0.953  -1.632  34.407  1.00  1.26           H  
ATOM    874  HE2 TYR A  55       3.297  -5.178  34.274  1.00  1.26           H  
ATOM    875  HH  TYR A  55       1.263  -4.969  35.360  1.00  1.26           H  
ATOM    876  N   LEU A  56       8.031   0.627  33.841  1.00  1.24           N  
ATOM    877  CA  LEU A  56       9.135   1.370  33.282  1.00  1.24           C  
ATOM    878  C   LEU A  56      10.438   1.071  34.042  1.00  1.24           C  
ATOM    879  O   LEU A  56      11.504   0.958  33.445  1.00  1.24           O  
ATOM    880  CB  LEU A  56       8.801   2.856  33.317  1.00  1.24           C  
ATOM    881  CG  LEU A  56       7.599   3.271  32.419  1.00  1.24           C  
ATOM    882  CD1 LEU A  56       7.280   4.730  32.660  1.00  1.24           C  
ATOM    883  CD2 LEU A  56       7.915   3.005  30.950  1.00  1.24           C  
ATOM    884  H   LEU A  56       7.326   1.110  34.402  1.00  1.24           H  
ATOM    885  HA  LEU A  56       9.243   1.080  32.250  1.00  1.24           H  
ATOM    886 1HB  LEU A  56       8.555   3.127  34.348  1.00  1.24           H  
ATOM    887 2HB  LEU A  56       9.676   3.421  33.005  1.00  1.24           H  
ATOM    888  HG  LEU A  56       6.724   2.689  32.701  1.00  1.24           H  
ATOM    889 1HD1 LEU A  56       6.418   5.022  32.052  1.00  1.24           H  
ATOM    890 2HD1 LEU A  56       7.041   4.874  33.716  1.00  1.24           H  
ATOM    891 3HD1 LEU A  56       8.137   5.343  32.393  1.00  1.24           H  
ATOM    892 1HD2 LEU A  56       7.058   3.291  30.340  1.00  1.24           H  
ATOM    893 2HD2 LEU A  56       8.784   3.592  30.654  1.00  1.24           H  
ATOM    894 3HD2 LEU A  56       8.122   1.943  30.811  1.00  1.24           H  
ATOM    895  N   ALA A  57      10.361   0.918  35.367  1.00  1.22           N  
ATOM    896  CA  ALA A  57      11.547   0.633  36.173  1.00  1.22           C  
ATOM    897  C   ALA A  57      12.231  -0.690  35.807  1.00  1.22           C  
ATOM    898  O   ALA A  57      13.457  -0.796  35.871  1.00  1.22           O  
ATOM    899  CB  ALA A  57      11.175   0.596  37.642  1.00  1.22           C  
ATOM    900  H   ALA A  57       9.470   1.037  35.847  1.00  1.22           H  
ATOM    901  HA  ALA A  57      12.261   1.438  36.004  1.00  1.22           H  
ATOM    902 1HB  ALA A  57      12.068   0.424  38.239  1.00  1.22           H  
ATOM    903 2HB  ALA A  57      10.721   1.545  37.926  1.00  1.22           H  
ATOM    904 3HB  ALA A  57      10.465  -0.209  37.808  1.00  1.22           H  
ATOM    905  N   SER A  58      11.443  -1.706  35.453  1.00  1.19           N  
ATOM    906  CA  SER A  58      11.978  -3.030  35.148  1.00  1.19           C  
ATOM    907  C   SER A  58      13.015  -3.097  34.029  1.00  1.19           C  
ATOM    908  O   SER A  58      12.732  -2.778  32.869  1.00  1.19           O  
ATOM    909  CB  SER A  58      10.826  -3.942  34.787  1.00  1.19           C  
ATOM    910  OG  SER A  58      11.276  -5.181  34.266  1.00  1.19           O  
ATOM    911  H   SER A  58      10.431  -1.562  35.444  1.00  1.19           H  
ATOM    912  HA  SER A  58      12.446  -3.406  36.058  1.00  1.19           H  
ATOM    913 1HB  SER A  58      10.218  -4.114  35.673  1.00  1.19           H  
ATOM    914 2HB  SER A  58      10.198  -3.439  34.066  1.00  1.19           H  
ATOM    915  HG  SER A  58      10.479  -5.723  34.192  1.00  1.19           H  
ATOM    916  N   GLU A  59      14.188  -3.643  34.371  1.00  1.16           N  
ATOM    917  CA  GLU A  59      15.284  -3.817  33.419  1.00  1.16           C  
ATOM    918  C   GLU A  59      14.902  -4.788  32.314  1.00  1.16           C  
ATOM    919  O   GLU A  59      15.279  -4.615  31.153  1.00  1.16           O  
ATOM    920  CB  GLU A  59      16.538  -4.326  34.129  1.00  1.16           C  
ATOM    921  CG  GLU A  59      17.185  -3.311  35.067  1.00  1.16           C  
ATOM    922  CD  GLU A  59      18.395  -3.852  35.799  1.00  1.16           C  
ATOM    923  OE1 GLU A  59      18.656  -5.027  35.695  1.00  1.16           O  
ATOM    924  OE2 GLU A  59      19.057  -3.084  36.459  1.00  1.16           O  
ATOM    925  H   GLU A  59      14.334  -3.896  35.338  1.00  1.16           H  
ATOM    926  HA  GLU A  59      15.504  -2.849  32.967  1.00  1.16           H  
ATOM    927 1HB  GLU A  59      16.289  -5.215  34.711  1.00  1.16           H  
ATOM    928 2HB  GLU A  59      17.280  -4.621  33.387  1.00  1.16           H  
ATOM    929 1HG  GLU A  59      17.486  -2.440  34.485  1.00  1.16           H  
ATOM    930 2HG  GLU A  59      16.441  -2.985  35.794  1.00  1.16           H  
ATOM    931  N   ASP A  60      14.139  -5.810  32.677  1.00  1.13           N  
ATOM    932  CA  ASP A  60      13.731  -6.800  31.705  1.00  1.13           C  
ATOM    933  C   ASP A  60      12.732  -6.187  30.720  1.00  1.13           C  
ATOM    934  O   ASP A  60      12.814  -6.459  29.521  1.00  1.13           O  
ATOM    935  CB  ASP A  60      13.217  -8.035  32.419  1.00  1.13           C  
ATOM    936  CG  ASP A  60      14.334  -8.819  33.083  1.00  1.13           C  
ATOM    937  OD1 ASP A  60      15.475  -8.554  32.794  1.00  1.13           O  
ATOM    938  OD2 ASP A  60      14.038  -9.668  33.884  1.00  1.13           O  
ATOM    939  H   ASP A  60      13.848  -5.891  33.641  1.00  1.13           H  
ATOM    940  HA  ASP A  60      14.610  -7.103  31.137  1.00  1.13           H  
ATOM    941 1HB  ASP A  60      12.562  -7.716  33.205  1.00  1.13           H  
ATOM    942 2HB  ASP A  60      12.680  -8.682  31.737  1.00  1.13           H  
ATOM    943  N   LEU A  61      11.821  -5.318  31.191  1.00  1.08           N  
ATOM    944  CA  LEU A  61      10.961  -4.630  30.218  1.00  1.08           C  
ATOM    945  C   LEU A  61      11.784  -3.715  29.325  1.00  1.08           C  
ATOM    946  O   LEU A  61      11.494  -3.611  28.132  1.00  1.08           O  
ATOM    947  CB  LEU A  61       9.781  -3.897  30.865  1.00  1.08           C  
ATOM    948  CG  LEU A  61       8.667  -4.826  31.331  1.00  1.08           C  
ATOM    949  CD1 LEU A  61       7.687  -4.147  32.175  1.00  1.08           C  
ATOM    950  CD2 LEU A  61       7.942  -5.302  30.089  1.00  1.08           C  
ATOM    951  H   LEU A  61      11.739  -5.131  32.193  1.00  1.08           H  
ATOM    952  HA  LEU A  61      10.519  -5.391  29.579  1.00  1.08           H  
ATOM    953 1HB  LEU A  61      10.146  -3.329  31.720  1.00  1.08           H  
ATOM    954 2HB  LEU A  61       9.360  -3.196  30.144  1.00  1.08           H  
ATOM    955  HG  LEU A  61       9.083  -5.635  31.879  1.00  1.08           H  
ATOM    956 1HD1 LEU A  61       6.913  -4.857  32.451  1.00  1.08           H  
ATOM    957 2HD1 LEU A  61       8.183  -3.791  33.058  1.00  1.08           H  
ATOM    958 3HD1 LEU A  61       7.248  -3.313  31.633  1.00  1.08           H  
ATOM    959 1HD2 LEU A  61       7.130  -5.955  30.363  1.00  1.08           H  
ATOM    960 2HD2 LEU A  61       7.540  -4.438  29.579  1.00  1.08           H  
ATOM    961 3HD2 LEU A  61       8.634  -5.825  29.430  1.00  1.08           H  
ATOM    962  N   SER A  62      12.836  -3.084  29.865  1.00  1.03           N  
ATOM    963  CA  SER A  62      13.688  -2.251  29.019  1.00  1.03           C  
ATOM    964  C   SER A  62      14.316  -3.110  27.926  1.00  1.03           C  
ATOM    965  O   SER A  62      14.345  -2.715  26.755  1.00  1.03           O  
ATOM    966  CB  SER A  62      14.788  -1.584  29.838  1.00  1.03           C  
ATOM    967  OG  SER A  62      14.266  -0.669  30.759  1.00  1.03           O  
ATOM    968  H   SER A  62      13.015  -3.158  30.869  1.00  1.03           H  
ATOM    969  HA  SER A  62      13.086  -1.492  28.528  1.00  1.03           H  
ATOM    970 1HB  SER A  62      15.365  -2.331  30.357  1.00  1.03           H  
ATOM    971 2HB  SER A  62      15.466  -1.068  29.163  1.00  1.03           H  
ATOM    972  HG  SER A  62      13.664  -1.176  31.336  1.00  1.03           H  
ATOM    973  N   ALA A  63      14.777  -4.313  28.289  1.00  0.99           N  
ATOM    974  CA  ALA A  63      15.359  -5.211  27.300  1.00  0.99           C  
ATOM    975  C   ALA A  63      14.340  -5.586  26.227  1.00  0.99           C  
ATOM    976  O   ALA A  63      14.661  -5.591  25.036  1.00  0.99           O  
ATOM    977  CB  ALA A  63      15.878  -6.469  27.972  1.00  0.99           C  
ATOM    978  H   ALA A  63      14.751  -4.585  29.272  1.00  0.99           H  
ATOM    979  HA  ALA A  63      16.186  -4.691  26.816  1.00  0.99           H  
ATOM    980 1HB  ALA A  63      16.331  -7.119  27.226  1.00  0.99           H  
ATOM    981 2HB  ALA A  63      16.618  -6.199  28.725  1.00  0.99           H  
ATOM    982 3HB  ALA A  63      15.053  -6.989  28.451  1.00  0.99           H  
ATOM    983  N   LYS A  64      13.087  -5.829  26.628  1.00  0.96           N  
ATOM    984  CA  LYS A  64      12.082  -6.225  25.648  1.00  0.96           C  
ATOM    985  C   LYS A  64      11.730  -5.047  24.767  1.00  0.96           C  
ATOM    986  O   LYS A  64      11.552  -5.196  23.559  1.00  0.96           O  
ATOM    987  CB  LYS A  64      10.809  -6.727  26.332  1.00  0.96           C  
ATOM    988  CG  LYS A  64      10.952  -8.017  27.107  1.00  0.96           C  
ATOM    989  CD  LYS A  64      11.273  -9.205  26.226  1.00  0.96           C  
ATOM    990  CE  LYS A  64      11.324 -10.486  27.062  1.00  0.96           C  
ATOM    991  NZ  LYS A  64      11.668 -11.683  26.242  1.00  0.96           N  
ATOM    992  H   LYS A  64      12.860  -5.807  27.624  1.00  0.96           H  
ATOM    993  HA  LYS A  64      12.492  -7.014  25.020  1.00  0.96           H  
ATOM    994 1HB  LYS A  64      10.459  -5.964  27.031  1.00  0.96           H  
ATOM    995 2HB  LYS A  64      10.026  -6.865  25.588  1.00  0.96           H  
ATOM    996 1HG  LYS A  64      11.736  -7.908  27.849  1.00  0.96           H  
ATOM    997 2HG  LYS A  64      10.027  -8.206  27.615  1.00  0.96           H  
ATOM    998 1HD  LYS A  64      10.511  -9.309  25.453  1.00  0.96           H  
ATOM    999 2HD  LYS A  64      12.241  -9.052  25.745  1.00  0.96           H  
ATOM   1000 1HE  LYS A  64      12.073 -10.367  27.845  1.00  0.96           H  
ATOM   1001 2HE  LYS A  64      10.351 -10.644  27.528  1.00  0.96           H  
ATOM   1002 1HZ  LYS A  64      11.689 -12.501  26.841  1.00  0.96           H  
ATOM   1003 2HZ  LYS A  64      10.973 -11.812  25.519  1.00  0.96           H  
ATOM   1004 3HZ  LYS A  64      12.575 -11.554  25.816  1.00  0.96           H  
ATOM   1005  N   GLY A  65      11.708  -3.860  25.357  1.00  0.94           N  
ATOM   1006  CA  GLY A  65      11.407  -2.639  24.646  1.00  0.94           C  
ATOM   1007  C   GLY A  65      12.377  -2.453  23.498  1.00  0.94           C  
ATOM   1008  O   GLY A  65      11.957  -2.268  22.345  1.00  0.94           O  
ATOM   1009  H   GLY A  65      11.869  -3.803  26.358  1.00  0.94           H  
ATOM   1010 1HA  GLY A  65      10.391  -2.662  24.268  1.00  0.94           H  
ATOM   1011 2HA  GLY A  65      11.486  -1.805  25.341  1.00  0.94           H  
ATOM   1012  N   GLU A  66      13.677  -2.483  23.814  1.00  0.93           N  
ATOM   1013  CA  GLU A  66      14.710  -2.315  22.800  1.00  0.93           C  
ATOM   1014  C   GLU A  66      14.640  -3.403  21.726  1.00  0.93           C  
ATOM   1015  O   GLU A  66      14.819  -3.112  20.545  1.00  0.93           O  
ATOM   1016  CB  GLU A  66      16.106  -2.282  23.423  1.00  0.93           C  
ATOM   1017  CG  GLU A  66      17.218  -2.022  22.395  1.00  0.93           C  
ATOM   1018  CD  GLU A  66      18.602  -1.864  22.994  1.00  0.93           C  
ATOM   1019  OE1 GLU A  66      18.742  -1.977  24.188  1.00  0.93           O  
ATOM   1020  OE2 GLU A  66      19.518  -1.620  22.244  1.00  0.93           O  
ATOM   1021  H   GLU A  66      13.946  -2.631  24.791  1.00  0.93           H  
ATOM   1022  HA  GLU A  66      14.547  -1.352  22.313  1.00  0.93           H  
ATOM   1023 1HB  GLU A  66      16.148  -1.501  24.183  1.00  0.93           H  
ATOM   1024 2HB  GLU A  66      16.305  -3.237  23.919  1.00  0.93           H  
ATOM   1025 1HG  GLU A  66      17.236  -2.857  21.695  1.00  0.93           H  
ATOM   1026 2HG  GLU A  66      16.963  -1.127  21.833  1.00  0.93           H  
ATOM   1027  N   ILE A  67      14.374  -4.658  22.112  1.00  0.93           N  
ATOM   1028  CA  ILE A  67      14.285  -5.740  21.128  1.00  0.93           C  
ATOM   1029  C   ILE A  67      13.111  -5.546  20.178  1.00  0.93           C  
ATOM   1030  O   ILE A  67      13.262  -5.629  18.956  1.00  0.93           O  
ATOM   1031  CB  ILE A  67      14.136  -7.104  21.815  1.00  0.93           C  
ATOM   1032  CG1 ILE A  67      15.427  -7.452  22.567  1.00  0.93           C  
ATOM   1033  CG2 ILE A  67      13.794  -8.173  20.765  1.00  0.93           C  
ATOM   1034  CD1 ILE A  67      15.272  -8.608  23.533  1.00  0.93           C  
ATOM   1035  H   ILE A  67      14.256  -4.876  23.105  1.00  0.93           H  
ATOM   1036  HA  ILE A  67      15.203  -5.744  20.543  1.00  0.93           H  
ATOM   1037  HB  ILE A  67      13.336  -7.047  22.553  1.00  0.93           H  
ATOM   1038 1HG1 ILE A  67      16.194  -7.714  21.841  1.00  0.93           H  
ATOM   1039 2HG1 ILE A  67      15.763  -6.577  23.115  1.00  0.93           H  
ATOM   1040 1HG2 ILE A  67      13.677  -9.137  21.256  1.00  0.93           H  
ATOM   1041 2HG2 ILE A  67      12.864  -7.908  20.263  1.00  0.93           H  
ATOM   1042 3HG2 ILE A  67      14.596  -8.234  20.030  1.00  0.93           H  
ATOM   1043 1HD1 ILE A  67      16.224  -8.798  24.026  1.00  0.93           H  
ATOM   1044 2HD1 ILE A  67      14.521  -8.350  24.281  1.00  0.93           H  
ATOM   1045 3HD1 ILE A  67      14.958  -9.497  22.991  1.00  0.93           H  
ATOM   1046  N   ILE A  68      11.942  -5.235  20.731  1.00  0.93           N  
ATOM   1047  CA  ILE A  68      10.751  -5.018  19.925  1.00  0.93           C  
ATOM   1048  C   ILE A  68      10.960  -3.843  18.991  1.00  0.93           C  
ATOM   1049  O   ILE A  68      10.656  -3.928  17.795  1.00  0.93           O  
ATOM   1050  CB  ILE A  68       9.523  -4.767  20.836  1.00  0.93           C  
ATOM   1051  CG1 ILE A  68       9.169  -6.070  21.592  1.00  0.93           C  
ATOM   1052  CG2 ILE A  68       8.318  -4.245  20.038  1.00  0.93           C  
ATOM   1053  CD1 ILE A  68       8.190  -5.883  22.735  1.00  0.93           C  
ATOM   1054  H   ILE A  68      11.871  -5.164  21.746  1.00  0.93           H  
ATOM   1055  HA  ILE A  68      10.570  -5.909  19.327  1.00  0.93           H  
ATOM   1056  HB  ILE A  68       9.799  -4.024  21.592  1.00  0.93           H  
ATOM   1057 1HG1 ILE A  68       8.738  -6.774  20.883  1.00  0.93           H  
ATOM   1058 2HG1 ILE A  68      10.086  -6.502  21.992  1.00  0.93           H  
ATOM   1059 1HG2 ILE A  68       7.487  -4.066  20.719  1.00  0.93           H  
ATOM   1060 2HG2 ILE A  68       8.586  -3.313  19.541  1.00  0.93           H  
ATOM   1061 3HG2 ILE A  68       8.025  -4.983  19.293  1.00  0.93           H  
ATOM   1062 1HD1 ILE A  68       7.999  -6.844  23.209  1.00  0.93           H  
ATOM   1063 2HD1 ILE A  68       8.626  -5.205  23.457  1.00  0.93           H  
ATOM   1064 3HD1 ILE A  68       7.255  -5.470  22.358  1.00  0.93           H  
ATOM   1065  N   THR A  69      11.499  -2.758  19.533  1.00  0.92           N  
ATOM   1066  CA  THR A  69      11.735  -1.557  18.771  1.00  0.92           C  
ATOM   1067  C   THR A  69      12.792  -1.757  17.697  1.00  0.92           C  
ATOM   1068  O   THR A  69      12.608  -1.311  16.567  1.00  0.92           O  
ATOM   1069  CB  THR A  69      12.155  -0.434  19.684  1.00  0.92           C  
ATOM   1070  OG1 THR A  69      11.144  -0.234  20.648  1.00  0.92           O  
ATOM   1071  CG2 THR A  69      12.283   0.759  18.872  1.00  0.92           C  
ATOM   1072  H   THR A  69      11.734  -2.752  20.525  1.00  0.92           H  
ATOM   1073  HA  THR A  69      10.803  -1.274  18.283  1.00  0.92           H  
ATOM   1074  HB  THR A  69      13.098  -0.671  20.180  1.00  0.92           H  
ATOM   1075  HG1 THR A  69      11.182  -0.988  21.287  1.00  0.92           H  
ATOM   1076 1HG2 THR A  69      12.566   1.571  19.497  1.00  0.92           H  
ATOM   1077 2HG2 THR A  69      13.047   0.582  18.121  1.00  0.92           H  
ATOM   1078 3HG2 THR A  69      11.335   0.978  18.386  1.00  0.92           H  
ATOM   1079  N   GLY A  70      13.886  -2.437  18.041  1.00  0.91           N  
ATOM   1080  CA  GLY A  70      14.965  -2.723  17.111  1.00  0.91           C  
ATOM   1081  C   GLY A  70      14.426  -3.508  15.925  1.00  0.91           C  
ATOM   1082  O   GLY A  70      14.699  -3.163  14.769  1.00  0.91           O  
ATOM   1083  H   GLY A  70      13.993  -2.767  18.993  1.00  0.91           H  
ATOM   1084 1HA  GLY A  70      15.416  -1.790  16.773  1.00  0.91           H  
ATOM   1085 2HA  GLY A  70      15.736  -3.299  17.623  1.00  0.91           H  
ATOM   1086  N   LEU A  71      13.632  -4.551  16.209  1.00  0.90           N  
ATOM   1087  CA  LEU A  71      13.029  -5.338  15.147  1.00  0.90           C  
ATOM   1088  C   LEU A  71      12.112  -4.467  14.308  1.00  0.90           C  
ATOM   1089  O   LEU A  71      12.115  -4.581  13.084  1.00  0.90           O  
ATOM   1090  CB  LEU A  71      12.243  -6.519  15.723  1.00  0.90           C  
ATOM   1091  CG  LEU A  71      13.068  -7.643  16.341  1.00  0.90           C  
ATOM   1092  CD1 LEU A  71      12.140  -8.620  17.043  1.00  0.90           C  
ATOM   1093  CD2 LEU A  71      13.842  -8.338  15.242  1.00  0.90           C  
ATOM   1094  H   LEU A  71      13.452  -4.807  17.183  1.00  0.90           H  
ATOM   1095  HA  LEU A  71      13.821  -5.724  14.508  1.00  0.90           H  
ATOM   1096 1HB  LEU A  71      11.578  -6.135  16.499  1.00  0.90           H  
ATOM   1097 2HB  LEU A  71      11.638  -6.949  14.931  1.00  0.90           H  
ATOM   1098  HG  LEU A  71      13.759  -7.233  17.077  1.00  0.90           H  
ATOM   1099 1HD1 LEU A  71      12.727  -9.424  17.487  1.00  0.90           H  
ATOM   1100 2HD1 LEU A  71      11.594  -8.093  17.827  1.00  0.90           H  
ATOM   1101 3HD1 LEU A  71      11.438  -9.037  16.324  1.00  0.90           H  
ATOM   1102 1HD2 LEU A  71      14.435  -9.145  15.673  1.00  0.90           H  
ATOM   1103 2HD2 LEU A  71      13.146  -8.749  14.510  1.00  0.90           H  
ATOM   1104 3HD2 LEU A  71      14.503  -7.621  14.754  1.00  0.90           H  
ATOM   1105  N   LEU A  72      11.389  -3.544  14.941  1.00  0.89           N  
ATOM   1106  CA  LEU A  72      10.516  -2.655  14.198  1.00  0.89           C  
ATOM   1107  C   LEU A  72      11.336  -1.797  13.269  1.00  0.89           C  
ATOM   1108  O   LEU A  72      11.001  -1.687  12.090  1.00  0.89           O  
ATOM   1109  CB  LEU A  72       9.656  -1.783  15.118  1.00  0.89           C  
ATOM   1110  CG  LEU A  72       8.642  -0.879  14.414  1.00  0.89           C  
ATOM   1111  CD1 LEU A  72       9.290   0.455  14.046  1.00  0.89           C  
ATOM   1112  CD2 LEU A  72       8.157  -1.589  13.145  1.00  0.89           C  
ATOM   1113  H   LEU A  72      11.402  -3.491  15.960  1.00  0.89           H  
ATOM   1114  HA  LEU A  72       9.850  -3.257  13.592  1.00  0.89           H  
ATOM   1115 1HB  LEU A  72       9.125  -2.428  15.815  1.00  0.89           H  
ATOM   1116 2HB  LEU A  72      10.311  -1.137  15.692  1.00  0.89           H  
ATOM   1117  HG  LEU A  72       7.812  -0.689  15.076  1.00  0.89           H  
ATOM   1118 1HD1 LEU A  72       8.573   1.097  13.542  1.00  0.89           H  
ATOM   1119 2HD1 LEU A  72       9.641   0.949  14.950  1.00  0.89           H  
ATOM   1120 3HD1 LEU A  72      10.120   0.275  13.387  1.00  0.89           H  
ATOM   1121 1HD2 LEU A  72       7.440  -0.976  12.617  1.00  0.89           H  
ATOM   1122 2HD2 LEU A  72       9.005  -1.779  12.496  1.00  0.89           H  
ATOM   1123 3HD2 LEU A  72       7.694  -2.520  13.410  1.00  0.89           H  
ATOM   1124  N   TYR A  73      12.399  -1.173  13.763  1.00  0.87           N  
ATOM   1125  CA  TYR A  73      13.163  -0.309  12.885  1.00  0.87           C  
ATOM   1126  C   TYR A  73      13.667  -1.129  11.697  1.00  0.87           C  
ATOM   1127  O   TYR A  73      13.617  -0.663  10.554  1.00  0.87           O  
ATOM   1128  CB  TYR A  73      14.348   0.320  13.624  1.00  0.87           C  
ATOM   1129  CG  TYR A  73      13.965   1.305  14.721  1.00  0.87           C  
ATOM   1130  CD1 TYR A  73      12.677   1.757  14.826  1.00  0.87           C  
ATOM   1131  CD2 TYR A  73      14.925   1.757  15.609  1.00  0.87           C  
ATOM   1132  CE1 TYR A  73      12.335   2.634  15.824  1.00  0.87           C  
ATOM   1133  CE2 TYR A  73      14.587   2.656  16.594  1.00  0.87           C  
ATOM   1134  CZ  TYR A  73      13.293   3.086  16.703  1.00  0.87           C  
ATOM   1135  OH  TYR A  73      12.938   3.956  17.689  1.00  0.87           O  
ATOM   1136  H   TYR A  73      12.652  -1.292  14.742  1.00  0.87           H  
ATOM   1137  HA  TYR A  73      12.511   0.478  12.507  1.00  0.87           H  
ATOM   1138 1HB  TYR A  73      14.938  -0.477  14.084  1.00  0.87           H  
ATOM   1139 2HB  TYR A  73      14.992   0.832  12.910  1.00  0.87           H  
ATOM   1140  HD1 TYR A  73      11.932   1.409  14.129  1.00  0.87           H  
ATOM   1141  HD2 TYR A  73      15.943   1.399  15.524  1.00  0.87           H  
ATOM   1142  HE1 TYR A  73      11.310   2.974  15.918  1.00  0.87           H  
ATOM   1143  HE2 TYR A  73      15.339   3.010  17.289  1.00  0.87           H  
ATOM   1144  HH  TYR A  73      11.988   3.909  17.827  1.00  0.87           H  
ATOM   1145  N   ALA A  74      14.121  -2.363  11.957  1.00  0.87           N  
ATOM   1146  CA  ALA A  74      14.595  -3.232  10.888  1.00  0.87           C  
ATOM   1147  C   ALA A  74      13.480  -3.521   9.880  1.00  0.87           C  
ATOM   1148  O   ALA A  74      13.712  -3.571   8.669  1.00  0.87           O  
ATOM   1149  CB  ALA A  74      15.126  -4.531  11.467  1.00  0.87           C  
ATOM   1150  H   ALA A  74      14.153  -2.698  12.923  1.00  0.87           H  
ATOM   1151  HA  ALA A  74      15.399  -2.717  10.368  1.00  0.87           H  
ATOM   1152 1HB  ALA A  74      15.503  -5.160  10.665  1.00  0.87           H  
ATOM   1153 2HB  ALA A  74      15.929  -4.311  12.170  1.00  0.87           H  
ATOM   1154 3HB  ALA A  74      14.328  -5.050  11.986  1.00  0.87           H  
ATOM   1155  N   ARG A  75      12.251  -3.696  10.370  1.00  0.87           N  
ATOM   1156  CA  ARG A  75      11.127  -3.945   9.481  1.00  0.87           C  
ATOM   1157  C   ARG A  75      10.845  -2.722   8.598  1.00  0.87           C  
ATOM   1158  O   ARG A  75      10.648  -2.858   7.390  1.00  0.87           O  
ATOM   1159  CB  ARG A  75       9.876  -4.297  10.277  1.00  0.87           C  
ATOM   1160  CG  ARG A  75       9.859  -5.672  10.965  1.00  0.87           C  
ATOM   1161  CD  ARG A  75       8.499  -6.027  11.465  1.00  0.87           C  
ATOM   1162  NE  ARG A  75       8.012  -5.280  12.608  1.00  0.87           N  
ATOM   1163  CZ  ARG A  75       8.184  -5.641  13.888  1.00  0.87           C  
ATOM   1164  NH1 ARG A  75       8.859  -6.713  14.181  1.00  0.87           N  
ATOM   1165  NH2 ARG A  75       7.652  -4.925  14.860  1.00  0.87           N  
ATOM   1166  H   ARG A  75      12.102  -3.681  11.379  1.00  0.87           H  
ATOM   1167  HA  ARG A  75      11.377  -4.789   8.840  1.00  0.87           H  
ATOM   1168 1HB  ARG A  75       9.705  -3.549  11.034  1.00  0.87           H  
ATOM   1169 2HB  ARG A  75       9.030  -4.279   9.606  1.00  0.87           H  
ATOM   1170 1HG  ARG A  75      10.164  -6.434  10.245  1.00  0.87           H  
ATOM   1171 2HG  ARG A  75      10.525  -5.690  11.796  1.00  0.87           H  
ATOM   1172 1HD  ARG A  75       7.832  -5.811  10.673  1.00  0.87           H  
ATOM   1173 2HD  ARG A  75       8.457  -7.082  11.711  1.00  0.87           H  
ATOM   1174  HE  ARG A  75       7.475  -4.447  12.426  1.00  0.87           H  
ATOM   1175 1HH1 ARG A  75       9.271  -7.267  13.443  1.00  0.87           H  
ATOM   1176 2HH1 ARG A  75       8.962  -6.983  15.147  1.00  0.87           H  
ATOM   1177 1HH2 ARG A  75       7.106  -4.103  14.646  1.00  0.87           H  
ATOM   1178 2HH2 ARG A  75       7.779  -5.211  15.818  1.00  0.87           H  
ATOM   1179  N   ILE A  76      10.924  -1.521   9.182  1.00  0.89           N  
ATOM   1180  CA  ILE A  76      10.658  -0.266   8.468  1.00  0.89           C  
ATOM   1181  C   ILE A  76      11.674  -0.081   7.342  1.00  0.89           C  
ATOM   1182  O   ILE A  76      11.337   0.375   6.250  1.00  0.89           O  
ATOM   1183  CB  ILE A  76      10.716   0.958   9.400  1.00  0.89           C  
ATOM   1184  CG1 ILE A  76       9.631   0.886  10.496  1.00  0.89           C  
ATOM   1185  CG2 ILE A  76      10.481   2.217   8.550  1.00  0.89           C  
ATOM   1186  CD1 ILE A  76       8.219   0.966  10.017  1.00  0.89           C  
ATOM   1187  H   ILE A  76      11.128  -1.489  10.183  1.00  0.89           H  
ATOM   1188  HA  ILE A  76       9.663  -0.321   8.026  1.00  0.89           H  
ATOM   1189  HB  ILE A  76      11.694   1.006   9.884  1.00  0.89           H  
ATOM   1190 1HG1 ILE A  76       9.732  -0.049  10.987  1.00  0.89           H  
ATOM   1191 2HG1 ILE A  76       9.811   1.660  11.210  1.00  0.89           H  
ATOM   1192 1HG2 ILE A  76      10.531   3.099   9.169  1.00  0.89           H  
ATOM   1193 2HG2 ILE A  76      11.230   2.277   7.782  1.00  0.89           H  
ATOM   1194 3HG2 ILE A  76       9.500   2.161   8.081  1.00  0.89           H  
ATOM   1195 1HD1 ILE A  76       7.536   0.883  10.864  1.00  0.89           H  
ATOM   1196 2HD1 ILE A  76       8.066   1.922   9.523  1.00  0.89           H  
ATOM   1197 3HD1 ILE A  76       8.029   0.159   9.319  1.00  0.89           H  
ATOM   1198  N   LYS A  77      12.929  -0.445   7.625  1.00  0.91           N  
ATOM   1199  CA  LYS A  77      14.028  -0.365   6.664  1.00  0.91           C  
ATOM   1200  C   LYS A  77      13.839  -1.228   5.416  1.00  0.91           C  
ATOM   1201  O   LYS A  77      14.524  -1.005   4.413  1.00  0.91           O  
ATOM   1202  CB  LYS A  77      15.365  -0.728   7.320  1.00  0.91           C  
ATOM   1203  CG  LYS A  77      15.900   0.298   8.295  1.00  0.91           C  
ATOM   1204  CD  LYS A  77      17.198  -0.165   8.920  1.00  0.91           C  
ATOM   1205  CE  LYS A  77      17.742   0.860   9.892  1.00  0.91           C  
ATOM   1206  NZ  LYS A  77      19.017   0.404  10.512  1.00  0.91           N  
ATOM   1207  H   LYS A  77      13.133  -0.780   8.568  1.00  0.91           H  
ATOM   1208  HA  LYS A  77      14.101   0.659   6.324  1.00  0.91           H  
ATOM   1209 1HB  LYS A  77      15.253  -1.666   7.860  1.00  0.91           H  
ATOM   1210 2HB  LYS A  77      16.116  -0.884   6.548  1.00  0.91           H  
ATOM   1211 1HG  LYS A  77      16.092   1.220   7.757  1.00  0.91           H  
ATOM   1212 2HG  LYS A  77      15.168   0.496   9.069  1.00  0.91           H  
ATOM   1213 1HD  LYS A  77      17.026  -1.099   9.453  1.00  0.91           H  
ATOM   1214 2HD  LYS A  77      17.935  -0.343   8.139  1.00  0.91           H  
ATOM   1215 1HE  LYS A  77      17.917   1.796   9.364  1.00  0.91           H  
ATOM   1216 2HE  LYS A  77      17.005   1.030  10.680  1.00  0.91           H  
ATOM   1217 1HZ  LYS A  77      19.353   1.108  11.152  1.00  0.91           H  
ATOM   1218 2HZ  LYS A  77      18.859  -0.459  11.012  1.00  0.91           H  
ATOM   1219 3HZ  LYS A  77      19.707   0.252   9.790  1.00  0.91           H  
ATOM   1220  N   THR A  78      12.967  -2.239   5.459  1.00  0.95           N  
ATOM   1221  CA  THR A  78      12.811  -3.072   4.281  1.00  0.95           C  
ATOM   1222  C   THR A  78      11.720  -2.483   3.378  1.00  0.95           C  
ATOM   1223  O   THR A  78      10.514  -2.585   3.633  1.00  0.95           O  
ATOM   1224  CB  THR A  78      12.512  -4.529   4.696  1.00  0.95           C  
ATOM   1225  OG1 THR A  78      13.606  -5.032   5.483  1.00  0.95           O  
ATOM   1226  CG2 THR A  78      12.324  -5.409   3.477  1.00  0.95           C  
ATOM   1227  H   THR A  78      12.380  -2.409   6.277  1.00  0.95           H  
ATOM   1228  HA  THR A  78      13.745  -3.071   3.723  1.00  0.95           H  
ATOM   1229  HB  THR A  78      11.603  -4.553   5.302  1.00  0.95           H  
ATOM   1230  HG1 THR A  78      13.649  -4.550   6.327  1.00  0.95           H  
ATOM   1231 1HG2 THR A  78      12.124  -6.430   3.786  1.00  0.95           H  
ATOM   1232 2HG2 THR A  78      11.489  -5.032   2.899  1.00  0.95           H  
ATOM   1233 3HG2 THR A  78      13.225  -5.392   2.868  1.00  0.95           H  
ATOM   1234  N   GLU A  79      12.167  -1.885   2.278  1.00  0.98           N  
ATOM   1235  CA  GLU A  79      11.291  -1.129   1.387  1.00  0.98           C  
ATOM   1236  C   GLU A  79      10.606  -1.987   0.338  1.00  0.98           C  
ATOM   1237  O   GLU A  79      10.911  -1.909  -0.854  1.00  0.98           O  
ATOM   1238  CB  GLU A  79      12.092  -0.032   0.700  1.00  0.98           C  
ATOM   1239  CG  GLU A  79      12.684   1.002   1.661  1.00  0.98           C  
ATOM   1240  CD  GLU A  79      13.433   2.117   0.962  1.00  0.98           C  
ATOM   1241  OE1 GLU A  79      13.603   2.038  -0.232  1.00  0.98           O  
ATOM   1242  OE2 GLU A  79      13.830   3.049   1.621  1.00  0.98           O  
ATOM   1243  H   GLU A  79      13.163  -1.889   2.107  1.00  0.98           H  
ATOM   1244  HA  GLU A  79      10.521  -0.663   1.998  1.00  0.98           H  
ATOM   1245 1HB  GLU A  79      12.909  -0.477   0.135  1.00  0.98           H  
ATOM   1246 2HB  GLU A  79      11.450   0.496  -0.006  1.00  0.98           H  
ATOM   1247 1HG  GLU A  79      11.889   1.421   2.257  1.00  0.98           H  
ATOM   1248 2HG  GLU A  79      13.365   0.490   2.342  1.00  0.98           H  
ATOM   1249  N   GLY A  80       9.666  -2.786   0.798  1.00  1.00           N  
ATOM   1250  CA  GLY A  80       8.969  -3.734  -0.058  1.00  1.00           C  
ATOM   1251  C   GLY A  80       9.562  -5.111   0.157  1.00  1.00           C  
ATOM   1252  O   GLY A  80      10.701  -5.231   0.593  1.00  1.00           O  
ATOM   1253  H   GLY A  80       9.498  -2.751   1.805  1.00  1.00           H  
ATOM   1254 1HA  GLY A  80       7.904  -3.733   0.169  1.00  1.00           H  
ATOM   1255 2HA  GLY A  80       9.082  -3.446  -1.101  1.00  1.00           H  
ATOM   1256  N   ASN A  81       8.787  -6.153  -0.141  1.00  1.00           N  
ATOM   1257  CA  ASN A  81       9.204  -7.547   0.072  1.00  1.00           C  
ATOM   1258  C   ASN A  81       9.523  -7.815   1.545  1.00  1.00           C  
ATOM   1259  O   ASN A  81      10.306  -8.701   1.884  1.00  1.00           O  
ATOM   1260  CB  ASN A  81      10.402  -7.911  -0.797  1.00  1.00           C  
ATOM   1261  CG  ASN A  81      10.108  -7.810  -2.265  1.00  1.00           C  
ATOM   1262  OD1 ASN A  81       9.005  -8.140  -2.717  1.00  1.00           O  
ATOM   1263  ND2 ASN A  81      11.073  -7.353  -3.023  1.00  1.00           N  
ATOM   1264  H   ASN A  81       7.870  -5.978  -0.527  1.00  1.00           H  
ATOM   1265  HA  ASN A  81       8.374  -8.202  -0.201  1.00  1.00           H  
ATOM   1266 1HB  ASN A  81      11.261  -7.289  -0.563  1.00  1.00           H  
ATOM   1267 2HB  ASN A  81      10.693  -8.939  -0.578  1.00  1.00           H  
ATOM   1268 1HD2 ASN A  81      10.936  -7.262  -4.010  1.00  1.00           H  
ATOM   1269 2HD2 ASN A  81      11.950  -7.097  -2.613  1.00  1.00           H  
ATOM   1270  N   ALA A  82       8.805  -7.123   2.434  1.00  0.98           N  
ATOM   1271  CA  ALA A  82       8.953  -7.269   3.883  1.00  0.98           C  
ATOM   1272  C   ALA A  82       8.661  -8.676   4.320  1.00  0.98           C  
ATOM   1273  O   ALA A  82       9.209  -9.147   5.313  1.00  0.98           O  
ATOM   1274  CB  ALA A  82       8.053  -6.315   4.620  1.00  0.98           C  
ATOM   1275  H   ALA A  82       8.167  -6.428   2.083  1.00  0.98           H  
ATOM   1276  HA  ALA A  82       9.982  -7.045   4.144  1.00  0.98           H  
ATOM   1277 1HB  ALA A  82       8.208  -6.425   5.691  1.00  0.98           H  
ATOM   1278 2HB  ALA A  82       8.313  -5.312   4.322  1.00  0.98           H  
ATOM   1279 3HB  ALA A  82       7.015  -6.519   4.380  1.00  0.98           H  
ATOM   1280  N   ALA A  83       7.860  -9.381   3.539  1.00  0.94           N  
ATOM   1281  CA  ALA A  83       7.480 -10.745   3.826  1.00  0.94           C  
ATOM   1282  C   ALA A  83       8.722 -11.619   4.035  1.00  0.94           C  
ATOM   1283  O   ALA A  83       8.718 -12.543   4.853  1.00  0.94           O  
ATOM   1284  CB  ALA A  83       6.657 -11.274   2.667  1.00  0.94           C  
ATOM   1285  H   ALA A  83       7.475  -8.935   2.721  1.00  0.94           H  
ATOM   1286  HA  ALA A  83       6.886 -10.755   4.734  1.00  0.94           H  
ATOM   1287 1HB  ALA A  83       6.349 -12.291   2.856  1.00  0.94           H  
ATOM   1288 2HB  ALA A  83       5.774 -10.648   2.537  1.00  0.94           H  
ATOM   1289 3HB  ALA A  83       7.259 -11.248   1.761  1.00  0.94           H  
ATOM   1290  N   GLN A  84       9.816 -11.296   3.337  1.00  0.89           N  
ATOM   1291  CA  GLN A  84      11.046 -12.070   3.428  1.00  0.89           C  
ATOM   1292  C   GLN A  84      11.705 -11.944   4.806  1.00  0.89           C  
ATOM   1293  O   GLN A  84      12.540 -12.772   5.176  1.00  0.89           O  
ATOM   1294  CB  GLN A  84      12.026 -11.615   2.349  1.00  0.89           C  
ATOM   1295  CG  GLN A  84      11.576 -11.946   0.927  1.00  0.89           C  
ATOM   1296  CD  GLN A  84      12.550 -11.452  -0.146  1.00  0.89           C  
ATOM   1297  OE1 GLN A  84      13.267 -10.463   0.038  1.00  0.89           O  
ATOM   1298  NE2 GLN A  84      12.577 -12.151  -1.281  1.00  0.89           N  
ATOM   1299  H   GLN A  84       9.810 -10.479   2.725  1.00  0.89           H  
ATOM   1300  HA  GLN A  84      10.803 -13.119   3.266  1.00  0.89           H  
ATOM   1301 1HB  GLN A  84      12.159 -10.533   2.418  1.00  0.89           H  
ATOM   1302 2HB  GLN A  84      12.997 -12.076   2.520  1.00  0.89           H  
ATOM   1303 1HG  GLN A  84      11.472 -13.024   0.830  1.00  0.89           H  
ATOM   1304 2HG  GLN A  84      10.613 -11.459   0.757  1.00  0.89           H  
ATOM   1305 1HE2 GLN A  84      13.194 -11.880  -2.021  1.00  0.89           H  
ATOM   1306 2HE2 GLN A  84      11.982 -12.947  -1.393  1.00  0.89           H  
ATOM   1307  N   THR A  85      11.354 -10.890   5.551  1.00  0.85           N  
ATOM   1308  CA  THR A  85      11.920 -10.640   6.866  1.00  0.85           C  
ATOM   1309  C   THR A  85      10.874 -10.896   7.955  1.00  0.85           C  
ATOM   1310  O   THR A  85      11.217 -11.129   9.115  1.00  0.85           O  
ATOM   1311  CB  THR A  85      12.389  -9.175   6.974  1.00  0.85           C  
ATOM   1312  OG1 THR A  85      11.262  -8.294   6.885  1.00  0.85           O  
ATOM   1313  CG2 THR A  85      13.325  -8.859   5.815  1.00  0.85           C  
ATOM   1314  H   THR A  85      10.654 -10.247   5.204  1.00  0.85           H  
ATOM   1315  HA  THR A  85      12.764 -11.309   7.027  1.00  0.85           H  
ATOM   1316  HB  THR A  85      12.905  -9.016   7.919  1.00  0.85           H  
ATOM   1317  HG1 THR A  85      10.616  -8.656   6.247  1.00  0.85           H  
ATOM   1318 1HG2 THR A  85      13.651  -7.820   5.884  1.00  0.85           H  
ATOM   1319 2HG2 THR A  85      14.191  -9.517   5.857  1.00  0.85           H  
ATOM   1320 3HG2 THR A  85      12.796  -9.010   4.871  1.00  0.85           H  
ATOM   1321  N   LEU A  86       9.595 -10.882   7.564  1.00  0.81           N  
ATOM   1322  CA  LEU A  86       8.485 -11.061   8.494  1.00  0.81           C  
ATOM   1323  C   LEU A  86       8.102 -12.508   8.701  1.00  0.81           C  
ATOM   1324  O   LEU A  86       7.667 -12.875   9.788  1.00  0.81           O  
ATOM   1325  CB  LEU A  86       7.259 -10.312   8.000  1.00  0.81           C  
ATOM   1326  CG  LEU A  86       7.415  -8.817   7.915  1.00  0.81           C  
ATOM   1327  CD1 LEU A  86       6.228  -8.224   7.282  1.00  0.81           C  
ATOM   1328  CD2 LEU A  86       7.590  -8.280   9.220  1.00  0.81           C  
ATOM   1329  H   LEU A  86       9.388 -10.665   6.594  1.00  0.81           H  
ATOM   1330  HA  LEU A  86       8.783 -10.650   9.455  1.00  0.81           H  
ATOM   1331 1HB  LEU A  86       7.010 -10.679   7.015  1.00  0.81           H  
ATOM   1332 2HB  LEU A  86       6.421 -10.526   8.667  1.00  0.81           H  
ATOM   1333  HG  LEU A  86       8.275  -8.571   7.338  1.00  0.81           H  
ATOM   1334 1HD1 LEU A  86       6.345  -7.144   7.224  1.00  0.81           H  
ATOM   1335 2HD1 LEU A  86       6.140  -8.634   6.286  1.00  0.81           H  
ATOM   1336 3HD1 LEU A  86       5.339  -8.457   7.864  1.00  0.81           H  
ATOM   1337 1HD2 LEU A  86       7.699  -7.226   9.085  1.00  0.81           H  
ATOM   1338 2HD2 LEU A  86       6.724  -8.500   9.837  1.00  0.81           H  
ATOM   1339 3HD2 LEU A  86       8.482  -8.702   9.669  1.00  0.81           H  
ATOM   1340  N   ARG A  87       8.290 -13.352   7.692  1.00  0.78           N  
ATOM   1341  CA  ARG A  87       7.919 -14.755   7.822  1.00  0.78           C  
ATOM   1342  C   ARG A  87       8.311 -15.395   9.173  1.00  0.78           C  
ATOM   1343  O   ARG A  87       7.416 -15.910   9.847  1.00  0.78           O  
ATOM   1344  CB  ARG A  87       8.470 -15.573   6.664  1.00  0.78           C  
ATOM   1345  CG  ARG A  87       8.121 -17.043   6.721  1.00  0.78           C  
ATOM   1346  CD  ARG A  87       8.779 -17.806   5.636  1.00  0.78           C  
ATOM   1347  NE  ARG A  87      10.232 -17.819   5.783  1.00  0.78           N  
ATOM   1348  CZ  ARG A  87      11.099 -18.199   4.821  1.00  0.78           C  
ATOM   1349  NH1 ARG A  87      10.652 -18.598   3.650  1.00  0.78           N  
ATOM   1350  NH2 ARG A  87      12.401 -18.171   5.054  1.00  0.78           N  
ATOM   1351  H   ARG A  87       8.634 -13.015   6.791  1.00  0.78           H  
ATOM   1352  HA  ARG A  87       6.836 -14.812   7.750  1.00  0.78           H  
ATOM   1353 1HB  ARG A  87       8.061 -15.185   5.745  1.00  0.78           H  
ATOM   1354 2HB  ARG A  87       9.531 -15.474   6.567  1.00  0.78           H  
ATOM   1355 1HG  ARG A  87       8.444 -17.454   7.678  1.00  0.78           H  
ATOM   1356 2HG  ARG A  87       7.042 -17.161   6.623  1.00  0.78           H  
ATOM   1357 1HD  ARG A  87       8.424 -18.836   5.646  1.00  0.78           H  
ATOM   1358 2HD  ARG A  87       8.535 -17.344   4.679  1.00  0.78           H  
ATOM   1359  HE  ARG A  87      10.615 -17.518   6.669  1.00  0.78           H  
ATOM   1360 1HH1 ARG A  87       9.659 -18.621   3.470  1.00  0.78           H  
ATOM   1361 2HH1 ARG A  87      11.303 -18.882   2.932  1.00  0.78           H  
ATOM   1362 1HH2 ARG A  87      12.747 -17.862   5.952  1.00  0.78           H  
ATOM   1363 2HH2 ARG A  87      13.049 -18.456   4.335  1.00  0.78           H  
ATOM   1364  N   PRO A  88       9.595 -15.408   9.631  1.00  0.76           N  
ATOM   1365  CA  PRO A  88       9.984 -16.020  10.892  1.00  0.76           C  
ATOM   1366  C   PRO A  88       9.349 -15.351  12.109  1.00  0.76           C  
ATOM   1367  O   PRO A  88       9.220 -15.974  13.165  1.00  0.76           O  
ATOM   1368  CB  PRO A  88      11.507 -15.845  10.908  1.00  0.76           C  
ATOM   1369  CG  PRO A  88      11.779 -14.682   9.981  1.00  0.76           C  
ATOM   1370  CD  PRO A  88      10.747 -14.800   8.896  1.00  0.76           C  
ATOM   1371  HA  PRO A  88       9.721 -17.086  10.863  1.00  0.76           H  
ATOM   1372 1HB  PRO A  88      11.843 -15.645  11.936  1.00  0.76           H  
ATOM   1373 2HB  PRO A  88      11.995 -16.775  10.587  1.00  0.76           H  
ATOM   1374 1HG  PRO A  88      11.692 -13.727  10.530  1.00  0.76           H  
ATOM   1375 2HG  PRO A  88      12.807 -14.729   9.593  1.00  0.76           H  
ATOM   1376 1HD  PRO A  88      10.573 -13.809   8.533  1.00  0.76           H  
ATOM   1377 2HD  PRO A  88      11.119 -15.470   8.121  1.00  0.76           H  
ATOM   1378  N   LEU A  89       8.924 -14.092  11.973  1.00  0.76           N  
ATOM   1379  CA  LEU A  89       8.320 -13.407  13.096  1.00  0.76           C  
ATOM   1380  C   LEU A  89       6.887 -13.849  13.153  1.00  0.76           C  
ATOM   1381  O   LEU A  89       6.342 -14.086  14.230  1.00  0.76           O  
ATOM   1382  CB  LEU A  89       8.392 -11.887  12.924  1.00  0.76           C  
ATOM   1383  CG  LEU A  89       9.806 -11.277  12.918  1.00  0.76           C  
ATOM   1384  CD1 LEU A  89       9.702  -9.804  12.599  1.00  0.76           C  
ATOM   1385  CD2 LEU A  89      10.462 -11.484  14.284  1.00  0.76           C  
ATOM   1386  H   LEU A  89       8.978 -13.603  11.088  1.00  0.76           H  
ATOM   1387  HA  LEU A  89       8.825 -13.699  14.016  1.00  0.76           H  
ATOM   1388 1HB  LEU A  89       7.915 -11.622  11.983  1.00  0.76           H  
ATOM   1389 2HB  LEU A  89       7.830 -11.421  13.732  1.00  0.76           H  
ATOM   1390  HG  LEU A  89      10.410 -11.755  12.139  1.00  0.76           H  
ATOM   1391 1HD1 LEU A  89      10.697  -9.358  12.584  1.00  0.76           H  
ATOM   1392 2HD1 LEU A  89       9.237  -9.683  11.631  1.00  0.76           H  
ATOM   1393 3HD1 LEU A  89       9.097  -9.330  13.357  1.00  0.76           H  
ATOM   1394 1HD2 LEU A  89      11.463 -11.047  14.277  1.00  0.76           H  
ATOM   1395 2HD2 LEU A  89       9.862 -11.001  15.057  1.00  0.76           H  
ATOM   1396 3HD2 LEU A  89      10.534 -12.553  14.497  1.00  0.76           H  
ATOM   1397  N   ALA A  90       6.272 -13.981  11.980  1.00  0.76           N  
ATOM   1398  CA  ALA A  90       4.902 -14.435  11.914  1.00  0.76           C  
ATOM   1399  C   ALA A  90       4.823 -15.831  12.483  1.00  0.76           C  
ATOM   1400  O   ALA A  90       3.892 -16.157  13.211  1.00  0.76           O  
ATOM   1401  CB  ALA A  90       4.396 -14.420  10.495  1.00  0.76           C  
ATOM   1402  H   ALA A  90       6.776 -13.761  11.125  1.00  0.76           H  
ATOM   1403  HA  ALA A  90       4.291 -13.776  12.527  1.00  0.76           H  
ATOM   1404 1HB  ALA A  90       3.360 -14.758  10.485  1.00  0.76           H  
ATOM   1405 2HB  ALA A  90       4.455 -13.407  10.097  1.00  0.76           H  
ATOM   1406 3HB  ALA A  90       5.006 -15.082   9.888  1.00  0.76           H  
ATOM   1407  N   LYS A  91       5.829 -16.659  12.186  1.00  0.76           N  
ATOM   1408  CA  LYS A  91       5.835 -18.007  12.721  1.00  0.76           C  
ATOM   1409  C   LYS A  91       5.983 -17.981  14.236  1.00  0.76           C  
ATOM   1410  O   LYS A  91       5.239 -18.654  14.945  1.00  0.76           O  
ATOM   1411  CB  LYS A  91       6.940 -18.837  12.070  1.00  0.76           C  
ATOM   1412  CG  LYS A  91       6.645 -19.226  10.625  1.00  0.76           C  
ATOM   1413  CD  LYS A  91       7.807 -19.954   9.991  1.00  0.76           C  
ATOM   1414  CE  LYS A  91       7.974 -21.346  10.599  1.00  0.76           C  
ATOM   1415  NZ  LYS A  91       9.065 -22.118   9.937  1.00  0.76           N  
ATOM   1416  H   LYS A  91       6.568 -16.352  11.553  1.00  0.76           H  
ATOM   1417  HA  LYS A  91       4.883 -18.474  12.498  1.00  0.76           H  
ATOM   1418 1HB  LYS A  91       7.867 -18.265  12.080  1.00  0.76           H  
ATOM   1419 2HB  LYS A  91       7.109 -19.741  12.646  1.00  0.76           H  
ATOM   1420 1HG  LYS A  91       5.775 -19.878  10.605  1.00  0.76           H  
ATOM   1421 2HG  LYS A  91       6.423 -18.328  10.046  1.00  0.76           H  
ATOM   1422 1HD  LYS A  91       7.636 -20.047   8.918  1.00  0.76           H  
ATOM   1423 2HD  LYS A  91       8.722 -19.381  10.147  1.00  0.76           H  
ATOM   1424 1HE  LYS A  91       8.203 -21.246  11.659  1.00  0.76           H  
ATOM   1425 2HE  LYS A  91       7.036 -21.894  10.492  1.00  0.76           H  
ATOM   1426 1HZ  LYS A  91       9.142 -23.029  10.366  1.00  0.76           H  
ATOM   1427 2HZ  LYS A  91       8.855 -22.226   8.955  1.00  0.76           H  
ATOM   1428 3HZ  LYS A  91       9.939 -21.624  10.041  1.00  0.76           H  
ATOM   1429  N   GLU A  92       6.882 -17.156  14.772  1.00  0.76           N  
ATOM   1430  CA  GLU A  92       6.996 -17.114  16.225  1.00  0.76           C  
ATOM   1431  C   GLU A  92       5.686 -16.647  16.867  1.00  0.76           C  
ATOM   1432  O   GLU A  92       5.160 -17.281  17.788  1.00  0.76           O  
ATOM   1433  CB  GLU A  92       8.136 -16.191  16.676  1.00  0.76           C  
ATOM   1434  CG  GLU A  92       8.304 -16.174  18.219  1.00  0.76           C  
ATOM   1435  CD  GLU A  92       9.441 -15.305  18.742  1.00  0.76           C  
ATOM   1436  OE1 GLU A  92      10.109 -14.669  17.962  1.00  0.76           O  
ATOM   1437  OE2 GLU A  92       9.632 -15.292  19.936  1.00  0.76           O  
ATOM   1438  H   GLU A  92       7.509 -16.598  14.189  1.00  0.76           H  
ATOM   1439  HA  GLU A  92       7.209 -18.122  16.579  1.00  0.76           H  
ATOM   1440 1HB  GLU A  92       9.073 -16.515  16.223  1.00  0.76           H  
ATOM   1441 2HB  GLU A  92       7.938 -15.171  16.335  1.00  0.76           H  
ATOM   1442 1HG  GLU A  92       7.371 -15.812  18.650  1.00  0.76           H  
ATOM   1443 2HG  GLU A  92       8.450 -17.197  18.564  1.00  0.76           H  
ATOM   1444  N   HIS A  93       5.104 -15.577  16.326  1.00  0.78           N  
ATOM   1445  CA  HIS A  93       3.893 -14.996  16.890  1.00  0.78           C  
ATOM   1446  C   HIS A  93       2.682 -15.904  16.743  1.00  0.78           C  
ATOM   1447  O   HIS A  93       1.820 -15.954  17.624  1.00  0.78           O  
ATOM   1448  CB  HIS A  93       3.608 -13.642  16.232  1.00  0.78           C  
ATOM   1449  CG  HIS A  93       4.533 -12.545  16.687  1.00  0.78           C  
ATOM   1450  ND1 HIS A  93       5.813 -12.425  16.220  1.00  0.78           N  
ATOM   1451  CD2 HIS A  93       4.352 -11.522  17.554  1.00  0.78           C  
ATOM   1452  CE1 HIS A  93       6.396 -11.383  16.779  1.00  0.78           C  
ATOM   1453  NE2 HIS A  93       5.530 -10.812  17.598  1.00  0.78           N  
ATOM   1454  H   HIS A  93       5.546 -15.116  15.531  1.00  0.78           H  
ATOM   1455  HA  HIS A  93       4.045 -14.809  17.941  1.00  0.78           H  
ATOM   1456 1HB  HIS A  93       3.702 -13.744  15.147  1.00  0.78           H  
ATOM   1457 2HB  HIS A  93       2.580 -13.342  16.448  1.00  0.78           H  
ATOM   1458  HD1 HIS A  93       6.246 -13.048  15.549  1.00  0.78           H  
ATOM   1459  HD2 HIS A  93       3.506 -11.206  18.160  1.00  0.78           H  
ATOM   1460  HE1 HIS A  93       7.427 -11.130  16.529  1.00  0.78           H  
ATOM   1461  N   ALA A  94       2.582 -16.598  15.622  1.00  0.81           N  
ATOM   1462  CA  ALA A  94       1.436 -17.442  15.351  1.00  0.81           C  
ATOM   1463  C   ALA A  94       1.530 -18.853  15.939  1.00  0.81           C  
ATOM   1464  O   ALA A  94       0.518 -19.414  16.371  1.00  0.81           O  
ATOM   1465  CB  ALA A  94       1.278 -17.541  13.858  1.00  0.81           C  
ATOM   1466  H   ALA A  94       3.301 -16.520  14.905  1.00  0.81           H  
ATOM   1467  HA  ALA A  94       0.559 -16.959  15.776  1.00  0.81           H  
ATOM   1468 1HB  ALA A  94       0.420 -18.118  13.620  1.00  0.81           H  
ATOM   1469 2HB  ALA A  94       1.175 -16.544  13.433  1.00  0.81           H  
ATOM   1470 3HB  ALA A  94       2.160 -18.021  13.447  1.00  0.81           H  
ATOM   1471  N   LEU A  95       2.729 -19.436  15.941  1.00  0.85           N  
ATOM   1472  CA  LEU A  95       2.896 -20.827  16.337  1.00  0.85           C  
ATOM   1473  C   LEU A  95       3.445 -21.062  17.745  1.00  0.85           C  
ATOM   1474  O   LEU A  95       3.142 -22.093  18.350  1.00  0.85           O  
ATOM   1475  CB  LEU A  95       3.864 -21.482  15.359  1.00  0.85           C  
ATOM   1476  CG  LEU A  95       3.456 -21.413  13.901  1.00  0.85           C  
ATOM   1477  CD1 LEU A  95       4.556 -22.010  13.060  1.00  0.85           C  
ATOM   1478  CD2 LEU A  95       2.137 -22.129  13.700  1.00  0.85           C  
ATOM   1479  H   LEU A  95       3.548 -18.938  15.604  1.00  0.85           H  
ATOM   1480  HA  LEU A  95       1.926 -21.314  16.264  1.00  0.85           H  
ATOM   1481 1HB  LEU A  95       4.835 -21.016  15.462  1.00  0.85           H  
ATOM   1482 2HB  LEU A  95       3.963 -22.532  15.627  1.00  0.85           H  
ATOM   1483  HG  LEU A  95       3.346 -20.372  13.615  1.00  0.85           H  
ATOM   1484 1HD1 LEU A  95       4.299 -21.950  12.020  1.00  0.85           H  
ATOM   1485 2HD1 LEU A  95       5.477 -21.457  13.237  1.00  0.85           H  
ATOM   1486 3HD1 LEU A  95       4.699 -23.052  13.337  1.00  0.85           H  
ATOM   1487 1HD2 LEU A  95       1.842 -22.074  12.663  1.00  0.85           H  
ATOM   1488 2HD2 LEU A  95       2.240 -23.174  13.987  1.00  0.85           H  
ATOM   1489 3HD2 LEU A  95       1.383 -21.660  14.318  1.00  0.85           H  
ATOM   1490  N   VAL A  96       4.289 -20.155  18.251  1.00  0.89           N  
ATOM   1491  CA  VAL A  96       4.959 -20.400  19.522  1.00  0.89           C  
ATOM   1492  C   VAL A  96       4.497 -19.448  20.612  1.00  0.89           C  
ATOM   1493  O   VAL A  96       3.990 -19.867  21.652  1.00  0.89           O  
ATOM   1494  CB  VAL A  96       6.478 -20.226  19.328  1.00  0.89           C  
ATOM   1495  CG1 VAL A  96       7.205 -20.433  20.642  1.00  0.89           C  
ATOM   1496  CG2 VAL A  96       6.963 -21.188  18.259  1.00  0.89           C  
ATOM   1497  H   VAL A  96       4.503 -19.288  17.761  1.00  0.89           H  
ATOM   1498  HA  VAL A  96       4.751 -21.422  19.836  1.00  0.89           H  
ATOM   1499  HB  VAL A  96       6.682 -19.204  19.004  1.00  0.89           H  
ATOM   1500 1HG1 VAL A  96       8.274 -20.287  20.490  1.00  0.89           H  
ATOM   1501 2HG1 VAL A  96       6.845 -19.717  21.378  1.00  0.89           H  
ATOM   1502 3HG1 VAL A  96       7.023 -21.445  21.002  1.00  0.89           H  
ATOM   1503 1HG2 VAL A  96       8.032 -21.051  18.108  1.00  0.89           H  
ATOM   1504 2HG2 VAL A  96       6.766 -22.212  18.573  1.00  0.89           H  
ATOM   1505 3HG2 VAL A  96       6.441 -20.985  17.326  1.00  0.89           H  
ATOM   1506  N   ALA A  97       4.712 -18.160  20.379  1.00  0.92           N  
ATOM   1507  CA  ALA A  97       4.356 -17.108  21.318  1.00  0.92           C  
ATOM   1508  C   ALA A  97       2.845 -17.031  21.507  1.00  0.92           C  
ATOM   1509  O   ALA A  97       2.358 -16.652  22.571  1.00  0.92           O  
ATOM   1510  CB  ALA A  97       4.901 -15.784  20.839  1.00  0.92           C  
ATOM   1511  H   ALA A  97       5.114 -17.891  19.489  1.00  0.92           H  
ATOM   1512  HA  ALA A  97       4.806 -17.350  22.280  1.00  0.92           H  
ATOM   1513 1HB  ALA A  97       4.664 -15.023  21.564  1.00  0.92           H  
ATOM   1514 2HB  ALA A  97       5.984 -15.852  20.726  1.00  0.92           H  
ATOM   1515 3HB  ALA A  97       4.457 -15.547  19.903  1.00  0.92           H  
ATOM   1516  N   LYS A  98       2.116 -17.366  20.438  1.00  0.93           N  
ATOM   1517  CA  LYS A  98       0.657 -17.315  20.379  1.00  0.93           C  
ATOM   1518  C   LYS A  98       0.118 -15.925  20.692  1.00  0.93           C  
ATOM   1519  O   LYS A  98      -0.712 -15.742  21.585  1.00  0.93           O  
ATOM   1520  CB  LYS A  98       0.049 -18.379  21.286  1.00  0.93           C  
ATOM   1521  CG  LYS A  98       0.444 -19.794  20.863  1.00  0.93           C  
ATOM   1522  CD  LYS A  98      -0.175 -20.854  21.741  1.00  0.93           C  
ATOM   1523  CE  LYS A  98       0.295 -22.238  21.315  1.00  0.93           C  
ATOM   1524  NZ  LYS A  98      -0.265 -23.308  22.185  1.00  0.93           N  
ATOM   1525  H   LYS A  98       2.609 -17.669  19.611  1.00  0.93           H  
ATOM   1526  HA  LYS A  98       0.361 -17.550  19.355  1.00  0.93           H  
ATOM   1527 1HB  LYS A  98       0.365 -18.225  22.317  1.00  0.93           H  
ATOM   1528 2HB  LYS A  98      -1.036 -18.304  21.257  1.00  0.93           H  
ATOM   1529 1HG  LYS A  98       0.137 -19.958  19.828  1.00  0.93           H  
ATOM   1530 2HG  LYS A  98       1.524 -19.894  20.910  1.00  0.93           H  
ATOM   1531 1HD  LYS A  98       0.115 -20.681  22.779  1.00  0.93           H  
ATOM   1532 2HD  LYS A  98      -1.260 -20.806  21.669  1.00  0.93           H  
ATOM   1533 1HE  LYS A  98      -0.015 -22.417  20.286  1.00  0.93           H  
ATOM   1534 2HE  LYS A  98       1.386 -22.273  21.364  1.00  0.93           H  
ATOM   1535 1HZ  LYS A  98       0.072 -24.206  21.867  1.00  0.93           H  
ATOM   1536 2HZ  LYS A  98       0.030 -23.155  23.140  1.00  0.93           H  
ATOM   1537 3HZ  LYS A  98      -1.274 -23.291  22.137  1.00  0.93           H  
ATOM   1538  N   ILE A  99       0.624 -14.946  19.948  1.00  0.93           N  
ATOM   1539  CA  ILE A  99       0.238 -13.553  20.088  1.00  0.93           C  
ATOM   1540  C   ILE A  99      -0.617 -13.060  18.920  1.00  0.93           C  
ATOM   1541  O   ILE A  99      -0.105 -12.988  17.806  1.00  0.93           O  
ATOM   1542  CB  ILE A  99       1.472 -12.657  20.104  1.00  0.93           C  
ATOM   1543  CG1 ILE A  99       2.360 -13.022  21.262  1.00  0.93           C  
ATOM   1544  CG2 ILE A  99       1.042 -11.207  20.140  1.00  0.93           C  
ATOM   1545  CD1 ILE A  99       3.688 -12.339  21.236  1.00  0.93           C  
ATOM   1546  H   ILE A  99       1.287 -15.210  19.222  1.00  0.93           H  
ATOM   1547  HA  ILE A  99      -0.264 -13.439  21.039  1.00  0.93           H  
ATOM   1548  HB  ILE A  99       2.052 -12.838  19.203  1.00  0.93           H  
ATOM   1549 1HG1 ILE A  99       1.878 -12.761  22.160  1.00  0.93           H  
ATOM   1550 2HG1 ILE A  99       2.510 -14.091  21.260  1.00  0.93           H  
ATOM   1551 1HG2 ILE A  99       1.918 -10.560  20.139  1.00  0.93           H  
ATOM   1552 2HG2 ILE A  99       0.434 -10.988  19.266  1.00  0.93           H  
ATOM   1553 3HG2 ILE A  99       0.457 -11.030  21.030  1.00  0.93           H  
ATOM   1554 1HD1 ILE A  99       4.270 -12.645  22.106  1.00  0.93           H  
ATOM   1555 2HD1 ILE A  99       4.222 -12.614  20.326  1.00  0.93           H  
ATOM   1556 3HD1 ILE A  99       3.542 -11.261  21.262  1.00  0.93           H  
ATOM   1557  N   PRO A 100      -1.894 -12.704  19.136  1.00  0.91           N  
ATOM   1558  CA  PRO A 100      -2.823 -12.136  18.163  1.00  0.91           C  
ATOM   1559  C   PRO A 100      -2.333 -10.837  17.527  1.00  0.91           C  
ATOM   1560  O   PRO A 100      -1.656 -10.028  18.163  1.00  0.91           O  
ATOM   1561  CB  PRO A 100      -4.087 -11.903  19.002  1.00  0.91           C  
ATOM   1562  CG  PRO A 100      -4.005 -12.936  20.104  1.00  0.91           C  
ATOM   1563  CD  PRO A 100      -2.536 -13.099  20.410  1.00  0.91           C  
ATOM   1564  HA  PRO A 100      -3.017 -12.888  17.382  1.00  0.91           H  
ATOM   1565 1HB  PRO A 100      -4.104 -10.869  19.381  1.00  0.91           H  
ATOM   1566 2HB  PRO A 100      -4.981 -12.023  18.375  1.00  0.91           H  
ATOM   1567 1HG  PRO A 100      -4.598 -12.620  20.969  1.00  0.91           H  
ATOM   1568 2HG  PRO A 100      -4.453 -13.878  19.755  1.00  0.91           H  
ATOM   1569 1HD  PRO A 100      -2.223 -12.495  21.246  1.00  0.91           H  
ATOM   1570 2HD  PRO A 100      -2.364 -14.165  20.601  1.00  0.91           H  
ATOM   1571  N   ILE A 101      -2.771 -10.592  16.290  1.00  0.87           N  
ATOM   1572  CA  ILE A 101      -2.417  -9.381  15.540  1.00  0.87           C  
ATOM   1573  C   ILE A 101      -2.790  -8.123  16.300  1.00  0.87           C  
ATOM   1574  O   ILE A 101      -2.061  -7.134  16.269  1.00  0.87           O  
ATOM   1575  CB  ILE A 101      -3.107  -9.300  14.168  1.00  0.87           C  
ATOM   1576  CG1 ILE A 101      -2.646 -10.414  13.241  1.00  0.87           C  
ATOM   1577  CG2 ILE A 101      -2.797  -7.936  13.540  1.00  0.87           C  
ATOM   1578  CD1 ILE A 101      -1.159 -10.381  12.921  1.00  0.87           C  
ATOM   1579  H   ILE A 101      -3.347 -11.286  15.834  1.00  0.87           H  
ATOM   1580  HA  ILE A 101      -1.339  -9.377  15.386  1.00  0.87           H  
ATOM   1581  HB  ILE A 101      -4.185  -9.398  14.295  1.00  0.87           H  
ATOM   1582 1HG1 ILE A 101      -2.893 -11.354  13.704  1.00  0.87           H  
ATOM   1583 2HG1 ILE A 101      -3.197 -10.337  12.304  1.00  0.87           H  
ATOM   1584 1HG2 ILE A 101      -3.293  -7.855  12.573  1.00  0.87           H  
ATOM   1585 2HG2 ILE A 101      -3.155  -7.141  14.196  1.00  0.87           H  
ATOM   1586 3HG2 ILE A 101      -1.723  -7.838  13.404  1.00  0.87           H  
ATOM   1587 1HD1 ILE A 101      -0.910 -11.198  12.256  1.00  0.87           H  
ATOM   1588 2HD1 ILE A 101      -0.906  -9.436  12.433  1.00  0.87           H  
ATOM   1589 3HD1 ILE A 101      -0.589 -10.478  13.840  1.00  0.87           H  
ATOM   1590  N   GLU A 102      -3.906  -8.165  17.015  1.00  0.84           N  
ATOM   1591  CA  GLU A 102      -4.375  -7.002  17.754  1.00  0.84           C  
ATOM   1592  C   GLU A 102      -3.314  -6.495  18.734  1.00  0.84           C  
ATOM   1593  O   GLU A 102      -3.253  -5.302  19.014  1.00  0.84           O  
ATOM   1594  CB  GLU A 102      -5.654  -7.340  18.522  1.00  0.84           C  
ATOM   1595  CG  GLU A 102      -6.874  -7.569  17.632  1.00  0.84           C  
ATOM   1596  CD  GLU A 102      -8.120  -7.956  18.404  1.00  0.84           C  
ATOM   1597  OE1 GLU A 102      -8.018  -8.197  19.584  1.00  0.84           O  
ATOM   1598  OE2 GLU A 102      -9.171  -8.007  17.807  1.00  0.84           O  
ATOM   1599  H   GLU A 102      -4.448  -9.015  17.025  1.00  0.84           H  
ATOM   1600  HA  GLU A 102      -4.594  -6.204  17.040  1.00  0.84           H  
ATOM   1601 1HB  GLU A 102      -5.490  -8.243  19.115  1.00  0.84           H  
ATOM   1602 2HB  GLU A 102      -5.885  -6.530  19.216  1.00  0.84           H  
ATOM   1603 1HG  GLU A 102      -7.074  -6.654  17.071  1.00  0.84           H  
ATOM   1604 2HG  GLU A 102      -6.638  -8.355  16.915  1.00  0.84           H  
ATOM   1605  N   TYR A 103      -2.468  -7.377  19.263  1.00  0.81           N  
ATOM   1606  CA  TYR A 103      -1.465  -6.911  20.203  1.00  0.81           C  
ATOM   1607  C   TYR A 103      -0.375  -6.143  19.476  1.00  0.81           C  
ATOM   1608  O   TYR A 103       0.263  -5.254  20.044  1.00  0.81           O  
ATOM   1609  CB  TYR A 103      -0.897  -8.069  20.983  1.00  0.81           C  
ATOM   1610  CG  TYR A 103      -1.878  -8.576  21.974  1.00  0.81           C  
ATOM   1611  CD1 TYR A 103      -2.428  -9.790  21.796  1.00  0.81           C  
ATOM   1612  CD2 TYR A 103      -2.239  -7.801  23.061  1.00  0.81           C  
ATOM   1613  CE1 TYR A 103      -3.340 -10.280  22.711  1.00  0.81           C  
ATOM   1614  CE2 TYR A 103      -3.149  -8.276  23.977  1.00  0.81           C  
ATOM   1615  CZ  TYR A 103      -3.695  -9.520  23.804  1.00  0.81           C  
ATOM   1616  OH  TYR A 103      -4.608 -10.014  24.705  1.00  0.81           O  
ATOM   1617  H   TYR A 103      -2.481  -8.357  18.987  1.00  0.81           H  
ATOM   1618  HA  TYR A 103      -1.943  -6.228  20.906  1.00  0.81           H  
ATOM   1619 1HB  TYR A 103      -0.644  -8.874  20.300  1.00  0.81           H  
ATOM   1620 2HB  TYR A 103       0.010  -7.766  21.505  1.00  0.81           H  
ATOM   1621  HD1 TYR A 103      -2.134 -10.363  20.926  1.00  0.81           H  
ATOM   1622  HD2 TYR A 103      -1.805  -6.812  23.191  1.00  0.81           H  
ATOM   1623  HE1 TYR A 103      -3.780 -11.256  22.578  1.00  0.81           H  
ATOM   1624  HE2 TYR A 103      -3.432  -7.663  24.833  1.00  0.81           H  
ATOM   1625  HH  TYR A 103      -4.903 -10.882  24.418  1.00  0.81           H  
ATOM   1626  N   LEU A 104      -0.170  -6.456  18.200  1.00  0.79           N  
ATOM   1627  CA  LEU A 104       0.846  -5.774  17.434  1.00  0.79           C  
ATOM   1628  C   LEU A 104       0.284  -4.397  17.128  1.00  0.79           C  
ATOM   1629  O   LEU A 104       1.003  -3.395  17.159  1.00  0.79           O  
ATOM   1630  CB  LEU A 104       1.142  -6.546  16.153  1.00  0.79           C  
ATOM   1631  CG  LEU A 104       1.735  -7.922  16.347  1.00  0.79           C  
ATOM   1632  CD1 LEU A 104       1.829  -8.602  15.003  1.00  0.79           C  
ATOM   1633  CD2 LEU A 104       3.092  -7.795  17.008  1.00  0.79           C  
ATOM   1634  H   LEU A 104      -0.752  -7.146  17.737  1.00  0.79           H  
ATOM   1635  HA  LEU A 104       1.752  -5.672  18.029  1.00  0.79           H  
ATOM   1636 1HB  LEU A 104       0.228  -6.656  15.589  1.00  0.79           H  
ATOM   1637 2HB  LEU A 104       1.852  -5.971  15.565  1.00  0.79           H  
ATOM   1638  HG  LEU A 104       1.072  -8.521  16.982  1.00  0.79           H  
ATOM   1639 1HD1 LEU A 104       2.243  -9.603  15.128  1.00  0.79           H  
ATOM   1640 2HD1 LEU A 104       0.841  -8.667  14.563  1.00  0.79           H  
ATOM   1641 3HD1 LEU A 104       2.472  -8.018  14.355  1.00  0.79           H  
ATOM   1642 1HD2 LEU A 104       3.521  -8.779  17.150  1.00  0.79           H  
ATOM   1643 2HD2 LEU A 104       3.752  -7.203  16.375  1.00  0.79           H  
ATOM   1644 3HD2 LEU A 104       2.981  -7.306  17.975  1.00  0.79           H  
ATOM   1645  N   GLU A 105      -1.036  -4.345  16.889  1.00  0.78           N  
ATOM   1646  CA  GLU A 105      -1.690  -3.067  16.641  1.00  0.78           C  
ATOM   1647  C   GLU A 105      -1.584  -2.184  17.887  1.00  0.78           C  
ATOM   1648  O   GLU A 105      -1.282  -0.994  17.777  1.00  0.78           O  
ATOM   1649  CB  GLU A 105      -3.172  -3.244  16.273  1.00  0.78           C  
ATOM   1650  CG  GLU A 105      -3.452  -3.859  14.920  1.00  0.78           C  
ATOM   1651  CD  GLU A 105      -4.932  -4.070  14.660  1.00  0.78           C  
ATOM   1652  OE1 GLU A 105      -5.709  -3.834  15.560  1.00  0.78           O  
ATOM   1653  OE2 GLU A 105      -5.285  -4.468  13.571  1.00  0.78           O  
ATOM   1654  H   GLU A 105      -1.565  -5.218  16.860  1.00  0.78           H  
ATOM   1655  HA  GLU A 105      -1.180  -2.569  15.817  1.00  0.78           H  
ATOM   1656 1HB  GLU A 105      -3.661  -3.854  17.019  1.00  0.78           H  
ATOM   1657 2HB  GLU A 105      -3.658  -2.270  16.291  1.00  0.78           H  
ATOM   1658 1HG  GLU A 105      -3.086  -3.169  14.182  1.00  0.78           H  
ATOM   1659 2HG  GLU A 105      -2.908  -4.799  14.825  1.00  0.78           H  
ATOM   1660  N   ASP A 106      -1.767  -2.773  19.081  1.00  0.76           N  
ATOM   1661  CA  ASP A 106      -1.661  -1.998  20.318  1.00  0.76           C  
ATOM   1662  C   ASP A 106      -0.255  -1.435  20.495  1.00  0.76           C  
ATOM   1663  O   ASP A 106      -0.094  -0.267  20.869  1.00  0.76           O  
ATOM   1664  CB  ASP A 106      -2.036  -2.842  21.535  1.00  0.76           C  
ATOM   1665  CG  ASP A 106      -3.545  -3.146  21.632  1.00  0.76           C  
ATOM   1666  OD1 ASP A 106      -4.318  -2.533  20.919  1.00  0.76           O  
ATOM   1667  OD2 ASP A 106      -3.907  -3.965  22.446  1.00  0.76           O  
ATOM   1668  H   ASP A 106      -2.037  -3.757  19.114  1.00  0.76           H  
ATOM   1669  HA  ASP A 106      -2.355  -1.161  20.259  1.00  0.76           H  
ATOM   1670 1HB  ASP A 106      -1.492  -3.786  21.495  1.00  0.76           H  
ATOM   1671 2HB  ASP A 106      -1.724  -2.328  22.443  1.00  0.76           H  
ATOM   1672  N   ILE A 107       0.761  -2.234  20.153  1.00  0.75           N  
ATOM   1673  CA  ILE A 107       2.132  -1.753  20.232  1.00  0.75           C  
ATOM   1674  C   ILE A 107       2.338  -0.617  19.247  1.00  0.75           C  
ATOM   1675  O   ILE A 107       2.936   0.397  19.599  1.00  0.75           O  
ATOM   1676  CB  ILE A 107       3.168  -2.859  19.969  1.00  0.75           C  
ATOM   1677  CG1 ILE A 107       3.156  -3.872  21.116  1.00  0.75           C  
ATOM   1678  CG2 ILE A 107       4.557  -2.233  19.796  1.00  0.75           C  
ATOM   1679  CD1 ILE A 107       3.937  -5.144  20.825  1.00  0.75           C  
ATOM   1680  H   ILE A 107       0.576  -3.199  19.870  1.00  0.75           H  
ATOM   1681  HA  ILE A 107       2.304  -1.369  21.234  1.00  0.75           H  
ATOM   1682  HB  ILE A 107       2.897  -3.396  19.058  1.00  0.75           H  
ATOM   1683 1HG1 ILE A 107       3.578  -3.401  22.004  1.00  0.75           H  
ATOM   1684 2HG1 ILE A 107       2.124  -4.138  21.327  1.00  0.75           H  
ATOM   1685 1HG2 ILE A 107       5.286  -3.013  19.596  1.00  0.75           H  
ATOM   1686 2HG2 ILE A 107       4.537  -1.535  18.959  1.00  0.75           H  
ATOM   1687 3HG2 ILE A 107       4.829  -1.705  20.703  1.00  0.75           H  
ATOM   1688 1HD1 ILE A 107       3.879  -5.812  21.683  1.00  0.75           H  
ATOM   1689 2HD1 ILE A 107       3.507  -5.636  19.952  1.00  0.75           H  
ATOM   1690 3HD1 ILE A 107       4.978  -4.897  20.628  1.00  0.75           H  
ATOM   1691  N   ASN A 108       1.844  -0.773  18.021  1.00  0.73           N  
ATOM   1692  CA  ASN A 108       1.994   0.270  17.018  1.00  0.73           C  
ATOM   1693  C   ASN A 108       1.294   1.563  17.433  1.00  0.73           C  
ATOM   1694  O   ASN A 108       1.810   2.662  17.205  1.00  0.73           O  
ATOM   1695  CB  ASN A 108       1.495  -0.228  15.688  1.00  0.73           C  
ATOM   1696  CG  ASN A 108       2.438  -1.253  15.073  1.00  0.73           C  
ATOM   1697  OD1 ASN A 108       3.617  -1.364  15.425  1.00  0.73           O  
ATOM   1698  ND2 ASN A 108       1.930  -1.997  14.148  1.00  0.73           N  
ATOM   1699  H   ASN A 108       1.369  -1.641  17.775  1.00  0.73           H  
ATOM   1700  HA  ASN A 108       3.041   0.500  16.921  1.00  0.73           H  
ATOM   1701 1HB  ASN A 108       0.514  -0.683  15.814  1.00  0.73           H  
ATOM   1702 2HB  ASN A 108       1.386   0.611  15.001  1.00  0.73           H  
ATOM   1703 1HD2 ASN A 108       2.496  -2.688  13.697  1.00  0.73           H  
ATOM   1704 2HD2 ASN A 108       0.976  -1.870  13.892  1.00  0.73           H  
ATOM   1705  N   ARG A 109       0.128   1.460  18.074  1.00  0.72           N  
ATOM   1706  CA  ARG A 109      -0.532   2.670  18.545  1.00  0.72           C  
ATOM   1707  C   ARG A 109       0.346   3.344  19.597  1.00  0.72           C  
ATOM   1708  O   ARG A 109       0.514   4.572  19.596  1.00  0.72           O  
ATOM   1709  CB  ARG A 109      -1.905   2.368  19.126  1.00  0.72           C  
ATOM   1710  CG  ARG A 109      -2.962   1.940  18.112  1.00  0.72           C  
ATOM   1711  CD  ARG A 109      -4.303   1.794  18.737  1.00  0.72           C  
ATOM   1712  NE  ARG A 109      -5.280   1.245  17.804  1.00  0.72           N  
ATOM   1713  CZ  ARG A 109      -5.616  -0.061  17.753  1.00  0.72           C  
ATOM   1714  NH1 ARG A 109      -5.063  -0.899  18.596  1.00  0.72           N  
ATOM   1715  NH2 ARG A 109      -6.497  -0.494  16.865  1.00  0.72           N  
ATOM   1716  H   ARG A 109      -0.301   0.545  18.218  1.00  0.72           H  
ATOM   1717  HA  ARG A 109      -0.655   3.350  17.702  1.00  0.72           H  
ATOM   1718 1HB  ARG A 109      -1.814   1.557  19.853  1.00  0.72           H  
ATOM   1719 2HB  ARG A 109      -2.279   3.241  19.656  1.00  0.72           H  
ATOM   1720 1HG  ARG A 109      -3.028   2.690  17.324  1.00  0.72           H  
ATOM   1721 2HG  ARG A 109      -2.687   0.989  17.677  1.00  0.72           H  
ATOM   1722 1HD  ARG A 109      -4.228   1.117  19.592  1.00  0.72           H  
ATOM   1723 2HD  ARG A 109      -4.658   2.767  19.073  1.00  0.72           H  
ATOM   1724  HE  ARG A 109      -5.717   1.875  17.147  1.00  0.72           H  
ATOM   1725 1HH1 ARG A 109      -4.392  -0.564  19.278  1.00  0.72           H  
ATOM   1726 2HH1 ARG A 109      -5.302  -1.887  18.582  1.00  0.72           H  
ATOM   1727 1HH2 ARG A 109      -6.924   0.152  16.217  1.00  0.72           H  
ATOM   1728 2HH2 ARG A 109      -6.740  -1.481  16.836  1.00  0.72           H  
ATOM   1729  N   ALA A 110       0.924   2.534  20.500  1.00  0.72           N  
ATOM   1730  CA  ALA A 110       1.813   3.055  21.533  1.00  0.72           C  
ATOM   1731  C   ALA A 110       3.052   3.692  20.906  1.00  0.72           C  
ATOM   1732  O   ALA A 110       3.499   4.755  21.345  1.00  0.72           O  
ATOM   1733  CB  ALA A 110       2.205   1.957  22.500  1.00  0.72           C  
ATOM   1734  H   ALA A 110       0.732   1.530  20.476  1.00  0.72           H  
ATOM   1735  HA  ALA A 110       1.278   3.827  22.087  1.00  0.72           H  
ATOM   1736 1HB  ALA A 110       2.846   2.364  23.282  1.00  0.72           H  
ATOM   1737 2HB  ALA A 110       1.309   1.534  22.952  1.00  0.72           H  
ATOM   1738 3HB  ALA A 110       2.738   1.176  21.975  1.00  0.72           H  
ATOM   1739  N   LEU A 111       3.578   3.085  19.828  1.00  0.72           N  
ATOM   1740  CA  LEU A 111       4.743   3.664  19.177  1.00  0.72           C  
ATOM   1741  C   LEU A 111       4.373   5.021  18.623  1.00  0.72           C  
ATOM   1742  O   LEU A 111       5.020   6.007  18.944  1.00  0.72           O  
ATOM   1743  CB  LEU A 111       5.230   2.789  17.998  1.00  0.72           C  
ATOM   1744  CG  LEU A 111       5.914   1.430  18.326  1.00  0.72           C  
ATOM   1745  CD1 LEU A 111       6.081   0.580  17.089  1.00  0.72           C  
ATOM   1746  CD2 LEU A 111       7.260   1.694  18.838  1.00  0.72           C  
ATOM   1747  H   LEU A 111       3.192   2.203  19.503  1.00  0.72           H  
ATOM   1748  HA  LEU A 111       5.542   3.779  19.910  1.00  0.72           H  
ATOM   1749 1HB  LEU A 111       4.381   2.577  17.357  1.00  0.72           H  
ATOM   1750 2HB  LEU A 111       5.940   3.376  17.419  1.00  0.72           H  
ATOM   1751  HG  LEU A 111       5.314   0.897  19.048  1.00  0.72           H  
ATOM   1752 1HD1 LEU A 111       6.572  -0.354  17.358  1.00  0.72           H  
ATOM   1753 2HD1 LEU A 111       5.141   0.362  16.645  1.00  0.72           H  
ATOM   1754 3HD1 LEU A 111       6.690   1.113  16.383  1.00  0.72           H  
ATOM   1755 1HD2 LEU A 111       7.763   0.756  19.080  1.00  0.72           H  
ATOM   1756 2HD2 LEU A 111       7.817   2.216  18.070  1.00  0.72           H  
ATOM   1757 3HD2 LEU A 111       7.187   2.305  19.720  1.00  0.72           H  
ATOM   1758  N   LEU A 112       3.257   5.116  17.904  1.00  0.73           N  
ATOM   1759  CA  LEU A 112       2.877   6.403  17.331  1.00  0.73           C  
ATOM   1760  C   LEU A 112       2.615   7.441  18.401  1.00  0.73           C  
ATOM   1761  O   LEU A 112       3.009   8.601  18.253  1.00  0.73           O  
ATOM   1762  CB  LEU A 112       1.663   6.241  16.417  1.00  0.73           C  
ATOM   1763  CG  LEU A 112       1.941   5.511  15.083  1.00  0.73           C  
ATOM   1764  CD1 LEU A 112       0.640   5.192  14.383  1.00  0.73           C  
ATOM   1765  CD2 LEU A 112       2.795   6.426  14.180  1.00  0.73           C  
ATOM   1766  H   LEU A 112       2.705   4.281  17.704  1.00  0.73           H  
ATOM   1767  HA  LEU A 112       3.698   6.755  16.720  1.00  0.73           H  
ATOM   1768 1HB  LEU A 112       0.906   5.666  16.957  1.00  0.73           H  
ATOM   1769 2HB  LEU A 112       1.257   7.224  16.191  1.00  0.73           H  
ATOM   1770  HG  LEU A 112       2.464   4.573  15.283  1.00  0.73           H  
ATOM   1771 1HD1 LEU A 112       0.850   4.679  13.444  1.00  0.73           H  
ATOM   1772 2HD1 LEU A 112       0.036   4.547  15.023  1.00  0.73           H  
ATOM   1773 3HD1 LEU A 112       0.100   6.113  14.175  1.00  0.73           H  
ATOM   1774 1HD2 LEU A 112       2.978   5.921  13.242  1.00  0.73           H  
ATOM   1775 2HD2 LEU A 112       2.258   7.347  13.988  1.00  0.73           H  
ATOM   1776 3HD2 LEU A 112       3.736   6.654  14.666  1.00  0.73           H  
ATOM   1777  N   THR A 113       2.011   7.040  19.512  1.00  0.74           N  
ATOM   1778  CA  THR A 113       1.754   8.000  20.562  1.00  0.74           C  
ATOM   1779  C   THR A 113       3.070   8.566  21.088  1.00  0.74           C  
ATOM   1780  O   THR A 113       3.238   9.784  21.167  1.00  0.74           O  
ATOM   1781  CB  THR A 113       0.969   7.351  21.705  1.00  0.74           C  
ATOM   1782  OG1 THR A 113      -0.296   6.885  21.200  1.00  0.74           O  
ATOM   1783  CG2 THR A 113       0.746   8.361  22.827  1.00  0.74           C  
ATOM   1784  H   THR A 113       1.691   6.076  19.612  1.00  0.74           H  
ATOM   1785  HA  THR A 113       1.169   8.822  20.150  1.00  0.74           H  
ATOM   1786  HB  THR A 113       1.531   6.499  22.092  1.00  0.74           H  
ATOM   1787  HG1 THR A 113      -0.128   6.168  20.543  1.00  0.74           H  
ATOM   1788 1HG2 THR A 113       0.191   7.888  23.633  1.00  0.74           H  
ATOM   1789 2HG2 THR A 113       1.714   8.704  23.204  1.00  0.74           H  
ATOM   1790 3HG2 THR A 113       0.184   9.214  22.447  1.00  0.74           H  
ATOM   1791  N   GLU A 114       4.028   7.690  21.394  1.00  0.77           N  
ATOM   1792  CA  GLU A 114       5.318   8.147  21.894  1.00  0.77           C  
ATOM   1793  C   GLU A 114       6.113   8.937  20.859  1.00  0.77           C  
ATOM   1794  O   GLU A 114       6.800   9.907  21.210  1.00  0.77           O  
ATOM   1795  CB  GLU A 114       6.135   6.965  22.416  1.00  0.77           C  
ATOM   1796  CG  GLU A 114       5.643   6.402  23.745  1.00  0.77           C  
ATOM   1797  CD  GLU A 114       5.828   7.405  24.883  1.00  0.77           C  
ATOM   1798  OE1 GLU A 114       6.936   7.892  25.048  1.00  0.77           O  
ATOM   1799  OE2 GLU A 114       4.880   7.678  25.578  1.00  0.77           O  
ATOM   1800  H   GLU A 114       3.852   6.688  21.291  1.00  0.77           H  
ATOM   1801  HA  GLU A 114       5.129   8.810  22.737  1.00  0.77           H  
ATOM   1802 1HB  GLU A 114       6.095   6.152  21.685  1.00  0.77           H  
ATOM   1803 2HB  GLU A 114       7.178   7.257  22.533  1.00  0.77           H  
ATOM   1804 1HG  GLU A 114       4.584   6.150  23.653  1.00  0.77           H  
ATOM   1805 2HG  GLU A 114       6.190   5.484  23.969  1.00  0.77           H  
ATOM   1806  N   LEU A 115       6.013   8.550  19.590  1.00  0.80           N  
ATOM   1807  CA  LEU A 115       6.746   9.237  18.548  1.00  0.80           C  
ATOM   1808  C   LEU A 115       6.249  10.691  18.468  1.00  0.80           C  
ATOM   1809  O   LEU A 115       7.058  11.624  18.395  1.00  0.80           O  
ATOM   1810  CB  LEU A 115       6.543   8.479  17.223  1.00  0.80           C  
ATOM   1811  CG  LEU A 115       7.230   6.992  17.134  1.00  0.80           C  
ATOM   1812  CD1 LEU A 115       6.786   6.248  15.890  1.00  0.80           C  
ATOM   1813  CD2 LEU A 115       8.674   7.071  17.169  1.00  0.80           C  
ATOM   1814  H   LEU A 115       5.443   7.740  19.353  1.00  0.80           H  
ATOM   1815  HA  LEU A 115       7.799   9.230  18.799  1.00  0.80           H  
ATOM   1816 1HB  LEU A 115       5.475   8.336  17.096  1.00  0.80           H  
ATOM   1817 2HB  LEU A 115       6.875   9.079  16.429  1.00  0.80           H  
ATOM   1818  HG  LEU A 115       6.945   6.446  17.962  1.00  0.80           H  
ATOM   1819 1HD1 LEU A 115       7.234   5.259  15.886  1.00  0.80           H  
ATOM   1820 2HD1 LEU A 115       5.716   6.145  15.882  1.00  0.80           H  
ATOM   1821 3HD1 LEU A 115       7.105   6.778  15.023  1.00  0.80           H  
ATOM   1822 1HD2 LEU A 115       9.101   6.085  17.141  1.00  0.80           H  
ATOM   1823 2HD2 LEU A 115       9.040   7.599  16.354  1.00  0.80           H  
ATOM   1824 3HD2 LEU A 115       8.953   7.557  18.082  1.00  0.80           H  
ATOM   1825  N   LYS A 116       4.917  10.878  18.577  1.00  0.83           N  
ATOM   1826  CA  LYS A 116       4.280  12.200  18.541  1.00  0.83           C  
ATOM   1827  C   LYS A 116       4.535  13.046  19.776  1.00  0.83           C  
ATOM   1828  O   LYS A 116       4.770  14.249  19.670  1.00  0.83           O  
ATOM   1829  CB  LYS A 116       2.759  12.069  18.444  1.00  0.83           C  
ATOM   1830  CG  LYS A 116       2.181  11.581  17.134  1.00  0.83           C  
ATOM   1831  CD  LYS A 116       0.667  11.447  17.294  1.00  0.83           C  
ATOM   1832  CE  LYS A 116      -0.002  10.969  16.048  1.00  0.83           C  
ATOM   1833  NZ  LYS A 116      -1.474  10.789  16.241  1.00  0.83           N  
ATOM   1834  H   LYS A 116       4.308  10.059  18.645  1.00  0.83           H  
ATOM   1835  HA  LYS A 116       4.661  12.740  17.678  1.00  0.83           H  
ATOM   1836 1HB  LYS A 116       2.422  11.371  19.214  1.00  0.83           H  
ATOM   1837 2HB  LYS A 116       2.305  13.032  18.669  1.00  0.83           H  
ATOM   1838 1HG  LYS A 116       2.401  12.301  16.345  1.00  0.83           H  
ATOM   1839 2HG  LYS A 116       2.613  10.622  16.860  1.00  0.83           H  
ATOM   1840 1HD  LYS A 116       0.464  10.733  18.096  1.00  0.83           H  
ATOM   1841 2HD  LYS A 116       0.246  12.410  17.575  1.00  0.83           H  
ATOM   1842 1HE  LYS A 116       0.160  11.701  15.267  1.00  0.83           H  
ATOM   1843 2HE  LYS A 116       0.439  10.017  15.747  1.00  0.83           H  
ATOM   1844 1HZ  LYS A 116      -1.892  10.471  15.379  1.00  0.83           H  
ATOM   1845 2HZ  LYS A 116      -1.636  10.105  16.966  1.00  0.83           H  
ATOM   1846 3HZ  LYS A 116      -1.889  11.669  16.511  1.00  0.83           H  
ATOM   1847  N   GLU A 117       4.454  12.433  20.957  1.00  0.87           N  
ATOM   1848  CA  GLU A 117       4.617  13.175  22.201  1.00  0.87           C  
ATOM   1849  C   GLU A 117       6.034  13.674  22.433  1.00  0.87           C  
ATOM   1850  O   GLU A 117       6.229  14.764  22.974  1.00  0.87           O  
ATOM   1851  CB  GLU A 117       4.180  12.317  23.394  1.00  0.87           C  
ATOM   1852  CG  GLU A 117       2.654  12.058  23.501  1.00  0.87           C  
ATOM   1853  CD  GLU A 117       1.838  13.305  23.775  1.00  0.87           C  
ATOM   1854  OE1 GLU A 117       2.156  14.005  24.708  1.00  0.87           O  
ATOM   1855  OE2 GLU A 117       0.894  13.552  23.057  1.00  0.87           O  
ATOM   1856  H   GLU A 117       4.242  11.436  20.995  1.00  0.87           H  
ATOM   1857  HA  GLU A 117       3.963  14.045  22.157  1.00  0.87           H  
ATOM   1858 1HB  GLU A 117       4.673  11.341  23.326  1.00  0.87           H  
ATOM   1859 2HB  GLU A 117       4.513  12.784  24.318  1.00  0.87           H  
ATOM   1860 1HG  GLU A 117       2.309  11.630  22.564  1.00  0.87           H  
ATOM   1861 2HG  GLU A 117       2.475  11.326  24.286  1.00  0.87           H  
ATOM   1862  N   ASN A 118       7.028  12.887  22.030  1.00  0.90           N  
ATOM   1863  CA  ASN A 118       8.407  13.264  22.282  1.00  0.90           C  
ATOM   1864  C   ASN A 118       9.064  14.040  21.141  1.00  0.90           C  
ATOM   1865  O   ASN A 118       9.750  15.034  21.380  1.00  0.90           O  
ATOM   1866  CB  ASN A 118       9.205  12.015  22.525  1.00  0.90           C  
ATOM   1867  CG  ASN A 118       8.889  11.251  23.804  1.00  0.90           C  
ATOM   1868  OD1 ASN A 118       9.351  11.571  24.915  1.00  0.90           O  
ATOM   1869  ND2 ASN A 118       8.099  10.226  23.625  1.00  0.90           N  
ATOM   1870  H   ASN A 118       6.825  11.984  21.596  1.00  0.90           H  
ATOM   1871  HA  ASN A 118       8.435  13.898  23.169  1.00  0.90           H  
ATOM   1872 1HB  ASN A 118       8.968  11.365  21.707  1.00  0.90           H  
ATOM   1873 2HB  ASN A 118      10.270  12.239  22.483  1.00  0.90           H  
ATOM   1874 1HD2 ASN A 118       7.808   9.607  24.384  1.00  0.90           H  
ATOM   1875 2HD2 ASN A 118       7.757  10.039  22.688  1.00  0.90           H  
ATOM   1876  N   TYR A 119       8.897  13.580  19.898  1.00  0.93           N  
ATOM   1877  CA  TYR A 119       9.536  14.194  18.733  1.00  0.93           C  
ATOM   1878  C   TYR A 119       8.559  14.986  17.892  1.00  0.93           C  
ATOM   1879  O   TYR A 119       8.639  14.964  16.663  1.00  0.93           O  
ATOM   1880  CB  TYR A 119      10.288  13.182  17.868  1.00  0.93           C  
ATOM   1881  CG  TYR A 119      11.640  12.662  18.414  1.00  0.93           C  
ATOM   1882  CD1 TYR A 119      12.045  12.830  19.739  1.00  0.93           C  
ATOM   1883  CD2 TYR A 119      12.487  12.016  17.545  1.00  0.93           C  
ATOM   1884  CE1 TYR A 119      13.266  12.344  20.165  1.00  0.93           C  
ATOM   1885  CE2 TYR A 119      13.690  11.536  17.981  1.00  0.93           C  
ATOM   1886  CZ  TYR A 119      14.090  11.690  19.272  1.00  0.93           C  
ATOM   1887  OH  TYR A 119      15.322  11.201  19.689  1.00  0.93           O  
ATOM   1888  H   TYR A 119       8.291  12.781  19.709  1.00  0.93           H  
ATOM   1889  HA  TYR A 119      10.279  14.904  19.096  1.00  0.93           H  
ATOM   1890 1HB  TYR A 119       9.641  12.317  17.703  1.00  0.93           H  
ATOM   1891 2HB  TYR A 119      10.476  13.626  16.895  1.00  0.93           H  
ATOM   1892  HD1 TYR A 119      11.427  13.335  20.438  1.00  0.93           H  
ATOM   1893  HD2 TYR A 119      12.193  11.873  16.504  1.00  0.93           H  
ATOM   1894  HE1 TYR A 119      13.574  12.480  21.200  1.00  0.93           H  
ATOM   1895  HE2 TYR A 119      14.315  11.030  17.301  1.00  0.93           H  
ATOM   1896  HH  TYR A 119      15.734  10.680  18.978  1.00  0.93           H  
ATOM   1897  N   ALA A 120       7.667  15.716  18.550  1.00  0.94           N  
ATOM   1898  CA  ALA A 120       6.598  16.476  17.899  1.00  0.94           C  
ATOM   1899  C   ALA A 120       7.122  17.421  16.817  1.00  0.94           C  
ATOM   1900  O   ALA A 120       6.447  17.661  15.821  1.00  0.94           O  
ATOM   1901  CB  ALA A 120       5.845  17.280  18.938  1.00  0.94           C  
ATOM   1902  H   ALA A 120       7.696  15.697  19.563  1.00  0.94           H  
ATOM   1903  HA  ALA A 120       5.912  15.766  17.438  1.00  0.94           H  
ATOM   1904 1HB  ALA A 120       5.029  17.818  18.458  1.00  0.94           H  
ATOM   1905 2HB  ALA A 120       5.442  16.615  19.699  1.00  0.94           H  
ATOM   1906 3HB  ALA A 120       6.523  17.991  19.404  1.00  0.94           H  
ATOM   1907  N   ASP A 121       8.327  17.960  17.006  1.00  0.94           N  
ATOM   1908  CA  ASP A 121       8.942  18.869  16.037  1.00  0.94           C  
ATOM   1909  C   ASP A 121       9.179  18.196  14.673  1.00  0.94           C  
ATOM   1910  O   ASP A 121       9.264  18.865  13.639  1.00  0.94           O  
ATOM   1911  CB  ASP A 121      10.279  19.381  16.568  1.00  0.94           C  
ATOM   1912  CG  ASP A 121      10.141  20.373  17.728  1.00  0.94           C  
ATOM   1913  OD1 ASP A 121       9.054  20.844  17.974  1.00  0.94           O  
ATOM   1914  OD2 ASP A 121      11.132  20.642  18.361  1.00  0.94           O  
ATOM   1915  H   ASP A 121       8.833  17.724  17.847  1.00  0.94           H  
ATOM   1916  HA  ASP A 121       8.272  19.716  15.889  1.00  0.94           H  
ATOM   1917 1HB  ASP A 121      10.882  18.535  16.899  1.00  0.94           H  
ATOM   1918 2HB  ASP A 121      10.823  19.866  15.758  1.00  0.94           H  
ATOM   1919  N   LEU A 122       9.350  16.872  14.683  1.00  0.93           N  
ATOM   1920  CA  LEU A 122       9.594  16.101  13.472  1.00  0.93           C  
ATOM   1921  C   LEU A 122       8.340  15.323  13.072  1.00  0.93           C  
ATOM   1922  O   LEU A 122       8.056  15.134  11.886  1.00  0.93           O  
ATOM   1923  CB  LEU A 122      10.728  15.106  13.697  1.00  0.93           C  
ATOM   1924  CG  LEU A 122      12.094  15.655  14.065  1.00  0.93           C  
ATOM   1925  CD1 LEU A 122      13.016  14.478  14.333  1.00  0.93           C  
ATOM   1926  CD2 LEU A 122      12.625  16.508  12.936  1.00  0.93           C  
ATOM   1927  H   LEU A 122       9.252  16.366  15.556  1.00  0.93           H  
ATOM   1928  HA  LEU A 122       9.857  16.782  12.665  1.00  0.93           H  
ATOM   1929 1HB  LEU A 122      10.440  14.462  14.501  1.00  0.93           H  
ATOM   1930 2HB  LEU A 122      10.845  14.522  12.795  1.00  0.93           H  
ATOM   1931  HG  LEU A 122      12.022  16.253  14.973  1.00  0.93           H  
ATOM   1932 1HD1 LEU A 122      14.008  14.841  14.605  1.00  0.93           H  
ATOM   1933 2HD1 LEU A 122      12.616  13.878  15.146  1.00  0.93           H  
ATOM   1934 3HD1 LEU A 122      13.080  13.873  13.436  1.00  0.93           H  
ATOM   1935 1HD2 LEU A 122      13.611  16.892  13.201  1.00  0.93           H  
ATOM   1936 2HD2 LEU A 122      12.703  15.907  12.030  1.00  0.93           H  
ATOM   1937 3HD2 LEU A 122      11.943  17.345  12.760  1.00  0.93           H  
ATOM   1938  N   ALA A 123       7.567  14.880  14.071  1.00  0.90           N  
ATOM   1939  CA  ALA A 123       6.401  14.017  13.852  1.00  0.90           C  
ATOM   1940  C   ALA A 123       5.201  14.800  13.342  1.00  0.90           C  
ATOM   1941  O   ALA A 123       4.176  14.914  14.016  1.00  0.90           O  
ATOM   1942  CB  ALA A 123       6.009  13.319  15.146  1.00  0.90           C  
ATOM   1943  H   ALA A 123       7.829  15.097  15.026  1.00  0.90           H  
ATOM   1944  HA  ALA A 123       6.670  13.272  13.105  1.00  0.90           H  
ATOM   1945 1HB  ALA A 123       5.161  12.662  14.964  1.00  0.90           H  
ATOM   1946 2HB  ALA A 123       6.835  12.744  15.525  1.00  0.90           H  
ATOM   1947 3HB  ALA A 123       5.739  14.067  15.878  1.00  0.90           H  
ATOM   1948  N   LYS A 124       5.337  15.317  12.139  1.00  0.86           N  
ATOM   1949  CA  LYS A 124       4.318  16.118  11.495  1.00  0.86           C  
ATOM   1950  C   LYS A 124       3.300  15.175  10.901  1.00  0.86           C  
ATOM   1951  O   LYS A 124       3.596  13.995  10.715  1.00  0.86           O  
ATOM   1952  CB  LYS A 124       4.956  17.036  10.459  1.00  0.86           C  
ATOM   1953  CG  LYS A 124       5.896  18.055  11.095  1.00  0.86           C  
ATOM   1954  CD  LYS A 124       6.533  18.979  10.084  1.00  0.86           C  
ATOM   1955  CE  LYS A 124       7.461  19.965  10.783  1.00  0.86           C  
ATOM   1956  NZ  LYS A 124       8.137  20.875   9.829  1.00  0.86           N  
ATOM   1957  H   LYS A 124       6.233  15.170  11.680  1.00  0.86           H  
ATOM   1958  HA  LYS A 124       3.820  16.732  12.248  1.00  0.86           H  
ATOM   1959 1HB  LYS A 124       5.535  16.441   9.750  1.00  0.86           H  
ATOM   1960 2HB  LYS A 124       4.186  17.566   9.903  1.00  0.86           H  
ATOM   1961 1HG  LYS A 124       5.344  18.649  11.823  1.00  0.86           H  
ATOM   1962 2HG  LYS A 124       6.690  17.524  11.626  1.00  0.86           H  
ATOM   1963 1HD  LYS A 124       7.111  18.392   9.369  1.00  0.86           H  
ATOM   1964 2HD  LYS A 124       5.763  19.529   9.545  1.00  0.86           H  
ATOM   1965 1HE  LYS A 124       6.882  20.558  11.489  1.00  0.86           H  
ATOM   1966 2HE  LYS A 124       8.218  19.406  11.332  1.00  0.86           H  
ATOM   1967 1HZ  LYS A 124       8.740  21.502  10.343  1.00  0.86           H  
ATOM   1968 2HZ  LYS A 124       8.688  20.330   9.182  1.00  0.86           H  
ATOM   1969 3HZ  LYS A 124       7.447  21.408   9.321  1.00  0.86           H  
ATOM   1970  N   GLU A 125       2.120  15.677  10.552  1.00  0.81           N  
ATOM   1971  CA  GLU A 125       1.084  14.815   9.981  1.00  0.81           C  
ATOM   1972  C   GLU A 125       1.594  13.938   8.836  1.00  0.81           C  
ATOM   1973  O   GLU A 125       1.250  12.760   8.754  1.00  0.81           O  
ATOM   1974  CB  GLU A 125      -0.090  15.662   9.483  1.00  0.81           C  
ATOM   1975  CG  GLU A 125      -1.259  14.856   8.927  1.00  0.81           C  
ATOM   1976  CD  GLU A 125      -2.430  15.718   8.498  1.00  0.81           C  
ATOM   1977  OE1 GLU A 125      -2.338  16.918   8.609  1.00  0.81           O  
ATOM   1978  OE2 GLU A 125      -3.415  15.170   8.060  1.00  0.81           O  
ATOM   1979  H   GLU A 125       1.923  16.655  10.714  1.00  0.81           H  
ATOM   1980  HA  GLU A 125       0.722  14.157  10.772  1.00  0.81           H  
ATOM   1981 1HB  GLU A 125      -0.466  16.279  10.299  1.00  0.81           H  
ATOM   1982 2HB  GLU A 125       0.254  16.333   8.696  1.00  0.81           H  
ATOM   1983 1HG  GLU A 125      -0.909  14.284   8.068  1.00  0.81           H  
ATOM   1984 2HG  GLU A 125      -1.593  14.149   9.686  1.00  0.81           H  
ATOM   1985  N   LYS A 126       2.429  14.489   7.954  1.00  0.76           N  
ATOM   1986  CA  LYS A 126       2.944  13.700   6.838  1.00  0.76           C  
ATOM   1987  C   LYS A 126       3.789  12.511   7.313  1.00  0.76           C  
ATOM   1988  O   LYS A 126       3.744  11.431   6.715  1.00  0.76           O  
ATOM   1989  CB  LYS A 126       3.771  14.583   5.902  1.00  0.76           C  
ATOM   1990  CG  LYS A 126       2.950  15.592   5.103  1.00  0.76           C  
ATOM   1991  CD  LYS A 126       3.838  16.446   4.205  1.00  0.76           C  
ATOM   1992  CE  LYS A 126       3.019  17.454   3.407  1.00  0.76           C  
ATOM   1993  NZ  LYS A 126       3.880  18.317   2.553  1.00  0.76           N  
ATOM   1994  H   LYS A 126       2.692  15.456   8.058  1.00  0.76           H  
ATOM   1995  HA  LYS A 126       2.096  13.302   6.280  1.00  0.76           H  
ATOM   1996 1HB  LYS A 126       4.512  15.131   6.484  1.00  0.76           H  
ATOM   1997 2HB  LYS A 126       4.315  13.951   5.196  1.00  0.76           H  
ATOM   1998 1HG  LYS A 126       2.228  15.059   4.485  1.00  0.76           H  
ATOM   1999 2HG  LYS A 126       2.405  16.240   5.790  1.00  0.76           H  
ATOM   2000 1HD  LYS A 126       4.565  16.983   4.816  1.00  0.76           H  
ATOM   2001 2HD  LYS A 126       4.380  15.800   3.513  1.00  0.76           H  
ATOM   2002 1HE  LYS A 126       2.315  16.918   2.772  1.00  0.76           H  
ATOM   2003 2HE  LYS A 126       2.461  18.086   4.098  1.00  0.76           H  
ATOM   2004 1HZ  LYS A 126       3.303  18.970   2.042  1.00  0.76           H  
ATOM   2005 2HZ  LYS A 126       4.530  18.827   3.136  1.00  0.76           H  
ATOM   2006 3HZ  LYS A 126       4.394  17.741   1.902  1.00  0.76           H  
ATOM   2007  N   VAL A 127       4.538  12.703   8.403  1.00  0.72           N  
ATOM   2008  CA  VAL A 127       5.417  11.672   8.931  1.00  0.72           C  
ATOM   2009  C   VAL A 127       4.579  10.628   9.619  1.00  0.72           C  
ATOM   2010  O   VAL A 127       4.776   9.436   9.414  1.00  0.72           O  
ATOM   2011  CB  VAL A 127       6.438  12.264   9.917  1.00  0.72           C  
ATOM   2012  CG1 VAL A 127       7.249  11.152  10.574  1.00  0.72           C  
ATOM   2013  CG2 VAL A 127       7.338  13.222   9.179  1.00  0.72           C  
ATOM   2014  H   VAL A 127       4.469  13.576   8.910  1.00  0.72           H  
ATOM   2015  HA  VAL A 127       5.956  11.210   8.102  1.00  0.72           H  
ATOM   2016  HB  VAL A 127       5.909  12.793  10.707  1.00  0.72           H  
ATOM   2017 1HG1 VAL A 127       7.948  11.595  11.274  1.00  0.72           H  
ATOM   2018 2HG1 VAL A 127       6.578  10.492  11.103  1.00  0.72           H  
ATOM   2019 3HG1 VAL A 127       7.797  10.587   9.817  1.00  0.72           H  
ATOM   2020 1HG2 VAL A 127       8.059  13.651   9.870  1.00  0.72           H  
ATOM   2021 2HG2 VAL A 127       7.868  12.686   8.391  1.00  0.72           H  
ATOM   2022 3HG2 VAL A 127       6.736  14.017   8.738  1.00  0.72           H  
ATOM   2023  N   VAL A 128       3.618  11.082  10.414  1.00  0.68           N  
ATOM   2024  CA  VAL A 128       2.739  10.184  11.139  1.00  0.68           C  
ATOM   2025  C   VAL A 128       1.970   9.330  10.146  1.00  0.68           C  
ATOM   2026  O   VAL A 128       1.821   8.116  10.333  1.00  0.68           O  
ATOM   2027  CB  VAL A 128       1.795  10.979  12.031  1.00  0.68           C  
ATOM   2028  CG1 VAL A 128       0.750  10.046  12.619  1.00  0.68           C  
ATOM   2029  CG2 VAL A 128       2.626  11.686  13.122  1.00  0.68           C  
ATOM   2030  H   VAL A 128       3.506  12.091  10.518  1.00  0.68           H  
ATOM   2031  HA  VAL A 128       3.333   9.536  11.769  1.00  0.68           H  
ATOM   2032  HB  VAL A 128       1.276  11.725  11.426  1.00  0.68           H  
ATOM   2033 1HG1 VAL A 128       0.067  10.610  13.224  1.00  0.68           H  
ATOM   2034 2HG1 VAL A 128       0.196   9.568  11.809  1.00  0.68           H  
ATOM   2035 3HG1 VAL A 128       1.235   9.286  13.221  1.00  0.68           H  
ATOM   2036 1HG2 VAL A 128       1.975  12.278  13.757  1.00  0.68           H  
ATOM   2037 2HG2 VAL A 128       3.147  10.943  13.727  1.00  0.68           H  
ATOM   2038 3HG2 VAL A 128       3.356  12.344  12.650  1.00  0.68           H  
ATOM   2039  N   GLY A 129       1.496   9.962   9.073  1.00  0.66           N  
ATOM   2040  CA  GLY A 129       0.817   9.266   8.001  1.00  0.66           C  
ATOM   2041  C   GLY A 129       1.730   8.182   7.437  1.00  0.66           C  
ATOM   2042  O   GLY A 129       1.344   7.012   7.374  1.00  0.66           O  
ATOM   2043  H   GLY A 129       1.612  10.970   8.989  1.00  0.66           H  
ATOM   2044 1HA  GLY A 129      -0.108   8.827   8.372  1.00  0.66           H  
ATOM   2045 2HA  GLY A 129       0.559   9.981   7.219  1.00  0.66           H  
ATOM   2046  N   ALA A 130       2.951   8.562   7.040  1.00  0.65           N  
ATOM   2047  CA  ALA A 130       3.898   7.609   6.469  1.00  0.65           C  
ATOM   2048  C   ALA A 130       4.203   6.454   7.421  1.00  0.65           C  
ATOM   2049  O   ALA A 130       4.250   5.289   7.005  1.00  0.65           O  
ATOM   2050  CB  ALA A 130       5.189   8.332   6.141  1.00  0.65           C  
ATOM   2051  H   ALA A 130       3.227   9.544   7.106  1.00  0.65           H  
ATOM   2052  HA  ALA A 130       3.461   7.199   5.557  1.00  0.65           H  
ATOM   2053 1HB  ALA A 130       5.883   7.638   5.698  1.00  0.65           H  
ATOM   2054 2HB  ALA A 130       4.988   9.146   5.441  1.00  0.65           H  
ATOM   2055 3HB  ALA A 130       5.621   8.741   7.052  1.00  0.65           H  
ATOM   2056  N   LEU A 131       4.346   6.763   8.710  1.00  0.65           N  
ATOM   2057  CA  LEU A 131       4.612   5.747   9.711  1.00  0.65           C  
ATOM   2058  C   LEU A 131       3.435   4.813   9.842  1.00  0.65           C  
ATOM   2059  O   LEU A 131       3.606   3.596   9.911  1.00  0.65           O  
ATOM   2060  CB  LEU A 131       4.854   6.411  11.055  1.00  0.65           C  
ATOM   2061  CG  LEU A 131       6.110   7.192  11.194  1.00  0.65           C  
ATOM   2062  CD1 LEU A 131       6.046   7.981  12.453  1.00  0.65           C  
ATOM   2063  CD2 LEU A 131       7.210   6.264  11.243  1.00  0.65           C  
ATOM   2064  H   LEU A 131       4.299   7.738   8.996  1.00  0.65           H  
ATOM   2065  HA  LEU A 131       5.490   5.179   9.411  1.00  0.65           H  
ATOM   2066 1HB  LEU A 131       4.028   7.087  11.256  1.00  0.65           H  
ATOM   2067 2HB  LEU A 131       4.864   5.643  11.816  1.00  0.65           H  
ATOM   2068  HG  LEU A 131       6.245   7.856  10.357  1.00  0.65           H  
ATOM   2069 1HD1 LEU A 131       6.946   8.527  12.563  1.00  0.65           H  
ATOM   2070 2HD1 LEU A 131       5.223   8.665  12.413  1.00  0.65           H  
ATOM   2071 3HD1 LEU A 131       5.910   7.312  13.276  1.00  0.65           H  
ATOM   2072 1HD2 LEU A 131       8.152   6.805  11.357  1.00  0.65           H  
ATOM   2073 2HD2 LEU A 131       7.045   5.614  12.086  1.00  0.65           H  
ATOM   2074 3HD2 LEU A 131       7.227   5.685  10.333  1.00  0.65           H  
ATOM   2075  N   SER A 132       2.226   5.372   9.825  1.00  0.66           N  
ATOM   2076  CA  SER A 132       1.034   4.569   9.976  1.00  0.66           C  
ATOM   2077  C   SER A 132       0.938   3.608   8.805  1.00  0.66           C  
ATOM   2078  O   SER A 132       0.656   2.425   8.992  1.00  0.66           O  
ATOM   2079  CB  SER A 132      -0.187   5.465  10.044  1.00  0.66           C  
ATOM   2080  OG  SER A 132      -0.137   6.288  11.179  1.00  0.66           O  
ATOM   2081  H   SER A 132       2.131   6.385   9.757  1.00  0.66           H  
ATOM   2082  HA  SER A 132       1.104   3.996  10.896  1.00  0.66           H  
ATOM   2083 1HB  SER A 132      -0.238   6.080   9.150  1.00  0.66           H  
ATOM   2084 2HB  SER A 132      -1.085   4.851  10.071  1.00  0.66           H  
ATOM   2085  HG  SER A 132       0.657   6.862  11.037  1.00  0.66           H  
ATOM   2086  N   GLN A 133       1.241   4.092   7.596  1.00  0.67           N  
ATOM   2087  CA  GLN A 133       1.175   3.226   6.430  1.00  0.67           C  
ATOM   2088  C   GLN A 133       2.228   2.121   6.519  1.00  0.67           C  
ATOM   2089  O   GLN A 133       1.946   0.962   6.194  1.00  0.67           O  
ATOM   2090  CB  GLN A 133       1.351   4.054   5.151  1.00  0.67           C  
ATOM   2091  CG  GLN A 133       0.195   4.999   4.844  1.00  0.67           C  
ATOM   2092  CD  GLN A 133      -1.093   4.261   4.516  1.00  0.67           C  
ATOM   2093  OE1 GLN A 133      -1.113   3.385   3.643  1.00  0.67           O  
ATOM   2094  NE2 GLN A 133      -2.175   4.605   5.208  1.00  0.67           N  
ATOM   2095  H   GLN A 133       1.477   5.081   7.493  1.00  0.67           H  
ATOM   2096  HA  GLN A 133       0.192   2.757   6.406  1.00  0.67           H  
ATOM   2097 1HB  GLN A 133       2.264   4.652   5.228  1.00  0.67           H  
ATOM   2098 2HB  GLN A 133       1.465   3.395   4.303  1.00  0.67           H  
ATOM   2099 1HG  GLN A 133       0.017   5.621   5.717  1.00  0.67           H  
ATOM   2100 2HG  GLN A 133       0.473   5.625   3.989  1.00  0.67           H  
ATOM   2101 1HE2 GLN A 133      -3.048   4.145   5.035  1.00  0.67           H  
ATOM   2102 2HE2 GLN A 133      -2.117   5.313   5.909  1.00  0.67           H  
ATOM   2103  N   ALA A 134       3.423   2.450   7.024  1.00  0.69           N  
ATOM   2104  CA  ALA A 134       4.462   1.443   7.207  1.00  0.69           C  
ATOM   2105  C   ALA A 134       4.009   0.390   8.208  1.00  0.69           C  
ATOM   2106  O   ALA A 134       4.221  -0.809   8.003  1.00  0.69           O  
ATOM   2107  CB  ALA A 134       5.750   2.095   7.647  1.00  0.69           C  
ATOM   2108  H   ALA A 134       3.624   3.424   7.258  1.00  0.69           H  
ATOM   2109  HA  ALA A 134       4.634   0.941   6.268  1.00  0.69           H  
ATOM   2110 1HB  ALA A 134       6.510   1.333   7.747  1.00  0.69           H  
ATOM   2111 2HB  ALA A 134       6.059   2.827   6.900  1.00  0.69           H  
ATOM   2112 3HB  ALA A 134       5.598   2.594   8.603  1.00  0.69           H  
ATOM   2113  N   TYR A 135       3.334   0.822   9.272  1.00  0.70           N  
ATOM   2114  CA  TYR A 135       2.874  -0.129  10.265  1.00  0.70           C  
ATOM   2115  C   TYR A 135       1.769  -1.014   9.703  1.00  0.70           C  
ATOM   2116  O   TYR A 135       1.773  -2.226   9.936  1.00  0.70           O  
ATOM   2117  CB  TYR A 135       2.379   0.589  11.516  1.00  0.70           C  
ATOM   2118  CG  TYR A 135       3.484   1.236  12.377  1.00  0.70           C  
ATOM   2119  CD1 TYR A 135       3.427   2.587  12.723  1.00  0.70           C  
ATOM   2120  CD2 TYR A 135       4.550   0.488  12.805  1.00  0.70           C  
ATOM   2121  CE1 TYR A 135       4.429   3.156  13.481  1.00  0.70           C  
ATOM   2122  CE2 TYR A 135       5.527   1.077  13.562  1.00  0.70           C  
ATOM   2123  CZ  TYR A 135       5.470   2.397  13.894  1.00  0.70           C  
ATOM   2124  OH  TYR A 135       6.464   2.966  14.641  1.00  0.70           O  
ATOM   2125  H   TYR A 135       3.181   1.821   9.410  1.00  0.70           H  
ATOM   2126  HA  TYR A 135       3.709  -0.771  10.540  1.00  0.70           H  
ATOM   2127 1HB  TYR A 135       1.687   1.378  11.216  1.00  0.70           H  
ATOM   2128 2HB  TYR A 135       1.821  -0.102  12.132  1.00  0.70           H  
ATOM   2129  HD1 TYR A 135       2.595   3.196  12.393  1.00  0.70           H  
ATOM   2130  HD2 TYR A 135       4.617  -0.570  12.550  1.00  0.70           H  
ATOM   2131  HE1 TYR A 135       4.394   4.198  13.748  1.00  0.70           H  
ATOM   2132  HE2 TYR A 135       6.342   0.498  13.899  1.00  0.70           H  
ATOM   2133  HH  TYR A 135       7.158   2.317  14.795  1.00  0.70           H  
ATOM   2134  N   ASP A 136       0.847  -0.433   8.917  1.00  0.70           N  
ATOM   2135  CA  ASP A 136      -0.228  -1.234   8.334  1.00  0.70           C  
ATOM   2136  C   ASP A 136       0.355  -2.274   7.388  1.00  0.70           C  
ATOM   2137  O   ASP A 136      -0.043  -3.435   7.411  1.00  0.70           O  
ATOM   2138  CB  ASP A 136      -1.243  -0.361   7.587  1.00  0.70           C  
ATOM   2139  CG  ASP A 136      -2.168   0.483   8.502  1.00  0.70           C  
ATOM   2140  OD1 ASP A 136      -2.198   0.247   9.691  1.00  0.70           O  
ATOM   2141  OD2 ASP A 136      -2.880   1.314   7.976  1.00  0.70           O  
ATOM   2142  H   ASP A 136       0.879   0.574   8.756  1.00  0.70           H  
ATOM   2143  HA  ASP A 136      -0.749  -1.752   9.135  1.00  0.70           H  
ATOM   2144 1HB  ASP A 136      -0.698   0.325   6.932  1.00  0.70           H  
ATOM   2145 2HB  ASP A 136      -1.861  -0.991   6.949  1.00  0.70           H  
ATOM   2146  N   PHE A 137       1.363  -1.878   6.616  1.00  0.71           N  
ATOM   2147  CA  PHE A 137       2.064  -2.769   5.701  1.00  0.71           C  
ATOM   2148  C   PHE A 137       2.643  -3.965   6.440  1.00  0.71           C  
ATOM   2149  O   PHE A 137       2.414  -5.123   6.058  1.00  0.71           O  
ATOM   2150  CB  PHE A 137       3.115  -1.946   4.959  1.00  0.71           C  
ATOM   2151  CG  PHE A 137       4.159  -2.648   4.188  1.00  0.71           C  
ATOM   2152  CD1 PHE A 137       3.907  -3.266   2.992  1.00  0.71           C  
ATOM   2153  CD2 PHE A 137       5.457  -2.614   4.665  1.00  0.71           C  
ATOM   2154  CE1 PHE A 137       4.935  -3.868   2.282  1.00  0.71           C  
ATOM   2155  CE2 PHE A 137       6.479  -3.199   3.973  1.00  0.71           C  
ATOM   2156  CZ  PHE A 137       6.220  -3.832   2.777  1.00  0.71           C  
ATOM   2157  H   PHE A 137       1.643  -0.896   6.638  1.00  0.71           H  
ATOM   2158  HA  PHE A 137       1.345  -3.139   4.969  1.00  0.71           H  
ATOM   2159 1HB  PHE A 137       2.593  -1.283   4.276  1.00  0.71           H  
ATOM   2160 2HB  PHE A 137       3.614  -1.307   5.669  1.00  0.71           H  
ATOM   2161  HD1 PHE A 137       2.887  -3.286   2.613  1.00  0.71           H  
ATOM   2162  HD2 PHE A 137       5.655  -2.102   5.614  1.00  0.71           H  
ATOM   2163  HE1 PHE A 137       4.728  -4.366   1.336  1.00  0.71           H  
ATOM   2164  HE2 PHE A 137       7.498  -3.157   4.367  1.00  0.71           H  
ATOM   2165  HZ  PHE A 137       7.028  -4.297   2.232  1.00  0.71           H  
ATOM   2166  N   ILE A 138       3.356  -3.696   7.526  1.00  0.71           N  
ATOM   2167  CA  ILE A 138       3.925  -4.768   8.319  1.00  0.71           C  
ATOM   2168  C   ILE A 138       2.844  -5.682   8.886  1.00  0.71           C  
ATOM   2169  O   ILE A 138       2.926  -6.907   8.751  1.00  0.71           O  
ATOM   2170  CB  ILE A 138       4.741  -4.182   9.475  1.00  0.71           C  
ATOM   2171  CG1 ILE A 138       6.006  -3.484   8.932  1.00  0.71           C  
ATOM   2172  CG2 ILE A 138       5.055  -5.262  10.471  1.00  0.71           C  
ATOM   2173  CD1 ILE A 138       6.709  -2.605   9.954  1.00  0.71           C  
ATOM   2174  H   ILE A 138       3.521  -2.724   7.795  1.00  0.71           H  
ATOM   2175  HA  ILE A 138       4.580  -5.359   7.681  1.00  0.71           H  
ATOM   2176  HB  ILE A 138       4.147  -3.410   9.969  1.00  0.71           H  
ATOM   2177 1HG1 ILE A 138       6.703  -4.247   8.592  1.00  0.71           H  
ATOM   2178 2HG1 ILE A 138       5.730  -2.865   8.078  1.00  0.71           H  
ATOM   2179 1HG2 ILE A 138       5.604  -4.837  11.296  1.00  0.71           H  
ATOM   2180 2HG2 ILE A 138       4.131  -5.686  10.837  1.00  0.71           H  
ATOM   2181 3HG2 ILE A 138       5.640  -6.037   9.991  1.00  0.71           H  
ATOM   2182 1HD1 ILE A 138       7.589  -2.155   9.500  1.00  0.71           H  
ATOM   2183 2HD1 ILE A 138       6.029  -1.818  10.285  1.00  0.71           H  
ATOM   2184 3HD1 ILE A 138       7.007  -3.200  10.801  1.00  0.71           H  
ATOM   2185  N   LEU A 139       1.797  -5.099   9.470  1.00  0.70           N  
ATOM   2186  CA  LEU A 139       0.739  -5.905  10.060  1.00  0.70           C  
ATOM   2187  C   LEU A 139       0.028  -6.762   9.030  1.00  0.70           C  
ATOM   2188  O   LEU A 139      -0.299  -7.921   9.302  1.00  0.70           O  
ATOM   2189  CB  LEU A 139      -0.287  -4.999  10.724  1.00  0.70           C  
ATOM   2190  CG  LEU A 139       0.166  -4.278  11.965  1.00  0.70           C  
ATOM   2191  CD1 LEU A 139      -0.886  -3.284  12.329  1.00  0.70           C  
ATOM   2192  CD2 LEU A 139       0.367  -5.261  13.082  1.00  0.70           C  
ATOM   2193  H   LEU A 139       1.752  -4.081   9.533  1.00  0.70           H  
ATOM   2194  HA  LEU A 139       1.181  -6.558  10.810  1.00  0.70           H  
ATOM   2195 1HB  LEU A 139      -0.587  -4.240   9.999  1.00  0.70           H  
ATOM   2196 2HB  LEU A 139      -1.163  -5.592  10.983  1.00  0.70           H  
ATOM   2197  HG  LEU A 139       1.099  -3.754  11.775  1.00  0.70           H  
ATOM   2198 1HD1 LEU A 139      -0.609  -2.745  13.223  1.00  0.70           H  
ATOM   2199 2HD1 LEU A 139      -1.016  -2.578  11.506  1.00  0.70           H  
ATOM   2200 3HD1 LEU A 139      -1.811  -3.818  12.495  1.00  0.70           H  
ATOM   2201 1HD2 LEU A 139       0.678  -4.712  13.965  1.00  0.70           H  
ATOM   2202 2HD2 LEU A 139      -0.567  -5.776  13.286  1.00  0.70           H  
ATOM   2203 3HD2 LEU A 139       1.134  -5.986  12.808  1.00  0.70           H  
ATOM   2204  N   GLN A 140      -0.197  -6.221   7.831  1.00  0.70           N  
ATOM   2205  CA  GLN A 140      -0.871  -6.987   6.799  1.00  0.70           C  
ATOM   2206  C   GLN A 140      -0.038  -8.188   6.406  1.00  0.70           C  
ATOM   2207  O   GLN A 140      -0.566  -9.294   6.294  1.00  0.70           O  
ATOM   2208  CB  GLN A 140      -1.132  -6.110   5.568  1.00  0.70           C  
ATOM   2209  CG  GLN A 140      -2.207  -5.042   5.765  1.00  0.70           C  
ATOM   2210  CD  GLN A 140      -2.262  -4.049   4.610  1.00  0.70           C  
ATOM   2211  OE1 GLN A 140      -1.324  -3.927   3.810  1.00  0.70           O  
ATOM   2212  NE2 GLN A 140      -3.372  -3.323   4.520  1.00  0.70           N  
ATOM   2213  H   GLN A 140       0.076  -5.257   7.644  1.00  0.70           H  
ATOM   2214  HA  GLN A 140      -1.822  -7.341   7.193  1.00  0.70           H  
ATOM   2215 1HB  GLN A 140      -0.205  -5.597   5.297  1.00  0.70           H  
ATOM   2216 2HB  GLN A 140      -1.418  -6.737   4.728  1.00  0.70           H  
ATOM   2217 1HG  GLN A 140      -3.172  -5.543   5.816  1.00  0.70           H  
ATOM   2218 2HG  GLN A 140      -2.034  -4.508   6.686  1.00  0.70           H  
ATOM   2219 1HE2 GLN A 140      -3.473  -2.651   3.786  1.00  0.70           H  
ATOM   2220 2HE2 GLN A 140      -4.106  -3.449   5.187  1.00  0.70           H  
ATOM   2221  N   ASN A 141       1.272  -8.005   6.265  1.00  0.69           N  
ATOM   2222  CA  ASN A 141       2.114  -9.127   5.889  1.00  0.69           C  
ATOM   2223  C   ASN A 141       2.242 -10.164   7.010  1.00  0.69           C  
ATOM   2224  O   ASN A 141       2.269 -11.376   6.751  1.00  0.69           O  
ATOM   2225  CB  ASN A 141       3.441  -8.619   5.409  1.00  0.69           C  
ATOM   2226  CG  ASN A 141       3.368  -8.036   4.021  1.00  0.69           C  
ATOM   2227  OD1 ASN A 141       2.485  -8.391   3.222  1.00  0.69           O  
ATOM   2228  ND2 ASN A 141       4.270  -7.158   3.703  1.00  0.69           N  
ATOM   2229  H   ASN A 141       1.679  -7.071   6.377  1.00  0.69           H  
ATOM   2230  HA  ASN A 141       1.639  -9.633   5.052  1.00  0.69           H  
ATOM   2231 1HB  ASN A 141       3.769  -7.831   6.086  1.00  0.69           H  
ATOM   2232 2HB  ASN A 141       4.169  -9.426   5.426  1.00  0.69           H  
ATOM   2233 1HD2 ASN A 141       4.260  -6.758   2.787  1.00  0.69           H  
ATOM   2234 2HD2 ASN A 141       4.959  -6.886   4.371  1.00  0.69           H  
ATOM   2235  N   ILE A 142       2.250  -9.718   8.267  1.00  0.69           N  
ATOM   2236  CA  ILE A 142       2.314 -10.678   9.359  1.00  0.69           C  
ATOM   2237  C   ILE A 142       1.022 -11.490   9.361  1.00  0.69           C  
ATOM   2238  O   ILE A 142       1.049 -12.719   9.482  1.00  0.69           O  
ATOM   2239  CB  ILE A 142       2.548 -10.011  10.732  1.00  0.69           C  
ATOM   2240  CG1 ILE A 142       3.961  -9.382  10.764  1.00  0.69           C  
ATOM   2241  CG2 ILE A 142       2.421 -11.062  11.832  1.00  0.69           C  
ATOM   2242  CD1 ILE A 142       4.210  -8.481  11.943  1.00  0.69           C  
ATOM   2243  H   ILE A 142       2.245  -8.713   8.459  1.00  0.69           H  
ATOM   2244  HA  ILE A 142       3.145 -11.359   9.175  1.00  0.69           H  
ATOM   2245  HB  ILE A 142       1.814  -9.214  10.883  1.00  0.69           H  
ATOM   2246 1HG1 ILE A 142       4.703 -10.180  10.774  1.00  0.69           H  
ATOM   2247 2HG1 ILE A 142       4.096  -8.801   9.861  1.00  0.69           H  
ATOM   2248 1HG2 ILE A 142       2.587 -10.600  12.801  1.00  0.69           H  
ATOM   2249 2HG2 ILE A 142       1.431 -11.499  11.802  1.00  0.69           H  
ATOM   2250 3HG2 ILE A 142       3.162 -11.836  11.671  1.00  0.69           H  
ATOM   2251 1HD1 ILE A 142       5.220  -8.074  11.884  1.00  0.69           H  
ATOM   2252 2HD1 ILE A 142       3.487  -7.667  11.932  1.00  0.69           H  
ATOM   2253 3HD1 ILE A 142       4.104  -9.051  12.862  1.00  0.69           H  
ATOM   2254  N   ARG A 143      -0.114 -10.792   9.216  1.00  0.69           N  
ATOM   2255  CA  ARG A 143      -1.431 -11.414   9.163  1.00  0.69           C  
ATOM   2256  C   ARG A 143      -1.535 -12.419   8.011  1.00  0.69           C  
ATOM   2257  O   ARG A 143      -2.101 -13.501   8.188  1.00  0.69           O  
ATOM   2258  CB  ARG A 143      -2.516 -10.356   9.035  1.00  0.69           C  
ATOM   2259  CG  ARG A 143      -3.935 -10.878   9.085  1.00  0.69           C  
ATOM   2260  CD  ARG A 143      -4.909  -9.767   8.981  1.00  0.69           C  
ATOM   2261  NE  ARG A 143      -6.287 -10.230   9.049  1.00  0.69           N  
ATOM   2262  CZ  ARG A 143      -7.005 -10.667   7.995  1.00  0.69           C  
ATOM   2263  NH1 ARG A 143      -6.463 -10.703   6.796  1.00  0.69           N  
ATOM   2264  NH2 ARG A 143      -8.255 -11.057   8.166  1.00  0.69           N  
ATOM   2265  H   ARG A 143      -0.066  -9.777   9.133  1.00  0.69           H  
ATOM   2266  HA  ARG A 143      -1.593 -11.943  10.096  1.00  0.69           H  
ATOM   2267 1HB  ARG A 143      -2.397  -9.620   9.829  1.00  0.69           H  
ATOM   2268 2HB  ARG A 143      -2.392  -9.831   8.090  1.00  0.69           H  
ATOM   2269 1HG  ARG A 143      -4.101 -11.571   8.259  1.00  0.69           H  
ATOM   2270 2HG  ARG A 143      -4.098 -11.391  10.032  1.00  0.69           H  
ATOM   2271 1HD  ARG A 143      -4.743  -9.069   9.803  1.00  0.69           H  
ATOM   2272 2HD  ARG A 143      -4.766  -9.250   8.033  1.00  0.69           H  
ATOM   2273  HE  ARG A 143      -6.743 -10.217   9.952  1.00  0.69           H  
ATOM   2274 1HH1 ARG A 143      -5.505 -10.403   6.664  1.00  0.69           H  
ATOM   2275 2HH1 ARG A 143      -7.003 -11.028   6.007  1.00  0.69           H  
ATOM   2276 1HH2 ARG A 143      -8.673 -11.028   9.086  1.00  0.69           H  
ATOM   2277 2HH2 ARG A 143      -8.794 -11.383   7.377  1.00  0.69           H  
ATOM   2278  N   LYS A 144      -0.977 -12.090   6.837  1.00  0.68           N  
ATOM   2279  CA  LYS A 144      -1.027 -13.030   5.721  1.00  0.68           C  
ATOM   2280  C   LYS A 144      -0.292 -14.315   6.072  1.00  0.68           C  
ATOM   2281  O   LYS A 144      -0.802 -15.410   5.813  1.00  0.68           O  
ATOM   2282  CB  LYS A 144      -0.400 -12.418   4.466  1.00  0.68           C  
ATOM   2283  CG  LYS A 144      -1.214 -11.314   3.803  1.00  0.68           C  
ATOM   2284  CD  LYS A 144      -0.453 -10.708   2.633  1.00  0.68           C  
ATOM   2285  CE  LYS A 144      -1.191  -9.529   2.032  1.00  0.68           C  
ATOM   2286  NZ  LYS A 144      -0.403  -8.893   0.940  1.00  0.68           N  
ATOM   2287  H   LYS A 144      -0.546 -11.174   6.713  1.00  0.68           H  
ATOM   2288  HA  LYS A 144      -2.069 -13.276   5.518  1.00  0.68           H  
ATOM   2289 1HB  LYS A 144       0.571 -11.995   4.727  1.00  0.68           H  
ATOM   2290 2HB  LYS A 144      -0.227 -13.200   3.730  1.00  0.68           H  
ATOM   2291 1HG  LYS A 144      -2.144 -11.739   3.428  1.00  0.68           H  
ATOM   2292 2HG  LYS A 144      -1.461 -10.548   4.511  1.00  0.68           H  
ATOM   2293 1HD  LYS A 144       0.525 -10.370   2.976  1.00  0.68           H  
ATOM   2294 2HD  LYS A 144      -0.306 -11.463   1.864  1.00  0.68           H  
ATOM   2295 1HE  LYS A 144      -2.146  -9.866   1.634  1.00  0.68           H  
ATOM   2296 2HE  LYS A 144      -1.373  -8.788   2.814  1.00  0.68           H  
ATOM   2297 1HZ  LYS A 144      -0.913  -8.107   0.564  1.00  0.68           H  
ATOM   2298 2HZ  LYS A 144       0.485  -8.571   1.321  1.00  0.68           H  
ATOM   2299 3HZ  LYS A 144      -0.232  -9.565   0.207  1.00  0.68           H  
ATOM   2300  N   TYR A 145       0.879 -14.204   6.705  1.00  0.68           N  
ATOM   2301  CA  TYR A 145       1.568 -15.422   7.108  1.00  0.68           C  
ATOM   2302  C   TYR A 145       0.778 -16.180   8.156  1.00  0.68           C  
ATOM   2303  O   TYR A 145       0.657 -17.400   8.085  1.00  0.68           O  
ATOM   2304  CB  TYR A 145       2.974 -15.127   7.580  1.00  0.68           C  
ATOM   2305  CG  TYR A 145       3.922 -15.016   6.466  1.00  0.68           C  
ATOM   2306  CD1 TYR A 145       4.635 -13.863   6.240  1.00  0.68           C  
ATOM   2307  CD2 TYR A 145       4.078 -16.116   5.643  1.00  0.68           C  
ATOM   2308  CE1 TYR A 145       5.508 -13.820   5.187  1.00  0.68           C  
ATOM   2309  CE2 TYR A 145       4.943 -16.075   4.590  1.00  0.68           C  
ATOM   2310  CZ  TYR A 145       5.660 -14.942   4.350  1.00  0.68           C  
ATOM   2311  OH  TYR A 145       6.532 -14.917   3.283  1.00  0.68           O  
ATOM   2312  H   TYR A 145       1.286 -13.282   6.892  1.00  0.68           H  
ATOM   2313  HA  TYR A 145       1.647 -16.066   6.235  1.00  0.68           H  
ATOM   2314 1HB  TYR A 145       2.971 -14.179   8.116  1.00  0.68           H  
ATOM   2315 2HB  TYR A 145       3.311 -15.915   8.251  1.00  0.68           H  
ATOM   2316  HD1 TYR A 145       4.511 -12.995   6.894  1.00  0.68           H  
ATOM   2317  HD2 TYR A 145       3.504 -17.023   5.839  1.00  0.68           H  
ATOM   2318  HE1 TYR A 145       6.073 -12.925   5.014  1.00  0.68           H  
ATOM   2319  HE2 TYR A 145       5.060 -16.947   3.945  1.00  0.68           H  
ATOM   2320  HH  TYR A 145       6.441 -15.727   2.775  1.00  0.68           H  
ATOM   2321  N   ARG A 146       0.196 -15.461   9.103  1.00  0.68           N  
ATOM   2322  CA  ARG A 146      -0.623 -16.096  10.118  1.00  0.68           C  
ATOM   2323  C   ARG A 146      -1.716 -16.942   9.473  1.00  0.68           C  
ATOM   2324  O   ARG A 146      -1.949 -18.098   9.855  1.00  0.68           O  
ATOM   2325  CB  ARG A 146      -1.246 -15.044  10.996  1.00  0.68           C  
ATOM   2326  CG  ARG A 146      -2.141 -15.550  12.012  1.00  0.68           C  
ATOM   2327  CD  ARG A 146      -2.737 -14.458  12.728  1.00  0.68           C  
ATOM   2328  NE  ARG A 146      -1.791 -13.779  13.478  1.00  0.68           N  
ATOM   2329  CZ  ARG A 146      -1.420 -14.123  14.698  1.00  0.68           C  
ATOM   2330  NH1 ARG A 146      -1.960 -15.183  15.289  1.00  0.68           N  
ATOM   2331  NH2 ARG A 146      -0.529 -13.381  15.295  1.00  0.68           N  
ATOM   2332  H   ARG A 146       0.337 -14.450   9.130  1.00  0.68           H  
ATOM   2333  HA  ARG A 146       0.011 -16.737  10.728  1.00  0.68           H  
ATOM   2334 1HB  ARG A 146      -0.464 -14.460  11.480  1.00  0.68           H  
ATOM   2335 2HB  ARG A 146      -1.828 -14.371  10.401  1.00  0.68           H  
ATOM   2336 1HG  ARG A 146      -2.923 -16.106  11.517  1.00  0.68           H  
ATOM   2337 2HG  ARG A 146      -1.607 -16.189  12.711  1.00  0.68           H  
ATOM   2338 1HD  ARG A 146      -3.171 -13.758  12.015  1.00  0.68           H  
ATOM   2339 2HD  ARG A 146      -3.503 -14.808  13.402  1.00  0.68           H  
ATOM   2340  HE  ARG A 146      -1.357 -12.969  13.066  1.00  0.68           H  
ATOM   2341 1HH1 ARG A 146      -2.669 -15.759  14.795  1.00  0.68           H  
ATOM   2342 2HH1 ARG A 146      -1.675 -15.445  16.220  1.00  0.68           H  
ATOM   2343 1HH2 ARG A 146      -0.139 -12.583  14.826  1.00  0.68           H  
ATOM   2344 2HH2 ARG A 146      -0.254 -13.562  16.247  1.00  0.68           H  
ATOM   2345  N   ALA A 147      -2.377 -16.376   8.461  1.00  0.69           N  
ATOM   2346  CA  ALA A 147      -3.415 -17.099   7.752  1.00  0.69           C  
ATOM   2347  C   ALA A 147      -2.859 -18.358   7.084  1.00  0.69           C  
ATOM   2348  O   ALA A 147      -3.444 -19.437   7.204  1.00  0.69           O  
ATOM   2349  CB  ALA A 147      -4.038 -16.191   6.710  1.00  0.69           C  
ATOM   2350  H   ALA A 147      -2.158 -15.415   8.194  1.00  0.69           H  
ATOM   2351  HA  ALA A 147      -4.171 -17.402   8.470  1.00  0.69           H  
ATOM   2352 1HB  ALA A 147      -4.835 -16.719   6.194  1.00  0.69           H  
ATOM   2353 2HB  ALA A 147      -4.436 -15.308   7.199  1.00  0.69           H  
ATOM   2354 3HB  ALA A 147      -3.279 -15.890   5.993  1.00  0.69           H  
ATOM   2355  N   LYS A 148      -1.679 -18.247   6.462  1.00  0.70           N  
ATOM   2356  CA  LYS A 148      -1.039 -19.377   5.780  1.00  0.70           C  
ATOM   2357  C   LYS A 148      -0.677 -20.499   6.746  1.00  0.70           C  
ATOM   2358  O   LYS A 148      -0.690 -21.679   6.388  1.00  0.70           O  
ATOM   2359  CB  LYS A 148       0.199 -18.910   5.013  1.00  0.70           C  
ATOM   2360  CG  LYS A 148      -0.136 -18.064   3.781  1.00  0.70           C  
ATOM   2361  CD  LYS A 148       1.106 -17.587   3.039  1.00  0.70           C  
ATOM   2362  CE  LYS A 148       0.712 -16.768   1.811  1.00  0.70           C  
ATOM   2363  NZ  LYS A 148       1.894 -16.281   1.050  1.00  0.70           N  
ATOM   2364  H   LYS A 148      -1.233 -17.328   6.414  1.00  0.70           H  
ATOM   2365  HA  LYS A 148      -1.749 -19.781   5.059  1.00  0.70           H  
ATOM   2366 1HB  LYS A 148       0.829 -18.318   5.670  1.00  0.70           H  
ATOM   2367 2HB  LYS A 148       0.779 -19.773   4.692  1.00  0.70           H  
ATOM   2368 1HG  LYS A 148      -0.747 -18.653   3.100  1.00  0.70           H  
ATOM   2369 2HG  LYS A 148      -0.714 -17.199   4.091  1.00  0.70           H  
ATOM   2370 1HD  LYS A 148       1.706 -16.963   3.704  1.00  0.70           H  
ATOM   2371 2HD  LYS A 148       1.704 -18.442   2.728  1.00  0.70           H  
ATOM   2372 1HE  LYS A 148       0.102 -17.387   1.157  1.00  0.70           H  
ATOM   2373 2HE  LYS A 148       0.123 -15.908   2.135  1.00  0.70           H  
ATOM   2374 1HZ  LYS A 148       1.583 -15.749   0.249  1.00  0.70           H  
ATOM   2375 2HZ  LYS A 148       2.461 -15.693   1.643  1.00  0.70           H  
ATOM   2376 3HZ  LYS A 148       2.440 -17.070   0.736  1.00  0.70           H  
ATOM   2377  N   LEU A 149      -0.389 -20.121   7.985  1.00  0.76           N  
ATOM   2378  CA  LEU A 149      -0.022 -21.044   9.043  1.00  0.76           C  
ATOM   2379  C   LEU A 149      -1.240 -21.668   9.730  1.00  0.76           C  
ATOM   2380  O   LEU A 149      -1.086 -22.493  10.633  1.00  0.76           O  
ATOM   2381  CB  LEU A 149       0.819 -20.301  10.082  1.00  0.76           C  
ATOM   2382  CG  LEU A 149       2.183 -19.779   9.588  1.00  0.76           C  
ATOM   2383  CD1 LEU A 149       2.800 -18.904  10.661  1.00  0.76           C  
ATOM   2384  CD2 LEU A 149       3.071 -20.950   9.255  1.00  0.76           C  
ATOM   2385  H   LEU A 149      -0.375 -19.120   8.188  1.00  0.76           H  
ATOM   2386  HA  LEU A 149       0.574 -21.843   8.607  1.00  0.76           H  
ATOM   2387 1HB  LEU A 149       0.246 -19.442  10.430  1.00  0.76           H  
ATOM   2388 2HB  LEU A 149       0.988 -20.955  10.917  1.00  0.76           H  
ATOM   2389  HG  LEU A 149       2.051 -19.187   8.702  1.00  0.76           H  
ATOM   2390 1HD1 LEU A 149       3.755 -18.523  10.313  1.00  0.76           H  
ATOM   2391 2HD1 LEU A 149       2.137 -18.067  10.870  1.00  0.76           H  
ATOM   2392 3HD1 LEU A 149       2.941 -19.487  11.554  1.00  0.76           H  
ATOM   2393 1HD2 LEU A 149       4.036 -20.587   8.902  1.00  0.76           H  
ATOM   2394 2HD2 LEU A 149       3.210 -21.558  10.132  1.00  0.76           H  
ATOM   2395 3HD2 LEU A 149       2.599 -21.547   8.474  1.00  0.76           H  
ATOM   2396  N   GLY A 150      -2.457 -21.272   9.334  1.00  0.85           N  
ATOM   2397  CA  GLY A 150      -3.649 -21.815   9.970  1.00  0.85           C  
ATOM   2398  C   GLY A 150      -3.874 -21.250  11.372  1.00  0.85           C  
ATOM   2399  O   GLY A 150      -4.356 -21.958  12.262  1.00  0.85           O  
ATOM   2400  H   GLY A 150      -2.573 -20.600   8.576  1.00  0.85           H  
ATOM   2401 1HA  GLY A 150      -4.513 -21.591   9.344  1.00  0.85           H  
ATOM   2402 2HA  GLY A 150      -3.566 -22.899  10.020  1.00  0.85           H  
ATOM   2403  N   ARG A 151      -3.475 -19.995  11.597  1.00  1.01           N  
ATOM   2404  CA  ARG A 151      -3.597 -19.390  12.919  1.00  1.01           C  
ATOM   2405  C   ARG A 151      -4.318 -18.043  12.939  1.00  1.01           C  
ATOM   2406  O   ARG A 151      -4.010 -17.177  13.770  1.00  1.01           O  
ATOM   2407  CB  ARG A 151      -2.220 -19.203  13.491  1.00  1.01           C  
ATOM   2408  CG  ARG A 151      -1.466 -20.478  13.794  1.00  1.01           C  
ATOM   2409  CD  ARG A 151      -2.084 -21.222  14.904  1.00  1.01           C  
ATOM   2410  NE  ARG A 151      -1.333 -22.399  15.236  1.00  1.01           N  
ATOM   2411  CZ  ARG A 151      -1.494 -23.611  14.675  1.00  1.01           C  
ATOM   2412  NH1 ARG A 151      -2.409 -23.819  13.736  1.00  1.01           N  
ATOM   2413  NH2 ARG A 151      -0.722 -24.611  15.072  1.00  1.01           N  
ATOM   2414  H   ARG A 151      -3.054 -19.446  10.846  1.00  1.01           H  
ATOM   2415  HA  ARG A 151      -4.151 -20.077  13.557  1.00  1.01           H  
ATOM   2416 1HB  ARG A 151      -1.630 -18.654  12.762  1.00  1.01           H  
ATOM   2417 2HB  ARG A 151      -2.265 -18.607  14.403  1.00  1.01           H  
ATOM   2418 1HG  ARG A 151      -1.440 -21.119  12.916  1.00  1.01           H  
ATOM   2419 2HG  ARG A 151      -0.455 -20.236  14.080  1.00  1.01           H  
ATOM   2420 1HD  ARG A 151      -2.121 -20.584  15.786  1.00  1.01           H  
ATOM   2421 2HD  ARG A 151      -3.093 -21.525  14.627  1.00  1.01           H  
ATOM   2422  HE  ARG A 151      -0.618 -22.302  15.944  1.00  1.01           H  
ATOM   2423 1HH1 ARG A 151      -3.026 -23.060  13.401  1.00  1.01           H  
ATOM   2424 2HH1 ARG A 151      -2.507 -24.735  13.329  1.00  1.01           H  
ATOM   2425 1HH2 ARG A 151      -0.022 -24.455  15.787  1.00  1.01           H  
ATOM   2426 2HH2 ARG A 151      -0.830 -25.525  14.659  1.00  1.01           H  
ATOM   2427  N   LEU A 152      -5.252 -17.844  12.016  1.00  1.23           N  
ATOM   2428  CA  LEU A 152      -5.982 -16.581  11.946  1.00  1.23           C  
ATOM   2429  C   LEU A 152      -7.300 -16.648  12.700  1.00  1.23           C  
ATOM   2430  O   LEU A 152      -8.138 -17.512  12.439  1.00  1.23           O  
ATOM   2431  CB  LEU A 152      -6.251 -16.193  10.493  1.00  1.23           C  
ATOM   2432  CG  LEU A 152      -7.014 -14.883  10.275  1.00  1.23           C  
ATOM   2433  CD1 LEU A 152      -6.153 -13.721  10.760  1.00  1.23           C  
ATOM   2434  CD2 LEU A 152      -7.346 -14.730   8.802  1.00  1.23           C  
ATOM   2435  H   LEU A 152      -5.462 -18.585  11.363  1.00  1.23           H  
ATOM   2436  HA  LEU A 152      -5.379 -15.804  12.400  1.00  1.23           H  
ATOM   2437 1HB  LEU A 152      -5.295 -16.086   9.994  1.00  1.23           H  
ATOM   2438 2HB  LEU A 152      -6.808 -16.994  10.011  1.00  1.23           H  
ATOM   2439  HG  LEU A 152      -7.940 -14.894  10.859  1.00  1.23           H  
ATOM   2440 1HD1 LEU A 152      -6.691 -12.788  10.615  1.00  1.23           H  
ATOM   2441 2HD1 LEU A 152      -5.929 -13.849  11.815  1.00  1.23           H  
ATOM   2442 3HD1 LEU A 152      -5.224 -13.700  10.189  1.00  1.23           H  
ATOM   2443 1HD2 LEU A 152      -7.889 -13.805   8.651  1.00  1.23           H  
ATOM   2444 2HD2 LEU A 152      -6.431 -14.709   8.223  1.00  1.23           H  
ATOM   2445 3HD2 LEU A 152      -7.963 -15.568   8.480  1.00  1.23           H  
ATOM   2446  N   GLY A 153      -7.480 -15.742  13.651  1.00  1.49           N  
ATOM   2447  CA  GLY A 153      -8.708 -15.704  14.429  1.00  1.49           C  
ATOM   2448  C   GLY A 153      -9.925 -15.801  13.514  1.00  1.49           C  
ATOM   2449  O   GLY A 153     -10.227 -14.857  12.782  1.00  1.49           O  
ATOM   2450  H   GLY A 153      -6.751 -15.068  13.834  1.00  1.49           H  
ATOM   2451 1HA  GLY A 153      -8.714 -16.528  15.142  1.00  1.49           H  
ATOM   2452 2HA  GLY A 153      -8.750 -14.778  15.002  1.00  1.49           H  
ENDMDL

REMARK ID 640080 DOMAINID 633684 MODEL 3 1ajg-NEM-2
MODEL     3
ATOM      1  N   MET A   1       0.403  -0.747  -0.502  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.825  -0.511  -0.275  1.00  1.12           C  
ATOM      3  C   MET A   1       2.090   0.965  -0.021  1.00  1.12           C  
ATOM      4  O   MET A   1       1.152   1.739   0.166  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.639  -1.055  -1.445  1.00  1.12           C  
ATOM      6  CG  MET A   1       2.393  -0.375  -2.775  1.00  1.12           C  
ATOM      7  SD  MET A   1       3.370  -1.110  -4.105  1.00  1.12           S  
ATOM      8  CE  MET A   1       4.984  -0.505  -3.679  1.00  1.12           C  
ATOM      9 1H   MET A   1       0.229  -1.739  -0.563  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.128  -0.357   0.264  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.123  -0.301  -1.363  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.119  -1.046   0.623  1.00  1.12           H  
ATOM     13 1HB  MET A   1       3.702  -0.974  -1.225  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.416  -2.113  -1.576  1.00  1.12           H  
ATOM     15 1HG  MET A   1       1.340  -0.444  -3.037  1.00  1.12           H  
ATOM     16 2HG  MET A   1       2.659   0.684  -2.698  1.00  1.12           H  
ATOM     17 1HE  MET A   1       5.711  -0.853  -4.405  1.00  1.12           H  
ATOM     18 2HE  MET A   1       4.958   0.583  -3.685  1.00  1.12           H  
ATOM     19 3HE  MET A   1       5.256  -0.860  -2.687  1.00  1.12           H  
ATOM     20  N   VAL A   2       3.361   1.353   0.019  1.00  1.00           N  
ATOM     21  CA  VAL A   2       3.741   2.732   0.330  1.00  1.00           C  
ATOM     22  C   VAL A   2       4.072   3.486  -0.963  1.00  1.00           C  
ATOM     23  O   VAL A   2       4.578   2.890  -1.908  1.00  1.00           O  
ATOM     24  CB  VAL A   2       4.884   2.696   1.345  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       5.369   4.030   1.684  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       4.407   1.955   2.531  1.00  1.00           C  
ATOM     27  H   VAL A   2       4.133   0.693  -0.146  1.00  1.00           H  
ATOM     28  HA  VAL A   2       2.898   3.233   0.805  1.00  1.00           H  
ATOM     29  HB  VAL A   2       5.655   2.219   0.957  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       6.189   3.955   2.400  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       5.729   4.495   0.775  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       4.558   4.617   2.117  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       5.189   1.897   3.235  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       3.564   2.470   2.962  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       4.110   0.958   2.235  1.00  1.00           H  
ATOM     36  N   SER A   3       3.665   4.748  -1.093  1.00  0.90           N  
ATOM     37  CA  SER A   3       3.963   5.419  -2.351  1.00  0.90           C  
ATOM     38  C   SER A   3       5.470   5.609  -2.508  1.00  0.90           C  
ATOM     39  O   SER A   3       6.165   5.739  -1.503  1.00  0.90           O  
ATOM     40  CB  SER A   3       3.301   6.778  -2.370  1.00  0.90           C  
ATOM     41  OG  SER A   3       3.862   7.610  -1.379  1.00  0.90           O  
ATOM     42  H   SER A   3       3.242   5.270  -0.312  1.00  0.90           H  
ATOM     43  HA  SER A   3       3.556   4.809  -3.149  1.00  0.90           H  
ATOM     44 1HB  SER A   3       3.420   7.240  -3.346  1.00  0.90           H  
ATOM     45 2HB  SER A   3       2.233   6.668  -2.189  1.00  0.90           H  
ATOM     46  HG  SER A   3       3.521   7.246  -0.518  1.00  0.90           H  
ATOM     47  N   PRO A   4       6.012   5.682  -3.740  1.00  0.81           N  
ATOM     48  CA  PRO A   4       7.398   6.015  -4.020  1.00  0.81           C  
ATOM     49  C   PRO A   4       7.850   7.280  -3.308  1.00  0.81           C  
ATOM     50  O   PRO A   4       8.971   7.344  -2.822  1.00  0.81           O  
ATOM     51  CB  PRO A   4       7.378   6.205  -5.537  1.00  0.81           C  
ATOM     52  CG  PRO A   4       6.294   5.261  -6.008  1.00  0.81           C  
ATOM     53  CD  PRO A   4       5.220   5.344  -4.943  1.00  0.81           C  
ATOM     54  HA  PRO A   4       8.041   5.168  -3.751  1.00  0.81           H  
ATOM     55 1HB  PRO A   4       7.179   7.259  -5.788  1.00  0.81           H  
ATOM     56 2HB  PRO A   4       8.367   5.959  -5.954  1.00  0.81           H  
ATOM     57 1HG  PRO A   4       5.932   5.562  -7.005  1.00  0.81           H  
ATOM     58 2HG  PRO A   4       6.704   4.244  -6.112  1.00  0.81           H  
ATOM     59 1HD  PRO A   4       4.490   6.126  -5.182  1.00  0.81           H  
ATOM     60 2HD  PRO A   4       4.767   4.346  -4.851  1.00  0.81           H  
ATOM     61  N   SER A   5       6.969   8.275  -3.162  1.00  0.76           N  
ATOM     62  CA  SER A   5       7.406   9.476  -2.464  1.00  0.76           C  
ATOM     63  C   SER A   5       7.699   9.115  -1.023  1.00  0.76           C  
ATOM     64  O   SER A   5       8.747   9.471  -0.484  1.00  0.76           O  
ATOM     65  CB  SER A   5       6.370  10.579  -2.515  1.00  0.76           C  
ATOM     66  OG  SER A   5       6.844  11.743  -1.848  1.00  0.76           O  
ATOM     67  H   SER A   5       6.037   8.218  -3.542  1.00  0.76           H  
ATOM     68  HA  SER A   5       8.329   9.838  -2.924  1.00  0.76           H  
ATOM     69 1HB  SER A   5       6.136  10.815  -3.551  1.00  0.76           H  
ATOM     70 2HB  SER A   5       5.451  10.231  -2.040  1.00  0.76           H  
ATOM     71  HG  SER A   5       7.583  12.063  -2.381  1.00  0.76           H  
ATOM     72  N   GLU A   6       6.775   8.398  -0.388  1.00  0.73           N  
ATOM     73  CA  GLU A   6       6.967   8.024   1.004  1.00  0.73           C  
ATOM     74  C   GLU A   6       8.192   7.115   1.181  1.00  0.73           C  
ATOM     75  O   GLU A   6       8.964   7.285   2.131  1.00  0.73           O  
ATOM     76  CB  GLU A   6       5.699   7.359   1.510  1.00  0.73           C  
ATOM     77  CG  GLU A   6       4.509   8.273   1.734  1.00  0.73           C  
ATOM     78  CD  GLU A   6       3.202   7.492   1.927  1.00  0.73           C  
ATOM     79  OE1 GLU A   6       2.911   6.624   1.099  1.00  0.73           O  
ATOM     80  OE2 GLU A   6       2.507   7.751   2.880  1.00  0.73           O  
ATOM     81  H   GLU A   6       5.920   8.100  -0.870  1.00  0.73           H  
ATOM     82  HA  GLU A   6       7.132   8.934   1.580  1.00  0.73           H  
ATOM     83 1HB  GLU A   6       5.374   6.661   0.768  1.00  0.73           H  
ATOM     84 2HB  GLU A   6       5.904   6.816   2.431  1.00  0.73           H  
ATOM     85 1HG  GLU A   6       4.696   8.875   2.624  1.00  0.73           H  
ATOM     86 2HG  GLU A   6       4.416   8.949   0.884  1.00  0.73           H  
ATOM     87  N   TYR A   7       8.422   6.186   0.240  1.00  0.72           N  
ATOM     88  CA  TYR A   7       9.608   5.341   0.361  1.00  0.72           C  
ATOM     89  C   TYR A   7      10.873   6.193   0.280  1.00  0.72           C  
ATOM     90  O   TYR A   7      11.815   5.998   1.055  1.00  0.72           O  
ATOM     91  CB  TYR A   7       9.672   4.274  -0.733  1.00  0.72           C  
ATOM     92  CG  TYR A   7       8.767   3.021  -0.576  1.00  0.72           C  
ATOM     93  CD1 TYR A   7       7.897   2.717  -1.582  1.00  0.72           C  
ATOM     94  CD2 TYR A   7       8.841   2.172   0.552  1.00  0.72           C  
ATOM     95  CE1 TYR A   7       7.096   1.619  -1.508  1.00  0.72           C  
ATOM     96  CE2 TYR A   7       8.005   1.042   0.623  1.00  0.72           C  
ATOM     97  CZ  TYR A   7       7.123   0.784  -0.426  1.00  0.72           C  
ATOM     98  OH  TYR A   7       6.226  -0.266  -0.370  1.00  0.72           O  
ATOM     99  H   TYR A   7       7.758   6.066  -0.526  1.00  0.72           H  
ATOM    100  HA  TYR A   7       9.590   4.853   1.334  1.00  0.72           H  
ATOM    101 1HB  TYR A   7       9.420   4.742  -1.687  1.00  0.72           H  
ATOM    102 2HB  TYR A   7      10.702   3.930  -0.823  1.00  0.72           H  
ATOM    103  HD1 TYR A   7       7.837   3.357  -2.451  1.00  0.72           H  
ATOM    104  HD2 TYR A   7       9.534   2.397   1.364  1.00  0.72           H  
ATOM    105  HE1 TYR A   7       6.422   1.429  -2.313  1.00  0.72           H  
ATOM    106  HE2 TYR A   7       8.033   0.387   1.493  1.00  0.72           H  
ATOM    107  HH  TYR A   7       6.510  -0.885   0.316  1.00  0.72           H  
ATOM    108  N   GLN A   8      10.878   7.179  -0.622  1.00  0.72           N  
ATOM    109  CA  GLN A   8      12.021   8.063  -0.780  1.00  0.72           C  
ATOM    110  C   GLN A   8      12.237   8.910   0.464  1.00  0.72           C  
ATOM    111  O   GLN A   8      13.373   9.094   0.897  1.00  0.72           O  
ATOM    112  CB  GLN A   8      11.841   8.952  -2.016  1.00  0.72           C  
ATOM    113  CG  GLN A   8      11.944   8.203  -3.334  1.00  0.72           C  
ATOM    114  CD  GLN A   8      11.567   9.062  -4.524  1.00  0.72           C  
ATOM    115  OE1 GLN A   8      11.023  10.166  -4.384  1.00  0.72           O  
ATOM    116  NE2 GLN A   8      11.850   8.554  -5.718  1.00  0.72           N  
ATOM    117  H   GLN A   8      10.077   7.300  -1.244  1.00  0.72           H  
ATOM    118  HA  GLN A   8      12.907   7.448  -0.928  1.00  0.72           H  
ATOM    119 1HB  GLN A   8      10.859   9.422  -1.978  1.00  0.72           H  
ATOM    120 2HB  GLN A   8      12.584   9.743  -2.008  1.00  0.72           H  
ATOM    121 1HG  GLN A   8      12.979   7.892  -3.465  1.00  0.72           H  
ATOM    122 2HG  GLN A   8      11.310   7.328  -3.313  1.00  0.72           H  
ATOM    123 1HE2 GLN A   8      11.625   9.066  -6.546  1.00  0.72           H  
ATOM    124 2HE2 GLN A   8      12.287   7.655  -5.786  1.00  0.72           H  
ATOM    125  N   GLN A   9      11.154   9.387   1.084  1.00  0.73           N  
ATOM    126  CA  GLN A   9      11.297  10.203   2.287  1.00  0.73           C  
ATOM    127  C   GLN A   9      11.921   9.362   3.399  1.00  0.73           C  
ATOM    128  O   GLN A   9      12.798   9.829   4.141  1.00  0.73           O  
ATOM    129  CB  GLN A   9       9.924  10.719   2.740  1.00  0.73           C  
ATOM    130  CG  GLN A   9       9.277  11.772   1.815  1.00  0.73           C  
ATOM    131  CD  GLN A   9       7.827  12.091   2.221  1.00  0.73           C  
ATOM    132  OE1 GLN A   9       7.558  12.304   3.405  1.00  0.73           O  
ATOM    133  NE2 GLN A   9       6.880  12.120   1.261  1.00  0.73           N  
ATOM    134  H   GLN A   9      10.231   9.221   0.685  1.00  0.73           H  
ATOM    135  HA  GLN A   9      11.952  11.042   2.072  1.00  0.73           H  
ATOM    136 1HB  GLN A   9       9.234   9.878   2.807  1.00  0.73           H  
ATOM    137 2HB  GLN A   9      10.008  11.146   3.738  1.00  0.73           H  
ATOM    138 1HG  GLN A   9       9.853  12.692   1.885  1.00  0.73           H  
ATOM    139 2HG  GLN A   9       9.282  11.417   0.798  1.00  0.73           H  
ATOM    140 1HE2 GLN A   9       5.935  12.320   1.515  1.00  0.73           H  
ATOM    141 2HE2 GLN A   9       7.084  11.946   0.274  1.00  0.73           H  
ATOM    142  N   ALA A  10      11.502   8.096   3.496  1.00  0.74           N  
ATOM    143  CA  ALA A  10      12.054   7.205   4.501  1.00  0.74           C  
ATOM    144  C   ALA A  10      13.542   6.994   4.265  1.00  0.74           C  
ATOM    145  O   ALA A  10      14.349   7.112   5.187  1.00  0.74           O  
ATOM    146  CB  ALA A  10      11.336   5.864   4.463  1.00  0.74           C  
ATOM    147  H   ALA A  10      10.769   7.755   2.870  1.00  0.74           H  
ATOM    148  HA  ALA A  10      11.922   7.668   5.481  1.00  0.74           H  
ATOM    149 1HB  ALA A  10      11.741   5.209   5.218  1.00  0.74           H  
ATOM    150 2HB  ALA A  10      10.269   6.022   4.646  1.00  0.74           H  
ATOM    151 3HB  ALA A  10      11.469   5.408   3.487  1.00  0.74           H  
ATOM    152  N   LEU A  11      13.916   6.746   3.008  1.00  0.76           N  
ATOM    153  CA  LEU A  11      15.309   6.498   2.662  1.00  0.76           C  
ATOM    154  C   LEU A  11      16.213   7.708   2.813  1.00  0.76           C  
ATOM    155  O   LEU A  11      17.348   7.572   3.273  1.00  0.76           O  
ATOM    156  CB  LEU A  11      15.377   5.930   1.253  1.00  0.76           C  
ATOM    157  CG  LEU A  11      14.830   4.508   1.172  1.00  0.76           C  
ATOM    158  CD1 LEU A  11      14.704   4.068  -0.268  1.00  0.76           C  
ATOM    159  CD2 LEU A  11      15.788   3.584   1.964  1.00  0.76           C  
ATOM    160  H   LEU A  11      13.204   6.679   2.279  1.00  0.76           H  
ATOM    161  HA  LEU A  11      15.678   5.729   3.333  1.00  0.76           H  
ATOM    162 1HB  LEU A  11      14.783   6.563   0.593  1.00  0.76           H  
ATOM    163 2HB  LEU A  11      16.410   5.930   0.912  1.00  0.76           H  
ATOM    164  HG  LEU A  11      13.835   4.480   1.612  1.00  0.76           H  
ATOM    165 1HD1 LEU A  11      14.295   3.063  -0.303  1.00  0.76           H  
ATOM    166 2HD1 LEU A  11      14.025   4.745  -0.791  1.00  0.76           H  
ATOM    167 3HD1 LEU A  11      15.679   4.084  -0.748  1.00  0.76           H  
ATOM    168 1HD2 LEU A  11      15.431   2.567   1.932  1.00  0.76           H  
ATOM    169 2HD2 LEU A  11      16.780   3.626   1.519  1.00  0.76           H  
ATOM    170 3HD2 LEU A  11      15.845   3.912   3.001  1.00  0.76           H  
ATOM    171  N   LYS A  12      15.723   8.896   2.465  1.00  0.79           N  
ATOM    172  CA  LYS A  12      16.551  10.083   2.616  1.00  0.79           C  
ATOM    173  C   LYS A  12      16.852  10.289   4.085  1.00  0.79           C  
ATOM    174  O   LYS A  12      17.972  10.601   4.468  1.00  0.79           O  
ATOM    175  CB  LYS A  12      15.848  11.306   2.032  1.00  0.79           C  
ATOM    176  CG  LYS A  12      15.775  11.310   0.499  1.00  0.79           C  
ATOM    177  CD  LYS A  12      15.004  12.511  -0.030  1.00  0.79           C  
ATOM    178  CE  LYS A  12      14.923  12.483  -1.555  1.00  0.79           C  
ATOM    179  NZ  LYS A  12      14.137  13.630  -2.096  1.00  0.79           N  
ATOM    180  H   LYS A  12      14.787   8.972   2.071  1.00  0.79           H  
ATOM    181  HA  LYS A  12      17.493   9.928   2.090  1.00  0.79           H  
ATOM    182 1HB  LYS A  12      14.822  11.340   2.411  1.00  0.79           H  
ATOM    183 2HB  LYS A  12      16.354  12.211   2.359  1.00  0.79           H  
ATOM    184 1HG  LYS A  12      16.787  11.341   0.097  1.00  0.79           H  
ATOM    185 2HG  LYS A  12      15.302  10.400   0.152  1.00  0.79           H  
ATOM    186 1HD  LYS A  12      13.991  12.492   0.379  1.00  0.79           H  
ATOM    187 2HD  LYS A  12      15.491  13.431   0.288  1.00  0.79           H  
ATOM    188 1HE  LYS A  12      15.930  12.520  -1.964  1.00  0.79           H  
ATOM    189 2HE  LYS A  12      14.447  11.551  -1.867  1.00  0.79           H  
ATOM    190 1HZ  LYS A  12      14.106  13.572  -3.105  1.00  0.79           H  
ATOM    191 2HZ  LYS A  12      13.196  13.595  -1.731  1.00  0.79           H  
ATOM    192 3HZ  LYS A  12      14.573  14.499  -1.821  1.00  0.79           H  
ATOM    193  N   PHE A  13      15.858  10.053   4.928  1.00  0.82           N  
ATOM    194  CA  PHE A  13      16.034  10.169   6.361  1.00  0.82           C  
ATOM    195  C   PHE A  13      17.027   9.110   6.871  1.00  0.82           C  
ATOM    196  O   PHE A  13      17.995   9.422   7.584  1.00  0.82           O  
ATOM    197  CB  PHE A  13      14.674  10.071   7.024  1.00  0.82           C  
ATOM    198  CG  PHE A  13      14.663  10.206   8.451  1.00  0.82           C  
ATOM    199  CD1 PHE A  13      14.891  11.424   9.054  1.00  0.82           C  
ATOM    200  CD2 PHE A  13      14.357   9.151   9.206  1.00  0.82           C  
ATOM    201  CE1 PHE A  13      14.821  11.542  10.416  1.00  0.82           C  
ATOM    202  CE2 PHE A  13      14.270   9.277  10.531  1.00  0.82           C  
ATOM    203  CZ  PHE A  13      14.505  10.468  11.150  1.00  0.82           C  
ATOM    204  H   PHE A  13      14.931   9.805   4.572  1.00  0.82           H  
ATOM    205  HA  PHE A  13      16.439  11.155   6.578  1.00  0.82           H  
ATOM    206 1HB  PHE A  13      14.023  10.839   6.606  1.00  0.82           H  
ATOM    207 2HB  PHE A  13      14.223   9.110   6.775  1.00  0.82           H  
ATOM    208  HD1 PHE A  13      15.124  12.277   8.434  1.00  0.82           H  
ATOM    209  HD2 PHE A  13      14.158   8.190   8.727  1.00  0.82           H  
ATOM    210  HE1 PHE A  13      15.000  12.484  10.910  1.00  0.82           H  
ATOM    211  HE2 PHE A  13      14.000   8.431  11.089  1.00  0.82           H  
ATOM    212  HZ  PHE A  13      14.435  10.554  12.233  1.00  0.82           H  
ATOM    213  N   PHE A  14      16.840   7.858   6.442  1.00  0.86           N  
ATOM    214  CA  PHE A  14      17.718   6.793   6.899  1.00  0.86           C  
ATOM    215  C   PHE A  14      19.154   6.994   6.439  1.00  0.86           C  
ATOM    216  O   PHE A  14      20.086   6.578   7.127  1.00  0.86           O  
ATOM    217  CB  PHE A  14      17.283   5.420   6.419  1.00  0.86           C  
ATOM    218  CG  PHE A  14      16.104   4.841   7.112  1.00  0.86           C  
ATOM    219  CD1 PHE A  14      14.980   4.480   6.404  1.00  0.86           C  
ATOM    220  CD2 PHE A  14      16.115   4.661   8.492  1.00  0.86           C  
ATOM    221  CE1 PHE A  14      13.904   3.950   7.041  1.00  0.86           C  
ATOM    222  CE2 PHE A  14      15.026   4.122   9.128  1.00  0.86           C  
ATOM    223  CZ  PHE A  14      13.928   3.766   8.387  1.00  0.86           C  
ATOM    224  H   PHE A  14      16.048   7.636   5.838  1.00  0.86           H  
ATOM    225  HA  PHE A  14      17.696   6.791   7.985  1.00  0.86           H  
ATOM    226 1HB  PHE A  14      17.072   5.460   5.352  1.00  0.86           H  
ATOM    227 2HB  PHE A  14      18.113   4.756   6.571  1.00  0.86           H  
ATOM    228  HD1 PHE A  14      14.960   4.620   5.328  1.00  0.86           H  
ATOM    229  HD2 PHE A  14      16.998   4.950   9.064  1.00  0.86           H  
ATOM    230  HE1 PHE A  14      13.022   3.668   6.476  1.00  0.86           H  
ATOM    231  HE2 PHE A  14      15.028   3.975  10.210  1.00  0.86           H  
ATOM    232  HZ  PHE A  14      13.075   3.346   8.867  1.00  0.86           H  
ATOM    233  N   ALA A  15      19.348   7.661   5.305  1.00  0.90           N  
ATOM    234  CA  ALA A  15      20.684   7.925   4.790  1.00  0.90           C  
ATOM    235  C   ALA A  15      21.518   8.697   5.810  1.00  0.90           C  
ATOM    236  O   ALA A  15      22.741   8.550   5.856  1.00  0.90           O  
ATOM    237  CB  ALA A  15      20.607   8.718   3.498  1.00  0.90           C  
ATOM    238  H   ALA A  15      18.545   7.958   4.752  1.00  0.90           H  
ATOM    239  HA  ALA A  15      21.168   6.968   4.601  1.00  0.90           H  
ATOM    240 1HB  ALA A  15      21.611   8.887   3.117  1.00  0.90           H  
ATOM    241 2HB  ALA A  15      20.023   8.161   2.764  1.00  0.90           H  
ATOM    242 3HB  ALA A  15      20.128   9.673   3.690  1.00  0.90           H  
ATOM    243  N   TYR A  16      20.871   9.541   6.619  1.00  0.95           N  
ATOM    244  CA  TYR A  16      21.585  10.316   7.615  1.00  0.95           C  
ATOM    245  C   TYR A  16      21.852   9.411   8.816  1.00  0.95           C  
ATOM    246  O   TYR A  16      22.934   9.416   9.401  1.00  0.95           O  
ATOM    247  CB  TYR A  16      20.761  11.538   8.034  1.00  0.95           C  
ATOM    248  CG  TYR A  16      20.556  12.568   6.961  1.00  0.95           C  
ATOM    249  CD1 TYR A  16      19.382  12.572   6.257  1.00  0.95           C  
ATOM    250  CD2 TYR A  16      21.519  13.521   6.700  1.00  0.95           C  
ATOM    251  CE1 TYR A  16      19.148  13.518   5.280  1.00  0.95           C  
ATOM    252  CE2 TYR A  16      21.296  14.476   5.723  1.00  0.95           C  
ATOM    253  CZ  TYR A  16      20.111  14.474   5.014  1.00  0.95           C  
ATOM    254  OH  TYR A  16      19.884  15.421   4.041  1.00  0.95           O  
ATOM    255  H   TYR A  16      19.853   9.612   6.578  1.00  0.95           H  
ATOM    256  HA  TYR A  16      22.542  10.637   7.204  1.00  0.95           H  
ATOM    257 1HB  TYR A  16      19.777  11.210   8.381  1.00  0.95           H  
ATOM    258 2HB  TYR A  16      21.255  12.031   8.865  1.00  0.95           H  
ATOM    259  HD1 TYR A  16      18.634  11.823   6.480  1.00  0.95           H  
ATOM    260  HD2 TYR A  16      22.450  13.523   7.264  1.00  0.95           H  
ATOM    261  HE1 TYR A  16      18.209  13.506   4.728  1.00  0.95           H  
ATOM    262  HE2 TYR A  16      22.053  15.231   5.515  1.00  0.95           H  
ATOM    263  HH  TYR A  16      19.030  15.256   3.633  1.00  0.95           H  
ATOM    264  N   TRP A  17      20.871   8.572   9.148  1.00  0.98           N  
ATOM    265  CA  TRP A  17      20.994   7.669  10.297  1.00  0.98           C  
ATOM    266  C   TRP A  17      22.020   6.580  10.106  1.00  0.98           C  
ATOM    267  O   TRP A  17      22.660   6.133  11.057  1.00  0.98           O  
ATOM    268  CB  TRP A  17      19.672   7.016  10.624  1.00  0.98           C  
ATOM    269  CG  TRP A  17      18.864   7.841  11.434  1.00  0.98           C  
ATOM    270  CD1 TRP A  17      17.737   8.508  11.141  1.00  0.98           C  
ATOM    271  CD2 TRP A  17      19.156   8.099  12.796  1.00  0.98           C  
ATOM    272  NE1 TRP A  17      17.294   9.159  12.258  1.00  0.98           N  
ATOM    273  CE2 TRP A  17      18.161   8.903  13.283  1.00  0.98           C  
ATOM    274  CE3 TRP A  17      20.182   7.704  13.627  1.00  0.98           C  
ATOM    275  CZ2 TRP A  17      18.147   9.314  14.584  1.00  0.98           C  
ATOM    276  CZ3 TRP A  17      20.178   8.121  14.922  1.00  0.98           C  
ATOM    277  CH2 TRP A  17      19.198   8.884  15.389  1.00  0.98           C  
ATOM    278  H   TRP A  17      20.002   8.602   8.609  1.00  0.98           H  
ATOM    279  HA  TRP A  17      21.294   8.263  11.159  1.00  0.98           H  
ATOM    280 1HB  TRP A  17      19.144   6.793   9.712  1.00  0.98           H  
ATOM    281 2HB  TRP A  17      19.842   6.073  11.147  1.00  0.98           H  
ATOM    282  HD1 TRP A  17      17.247   8.520  10.168  1.00  0.98           H  
ATOM    283  HE1 TRP A  17      16.457   9.719  12.301  1.00  0.98           H  
ATOM    284  HE3 TRP A  17      20.985   7.067  13.251  1.00  0.98           H  
ATOM    285  HZ2 TRP A  17      17.359   9.948  14.979  1.00  0.98           H  
ATOM    286  HZ3 TRP A  17      20.994   7.805  15.573  1.00  0.98           H  
ATOM    287  HH2 TRP A  17      19.251   9.158  16.413  1.00  0.98           H  
ATOM    288  N   LEU A  18      22.227   6.191   8.869  1.00  1.01           N  
ATOM    289  CA  LEU A  18      23.186   5.157   8.542  1.00  1.01           C  
ATOM    290  C   LEU A  18      24.580   5.543   9.059  1.00  1.01           C  
ATOM    291  O   LEU A  18      25.371   4.670   9.439  1.00  1.01           O  
ATOM    292  CB  LEU A  18      23.219   4.938   7.032  1.00  1.01           C  
ATOM    293  CG  LEU A  18      23.925   3.675   6.555  1.00  1.01           C  
ATOM    294  CD1 LEU A  18      23.186   2.448   7.125  1.00  1.01           C  
ATOM    295  CD2 LEU A  18      23.931   3.663   5.041  1.00  1.01           C  
ATOM    296  H   LEU A  18      21.648   6.583   8.127  1.00  1.01           H  
ATOM    297  HA  LEU A  18      22.872   4.235   9.026  1.00  1.01           H  
ATOM    298 1HB  LEU A  18      22.190   4.905   6.666  1.00  1.01           H  
ATOM    299 2HB  LEU A  18      23.710   5.799   6.568  1.00  1.01           H  
ATOM    300  HG  LEU A  18      24.950   3.656   6.926  1.00  1.01           H  
ATOM    301 1HD1 LEU A  18      23.680   1.536   6.792  1.00  1.01           H  
ATOM    302 2HD1 LEU A  18      23.193   2.488   8.210  1.00  1.01           H  
ATOM    303 3HD1 LEU A  18      22.154   2.453   6.768  1.00  1.01           H  
ATOM    304 1HD2 LEU A  18      24.424   2.761   4.678  1.00  1.01           H  
ATOM    305 2HD2 LEU A  18      22.913   3.689   4.685  1.00  1.01           H  
ATOM    306 3HD2 LEU A  18      24.462   4.542   4.676  1.00  1.01           H  
ATOM    307  N   LYS A  19      24.874   6.859   9.123  1.00  1.01           N  
ATOM    308  CA  LYS A  19      26.175   7.369   9.553  1.00  1.01           C  
ATOM    309  C   LYS A  19      26.511   6.942  10.981  1.00  1.01           C  
ATOM    310  O   LYS A  19      27.677   6.946  11.379  1.00  1.01           O  
ATOM    311  CB  LYS A  19      26.207   8.892   9.492  1.00  1.01           C  
ATOM    312  CG  LYS A  19      26.138   9.485   8.090  1.00  1.01           C  
ATOM    313  CD  LYS A  19      26.188  11.006   8.149  1.00  1.01           C  
ATOM    314  CE  LYS A  19      26.085  11.632   6.771  1.00  1.01           C  
ATOM    315  NZ  LYS A  19      26.200  13.119   6.837  1.00  1.01           N  
ATOM    316  H   LYS A  19      24.162   7.550   8.882  1.00  1.01           H  
ATOM    317  HA  LYS A  19      26.939   6.965   8.891  1.00  1.01           H  
ATOM    318 1HB  LYS A  19      25.371   9.292  10.067  1.00  1.01           H  
ATOM    319 2HB  LYS A  19      27.121   9.252   9.961  1.00  1.01           H  
ATOM    320 1HG  LYS A  19      26.967   9.115   7.489  1.00  1.01           H  
ATOM    321 2HG  LYS A  19      25.197   9.177   7.617  1.00  1.01           H  
ATOM    322 1HD  LYS A  19      25.350  11.358   8.757  1.00  1.01           H  
ATOM    323 2HD  LYS A  19      27.117  11.325   8.621  1.00  1.01           H  
ATOM    324 1HE  LYS A  19      26.874  11.241   6.132  1.00  1.01           H  
ATOM    325 2HE  LYS A  19      25.116  11.372   6.339  1.00  1.01           H  
ATOM    326 1HZ  LYS A  19      26.119  13.508   5.908  1.00  1.01           H  
ATOM    327 2HZ  LYS A  19      25.470  13.492   7.426  1.00  1.01           H  
ATOM    328 3HZ  LYS A  19      27.099  13.367   7.227  1.00  1.01           H  
ATOM    329  N   ASP A  20      25.482   6.611  11.756  1.00  0.99           N  
ATOM    330  CA  ASP A  20      25.618   6.170  13.126  1.00  0.99           C  
ATOM    331  C   ASP A  20      24.625   5.083  13.432  1.00  0.99           C  
ATOM    332  O   ASP A  20      24.021   5.052  14.516  1.00  0.99           O  
ATOM    333  CB  ASP A  20      25.471   7.322  14.105  1.00  0.99           C  
ATOM    334  CG  ASP A  20      25.834   6.929  15.551  1.00  0.99           C  
ATOM    335  OD1 ASP A  20      26.315   5.808  15.792  1.00  0.99           O  
ATOM    336  OD2 ASP A  20      25.638   7.776  16.409  1.00  0.99           O  
ATOM    337  H   ASP A  20      24.540   6.618  11.367  1.00  0.99           H  
ATOM    338  HA  ASP A  20      26.616   5.752  13.252  1.00  0.99           H  
ATOM    339 1HB  ASP A  20      26.114   8.146  13.791  1.00  0.99           H  
ATOM    340 2HB  ASP A  20      24.440   7.682  14.085  1.00  0.99           H  
ATOM    341  N   VAL A  21      24.565   4.112  12.516  1.00  0.96           N  
ATOM    342  CA  VAL A  21      23.709   2.955  12.682  1.00  0.96           C  
ATOM    343  C   VAL A  21      24.019   2.195  13.966  1.00  0.96           C  
ATOM    344  O   VAL A  21      23.127   1.582  14.552  1.00  0.96           O  
ATOM    345  CB  VAL A  21      23.861   2.023  11.454  1.00  0.96           C  
ATOM    346  CG1 VAL A  21      25.255   1.418  11.376  1.00  0.96           C  
ATOM    347  CG2 VAL A  21      22.845   0.922  11.542  1.00  0.96           C  
ATOM    348  H   VAL A  21      25.075   4.225  11.634  1.00  0.96           H  
ATOM    349  HA  VAL A  21      22.677   3.305  12.721  1.00  0.96           H  
ATOM    350  HB  VAL A  21      23.708   2.605  10.555  1.00  0.96           H  
ATOM    351 1HG1 VAL A  21      25.323   0.783  10.492  1.00  0.96           H  
ATOM    352 2HG1 VAL A  21      25.990   2.221  11.302  1.00  0.96           H  
ATOM    353 3HG1 VAL A  21      25.461   0.814  12.249  1.00  0.96           H  
ATOM    354 1HG2 VAL A  21      22.926   0.269  10.673  1.00  0.96           H  
ATOM    355 2HG2 VAL A  21      23.011   0.341  12.451  1.00  0.96           H  
ATOM    356 3HG2 VAL A  21      21.877   1.372  11.568  1.00  0.96           H  
ATOM    357  N   GLY A  22      25.274   2.243  14.416  1.00  0.92           N  
ATOM    358  CA  GLY A  22      25.679   1.568  15.636  1.00  0.92           C  
ATOM    359  C   GLY A  22      24.931   2.097  16.860  1.00  0.92           C  
ATOM    360  O   GLY A  22      24.217   1.341  17.529  1.00  0.92           O  
ATOM    361  H   GLY A  22      25.953   2.776  13.891  1.00  0.92           H  
ATOM    362 1HA  GLY A  22      25.499   0.496  15.530  1.00  0.92           H  
ATOM    363 2HA  GLY A  22      26.751   1.698  15.779  1.00  0.92           H  
ATOM    364  N   ARG A  23      25.074   3.399  17.167  1.00  0.88           N  
ATOM    365  CA  ARG A  23      24.388   3.939  18.334  1.00  0.88           C  
ATOM    366  C   ARG A  23      22.891   3.831  18.187  1.00  0.88           C  
ATOM    367  O   ARG A  23      22.181   3.512  19.144  1.00  0.88           O  
ATOM    368  CB  ARG A  23      24.748   5.386  18.561  1.00  0.88           C  
ATOM    369  CG  ARG A  23      24.137   6.043  19.795  1.00  0.88           C  
ATOM    370  CD  ARG A  23      24.639   7.435  19.911  1.00  0.88           C  
ATOM    371  NE  ARG A  23      24.200   8.263  18.799  1.00  0.88           N  
ATOM    372  CZ  ARG A  23      23.034   8.957  18.743  1.00  0.88           C  
ATOM    373  NH1 ARG A  23      22.201   8.954  19.774  1.00  0.88           N  
ATOM    374  NH2 ARG A  23      22.733   9.654  17.660  1.00  0.88           N  
ATOM    375  H   ARG A  23      25.637   4.052  16.598  1.00  0.88           H  
ATOM    376  HA  ARG A  23      24.695   3.367  19.208  1.00  0.88           H  
ATOM    377 1HB  ARG A  23      25.829   5.505  18.594  1.00  0.88           H  
ATOM    378 2HB  ARG A  23      24.389   5.958  17.714  1.00  0.88           H  
ATOM    379 1HG  ARG A  23      23.051   6.066  19.698  1.00  0.88           H  
ATOM    380 2HG  ARG A  23      24.417   5.487  20.689  1.00  0.88           H  
ATOM    381 1HD  ARG A  23      24.275   7.882  20.834  1.00  0.88           H  
ATOM    382 2HD  ARG A  23      25.728   7.425  19.914  1.00  0.88           H  
ATOM    383  HE  ARG A  23      24.805   8.260  17.956  1.00  0.88           H  
ATOM    384 1HH1 ARG A  23      22.429   8.429  20.604  1.00  0.88           H  
ATOM    385 2HH1 ARG A  23      21.321   9.489  19.736  1.00  0.88           H  
ATOM    386 1HH2 ARG A  23      23.372   9.674  16.869  1.00  0.88           H  
ATOM    387 2HH2 ARG A  23      21.880  10.183  17.627  1.00  0.88           H  
ATOM    388  N   PHE A  24      22.393   4.121  16.990  1.00  0.85           N  
ATOM    389  CA  PHE A  24      20.965   4.083  16.779  1.00  0.85           C  
ATOM    390  C   PHE A  24      20.380   2.709  17.047  1.00  0.85           C  
ATOM    391  O   PHE A  24      19.398   2.574  17.792  1.00  0.85           O  
ATOM    392  CB  PHE A  24      20.622   4.510  15.375  1.00  0.85           C  
ATOM    393  CG  PHE A  24      19.190   4.397  15.141  1.00  0.85           C  
ATOM    394  CD1 PHE A  24      18.296   5.303  15.677  1.00  0.85           C  
ATOM    395  CD2 PHE A  24      18.727   3.378  14.397  1.00  0.85           C  
ATOM    396  CE1 PHE A  24      16.965   5.155  15.465  1.00  0.85           C  
ATOM    397  CE2 PHE A  24      17.407   3.224  14.169  1.00  0.85           C  
ATOM    398  CZ  PHE A  24      16.515   4.113  14.712  1.00  0.85           C  
ATOM    399  H   PHE A  24      23.013   4.374  16.215  1.00  0.85           H  
ATOM    400  HA  PHE A  24      20.503   4.789  17.468  1.00  0.85           H  
ATOM    401 1HB  PHE A  24      20.945   5.506  15.211  1.00  0.85           H  
ATOM    402 2HB  PHE A  24      21.144   3.874  14.660  1.00  0.85           H  
ATOM    403  HD1 PHE A  24      18.659   6.127  16.283  1.00  0.85           H  
ATOM    404  HD2 PHE A  24      19.439   2.675  13.995  1.00  0.85           H  
ATOM    405  HE1 PHE A  24      16.260   5.862  15.890  1.00  0.85           H  
ATOM    406  HE2 PHE A  24      17.069   2.390  13.567  1.00  0.85           H  
ATOM    407  HZ  PHE A  24      15.451   3.990  14.540  1.00  0.85           H  
ATOM    408  N   GLY A  25      20.961   1.679  16.436  1.00  0.83           N  
ATOM    409  CA  GLY A  25      20.453   0.339  16.620  1.00  0.83           C  
ATOM    410  C   GLY A  25      20.529  -0.067  18.082  1.00  0.83           C  
ATOM    411  O   GLY A  25      19.591  -0.667  18.618  1.00  0.83           O  
ATOM    412  H   GLY A  25      21.769   1.809  15.828  1.00  0.83           H  
ATOM    413 1HA  GLY A  25      19.420   0.295  16.277  1.00  0.83           H  
ATOM    414 2HA  GLY A  25      21.034  -0.342  16.004  1.00  0.83           H  
ATOM    415  N   LEU A  26      21.615   0.319  18.755  1.00  0.83           N  
ATOM    416  CA  LEU A  26      21.778   0.005  20.162  1.00  0.83           C  
ATOM    417  C   LEU A  26      20.651   0.601  20.973  1.00  0.83           C  
ATOM    418  O   LEU A  26      20.027  -0.087  21.786  1.00  0.83           O  
ATOM    419  CB  LEU A  26      23.083   0.588  20.679  1.00  0.83           C  
ATOM    420  CG  LEU A  26      23.328   0.421  22.137  1.00  0.83           C  
ATOM    421  CD1 LEU A  26      23.454  -1.066  22.480  1.00  0.83           C  
ATOM    422  CD2 LEU A  26      24.554   1.212  22.500  1.00  0.83           C  
ATOM    423  H   LEU A  26      22.372   0.813  18.275  1.00  0.83           H  
ATOM    424  HA  LEU A  26      21.776  -1.077  20.286  1.00  0.83           H  
ATOM    425 1HB  LEU A  26      23.908   0.128  20.138  1.00  0.83           H  
ATOM    426 2HB  LEU A  26      23.098   1.647  20.469  1.00  0.83           H  
ATOM    427  HG  LEU A  26      22.488   0.809  22.675  1.00  0.83           H  
ATOM    428 1HD1 LEU A  26      23.626  -1.208  23.528  1.00  0.83           H  
ATOM    429 2HD1 LEU A  26      22.545  -1.596  22.194  1.00  0.83           H  
ATOM    430 3HD1 LEU A  26      24.283  -1.462  21.954  1.00  0.83           H  
ATOM    431 1HD2 LEU A  26      24.736   1.136  23.557  1.00  0.83           H  
ATOM    432 2HD2 LEU A  26      25.413   0.823  21.950  1.00  0.83           H  
ATOM    433 3HD2 LEU A  26      24.397   2.259  22.237  1.00  0.83           H  
ATOM    434  N   ALA A  27      20.404   1.895  20.757  1.00  0.83           N  
ATOM    435  CA  ALA A  27      19.366   2.618  21.463  1.00  0.83           C  
ATOM    436  C   ALA A  27      17.993   2.023  21.194  1.00  0.83           C  
ATOM    437  O   ALA A  27      17.184   1.880  22.112  1.00  0.83           O  
ATOM    438  CB  ALA A  27      19.384   4.073  21.039  1.00  0.83           C  
ATOM    439  H   ALA A  27      20.967   2.401  20.073  1.00  0.83           H  
ATOM    440  HA  ALA A  27      19.568   2.549  22.527  1.00  0.83           H  
ATOM    441 1HB  ALA A  27      18.624   4.620  21.588  1.00  0.83           H  
ATOM    442 2HB  ALA A  27      20.363   4.501  21.248  1.00  0.83           H  
ATOM    443 3HB  ALA A  27      19.182   4.145  19.969  1.00  0.83           H  
ATOM    444  N   THR A  28      17.748   1.600  19.952  1.00  0.85           N  
ATOM    445  CA  THR A  28      16.461   1.028  19.591  1.00  0.85           C  
ATOM    446  C   THR A  28      16.183  -0.239  20.377  1.00  0.85           C  
ATOM    447  O   THR A  28      15.094  -0.411  20.937  1.00  0.85           O  
ATOM    448  CB  THR A  28      16.425   0.652  18.109  1.00  0.85           C  
ATOM    449  OG1 THR A  28      16.609   1.813  17.302  1.00  0.85           O  
ATOM    450  CG2 THR A  28      15.099  -0.027  17.791  1.00  0.85           C  
ATOM    451  H   THR A  28      18.453   1.735  19.226  1.00  0.85           H  
ATOM    452  HA  THR A  28      15.680   1.756  19.807  1.00  0.85           H  
ATOM    453  HB  THR A  28      17.231  -0.044  17.900  1.00  0.85           H  
ATOM    454  HG1 THR A  28      17.481   2.222  17.527  1.00  0.85           H  
ATOM    455 1HG2 THR A  28      15.081  -0.327  16.758  1.00  0.85           H  
ATOM    456 2HG2 THR A  28      14.989  -0.912  18.417  1.00  0.85           H  
ATOM    457 3HG2 THR A  28      14.281   0.657  17.986  1.00  0.85           H  
ATOM    458  N   VAL A  29      17.174  -1.129  20.420  1.00  0.87           N  
ATOM    459  CA  VAL A  29      17.017  -2.399  21.105  1.00  0.87           C  
ATOM    460  C   VAL A  29      16.996  -2.205  22.609  1.00  0.87           C  
ATOM    461  O   VAL A  29      16.171  -2.810  23.298  1.00  0.87           O  
ATOM    462  CB  VAL A  29      18.126  -3.383  20.715  1.00  0.87           C  
ATOM    463  CG1 VAL A  29      18.017  -4.655  21.558  1.00  0.87           C  
ATOM    464  CG2 VAL A  29      18.003  -3.717  19.249  1.00  0.87           C  
ATOM    465  H   VAL A  29      18.051  -0.918  19.936  1.00  0.87           H  
ATOM    466  HA  VAL A  29      16.066  -2.832  20.800  1.00  0.87           H  
ATOM    467  HB  VAL A  29      19.104  -2.926  20.909  1.00  0.87           H  
ATOM    468 1HG1 VAL A  29      18.812  -5.344  21.273  1.00  0.87           H  
ATOM    469 2HG1 VAL A  29      18.115  -4.399  22.614  1.00  0.87           H  
ATOM    470 3HG1 VAL A  29      17.050  -5.126  21.385  1.00  0.87           H  
ATOM    471 1HG2 VAL A  29      18.795  -4.411  18.982  1.00  0.87           H  
ATOM    472 2HG2 VAL A  29      17.033  -4.175  19.056  1.00  0.87           H  
ATOM    473 3HG2 VAL A  29      18.096  -2.804  18.659  1.00  0.87           H  
ATOM    474  N   GLY A  30      17.904  -1.373  23.130  1.00  0.90           N  
ATOM    475  CA  GLY A  30      17.958  -1.116  24.558  1.00  0.90           C  
ATOM    476  C   GLY A  30      16.632  -0.540  25.047  1.00  0.90           C  
ATOM    477  O   GLY A  30      16.134  -0.941  26.102  1.00  0.90           O  
ATOM    478  H   GLY A  30      18.571  -0.898  22.526  1.00  0.90           H  
ATOM    479 1HA  GLY A  30      18.184  -2.040  25.088  1.00  0.90           H  
ATOM    480 2HA  GLY A  30      18.767  -0.415  24.766  1.00  0.90           H  
ATOM    481  N   ASP A  31      16.020   0.347  24.246  1.00  0.92           N  
ATOM    482  CA  ASP A  31      14.740   0.940  24.599  1.00  0.92           C  
ATOM    483  C   ASP A  31      13.622  -0.088  24.492  1.00  0.92           C  
ATOM    484  O   ASP A  31      12.775  -0.166  25.382  1.00  0.92           O  
ATOM    485  CB  ASP A  31      14.437   2.162  23.725  1.00  0.92           C  
ATOM    486  CG  ASP A  31      13.215   2.949  24.192  1.00  0.92           C  
ATOM    487  OD1 ASP A  31      13.210   3.443  25.313  1.00  0.92           O  
ATOM    488  OD2 ASP A  31      12.257   3.089  23.457  1.00  0.92           O  
ATOM    489  H   ASP A  31      16.475   0.660  23.390  1.00  0.92           H  
ATOM    490  HA  ASP A  31      14.793   1.277  25.635  1.00  0.92           H  
ATOM    491 1HB  ASP A  31      15.303   2.827  23.719  1.00  0.92           H  
ATOM    492 2HB  ASP A  31      14.284   1.835  22.693  1.00  0.92           H  
ATOM    493  N   ALA A  32      13.613  -0.910  23.430  1.00  0.95           N  
ATOM    494  CA  ALA A  32      12.577  -1.932  23.328  1.00  0.95           C  
ATOM    495  C   ALA A  32      12.679  -2.863  24.541  1.00  0.95           C  
ATOM    496  O   ALA A  32      11.667  -3.263  25.118  1.00  0.95           O  
ATOM    497  CB  ALA A  32      12.718  -2.713  22.026  1.00  0.95           C  
ATOM    498  H   ALA A  32      14.304  -0.816  22.687  1.00  0.95           H  
ATOM    499  HA  ALA A  32      11.605  -1.440  23.349  1.00  0.95           H  
ATOM    500 1HB  ALA A  32      11.930  -3.456  21.963  1.00  0.95           H  
ATOM    501 2HB  ALA A  32      12.640  -2.025  21.181  1.00  0.95           H  
ATOM    502 3HB  ALA A  32      13.692  -3.204  22.003  1.00  0.95           H  
ATOM    503  N   GLY A  33      13.917  -3.153  24.956  1.00  0.98           N  
ATOM    504  CA  GLY A  33      14.218  -3.987  26.111  1.00  0.98           C  
ATOM    505  C   GLY A  33      13.650  -3.403  27.396  1.00  0.98           C  
ATOM    506  O   GLY A  33      12.928  -4.071  28.130  1.00  0.98           O  
ATOM    507  H   GLY A  33      14.707  -2.798  24.421  1.00  0.98           H  
ATOM    508 1HA  GLY A  33      13.824  -4.985  25.957  1.00  0.98           H  
ATOM    509 2HA  GLY A  33      15.300  -4.078  26.202  1.00  0.98           H  
ATOM    510  N   GLU A  34      13.970  -2.138  27.666  1.00  1.01           N  
ATOM    511  CA  GLU A  34      13.509  -1.474  28.880  1.00  1.01           C  
ATOM    512  C   GLU A  34      11.992  -1.260  28.920  1.00  1.01           C  
ATOM    513  O   GLU A  34      11.363  -1.461  29.961  1.00  1.01           O  
ATOM    514  CB  GLU A  34      14.204  -0.114  29.009  1.00  1.01           C  
ATOM    515  CG  GLU A  34      13.848   0.704  30.272  1.00  1.01           C  
ATOM    516  CD  GLU A  34      14.312   0.083  31.569  1.00  1.01           C  
ATOM    517  OE1 GLU A  34      15.200  -0.731  31.530  1.00  1.01           O  
ATOM    518  OE2 GLU A  34      13.777   0.429  32.600  1.00  1.01           O  
ATOM    519  H   GLU A  34      14.578  -1.634  27.020  1.00  1.01           H  
ATOM    520  HA  GLU A  34      13.786  -2.096  29.730  1.00  1.01           H  
ATOM    521 1HB  GLU A  34      15.287  -0.260  29.000  1.00  1.01           H  
ATOM    522 2HB  GLU A  34      13.957   0.495  28.136  1.00  1.01           H  
ATOM    523 1HG  GLU A  34      14.301   1.692  30.178  1.00  1.01           H  
ATOM    524 2HG  GLU A  34      12.765   0.834  30.303  1.00  1.01           H  
ATOM    525  N   LYS A  35      11.389  -0.869  27.795  1.00  1.04           N  
ATOM    526  CA  LYS A  35       9.951  -0.621  27.793  1.00  1.04           C  
ATOM    527  C   LYS A  35       9.128  -1.894  27.775  1.00  1.04           C  
ATOM    528  O   LYS A  35       8.045  -1.942  28.366  1.00  1.04           O  
ATOM    529  CB  LYS A  35       9.519   0.230  26.603  1.00  1.04           C  
ATOM    530  CG  LYS A  35       9.929   1.694  26.635  1.00  1.04           C  
ATOM    531  CD  LYS A  35       9.266   2.436  25.475  1.00  1.04           C  
ATOM    532  CE  LYS A  35       9.424   3.963  25.566  1.00  1.04           C  
ATOM    533  NZ  LYS A  35      10.786   4.419  25.215  1.00  1.04           N  
ATOM    534  H   LYS A  35      11.933  -0.708  26.947  1.00  1.04           H  
ATOM    535  HA  LYS A  35       9.703  -0.082  28.705  1.00  1.04           H  
ATOM    536 1HB  LYS A  35       9.950  -0.199  25.695  1.00  1.04           H  
ATOM    537 2HB  LYS A  35       8.436   0.182  26.501  1.00  1.04           H  
ATOM    538 1HG  LYS A  35       9.639   2.147  27.579  1.00  1.04           H  
ATOM    539 2HG  LYS A  35      11.019   1.769  26.524  1.00  1.04           H  
ATOM    540 1HD  LYS A  35       9.740   2.104  24.544  1.00  1.04           H  
ATOM    541 2HD  LYS A  35       8.208   2.182  25.433  1.00  1.04           H  
ATOM    542 1HE  LYS A  35       8.717   4.424  24.880  1.00  1.04           H  
ATOM    543 2HE  LYS A  35       9.197   4.288  26.580  1.00  1.04           H  
ATOM    544 1HZ  LYS A  35      10.850   5.410  25.263  1.00  1.04           H  
ATOM    545 2HZ  LYS A  35      11.523   4.021  25.804  1.00  1.04           H  
ATOM    546 3HZ  LYS A  35      11.020   4.113  24.269  1.00  1.04           H  
ATOM    547  N   HIS A  36       9.626  -2.931  27.106  1.00  1.06           N  
ATOM    548  CA  HIS A  36       8.870  -4.158  26.980  1.00  1.06           C  
ATOM    549  C   HIS A  36       9.724  -5.395  27.270  1.00  1.06           C  
ATOM    550  O   HIS A  36       9.913  -6.215  26.366  1.00  1.06           O  
ATOM    551  CB  HIS A  36       8.332  -4.250  25.552  1.00  1.06           C  
ATOM    552  CG  HIS A  36       7.541  -3.034  25.139  1.00  1.06           C  
ATOM    553  ND1 HIS A  36       6.267  -2.775  25.592  1.00  1.06           N  
ATOM    554  CD2 HIS A  36       7.867  -2.005  24.317  1.00  1.06           C  
ATOM    555  CE1 HIS A  36       5.840  -1.637  25.069  1.00  1.06           C  
ATOM    556  NE2 HIS A  36       6.794  -1.145  24.295  1.00  1.06           N  
ATOM    557  H   HIS A  36      10.524  -2.871  26.628  1.00  1.06           H  
ATOM    558  HA  HIS A  36       8.027  -4.150  27.668  1.00  1.06           H  
ATOM    559 1HB  HIS A  36       9.167  -4.368  24.855  1.00  1.06           H  
ATOM    560 2HB  HIS A  36       7.695  -5.128  25.449  1.00  1.06           H  
ATOM    561  HD1 HIS A  36       5.736  -3.342  26.219  1.00  1.06           H  
ATOM    562  HD2 HIS A  36       8.764  -1.780  23.739  1.00  1.06           H  
ATOM    563  HE1 HIS A  36       4.848  -1.257  25.307  1.00  1.06           H  
ATOM    564  N   PRO A  37      10.172  -5.617  28.529  1.00  1.08           N  
ATOM    565  CA  PRO A  37      11.114  -6.647  28.958  1.00  1.08           C  
ATOM    566  C   PRO A  37      10.961  -8.055  28.365  1.00  1.08           C  
ATOM    567  O   PRO A  37      11.981  -8.681  28.113  1.00  1.08           O  
ATOM    568  CB  PRO A  37      10.934  -6.650  30.482  1.00  1.08           C  
ATOM    569  CG  PRO A  37      10.553  -5.231  30.797  1.00  1.08           C  
ATOM    570  CD  PRO A  37       9.655  -4.805  29.665  1.00  1.08           C  
ATOM    571  HA  PRO A  37      12.128  -6.282  28.724  1.00  1.08           H  
ATOM    572 1HB  PRO A  37      10.201  -7.391  30.804  1.00  1.08           H  
ATOM    573 2HB  PRO A  37      11.885  -6.929  30.959  1.00  1.08           H  
ATOM    574 1HG  PRO A  37      10.069  -5.165  31.779  1.00  1.08           H  
ATOM    575 2HG  PRO A  37      11.461  -4.599  30.843  1.00  1.08           H  
ATOM    576 1HD  PRO A  37       8.602  -5.025  29.875  1.00  1.08           H  
ATOM    577 2HD  PRO A  37       9.840  -3.754  29.532  1.00  1.08           H  
ATOM    578  N   PRO A  38       9.754  -8.618  28.089  1.00  1.09           N  
ATOM    579  CA  PRO A  38       9.624  -9.935  27.495  1.00  1.09           C  
ATOM    580  C   PRO A  38      10.362 -10.044  26.160  1.00  1.09           C  
ATOM    581  O   PRO A  38      10.731 -11.137  25.748  1.00  1.09           O  
ATOM    582  CB  PRO A  38       8.110 -10.095  27.350  1.00  1.09           C  
ATOM    583  CG  PRO A  38       7.528  -9.207  28.432  1.00  1.09           C  
ATOM    584  CD  PRO A  38       8.434  -8.021  28.479  1.00  1.09           C  
ATOM    585  HA  PRO A  38      10.018 -10.684  28.203  1.00  1.09           H  
ATOM    586 1HB  PRO A  38       7.797  -9.794  26.339  1.00  1.09           H  
ATOM    587 2HB  PRO A  38       7.833 -11.152  27.468  1.00  1.09           H  
ATOM    588 1HG  PRO A  38       6.491  -8.940  28.182  1.00  1.09           H  
ATOM    589 2HG  PRO A  38       7.496  -9.751  29.388  1.00  1.09           H  
ATOM    590 1HD  PRO A  38       8.057  -7.337  27.728  1.00  1.09           H  
ATOM    591 2HD  PRO A  38       8.433  -7.599  29.476  1.00  1.09           H  
ATOM    592  N   ILE A  39      10.633  -8.922  25.479  1.00  1.12           N  
ATOM    593  CA  ILE A  39      11.356  -8.994  24.209  1.00  1.12           C  
ATOM    594  C   ILE A  39      12.756  -9.565  24.422  1.00  1.12           C  
ATOM    595  O   ILE A  39      13.345 -10.187  23.544  1.00  1.12           O  
ATOM    596  CB  ILE A  39      11.441  -7.613  23.525  1.00  1.12           C  
ATOM    597  CG1 ILE A  39      11.821  -7.798  22.056  1.00  1.12           C  
ATOM    598  CG2 ILE A  39      12.450  -6.700  24.219  1.00  1.12           C  
ATOM    599  CD1 ILE A  39      11.637  -6.570  21.209  1.00  1.12           C  
ATOM    600  H   ILE A  39      10.345  -8.007  25.832  1.00  1.12           H  
ATOM    601  HA  ILE A  39      10.822  -9.669  23.545  1.00  1.12           H  
ATOM    602  HB  ILE A  39      10.459  -7.139  23.567  1.00  1.12           H  
ATOM    603 1HG1 ILE A  39      12.861  -8.103  22.002  1.00  1.12           H  
ATOM    604 2HG1 ILE A  39      11.213  -8.580  21.640  1.00  1.12           H  
ATOM    605 1HG2 ILE A  39      12.464  -5.735  23.720  1.00  1.12           H  
ATOM    606 2HG2 ILE A  39      12.155  -6.563  25.260  1.00  1.12           H  
ATOM    607 3HG2 ILE A  39      13.444  -7.137  24.176  1.00  1.12           H  
ATOM    608 1HD1 ILE A  39      11.924  -6.799  20.186  1.00  1.12           H  
ATOM    609 2HD1 ILE A  39      10.589  -6.260  21.228  1.00  1.12           H  
ATOM    610 3HD1 ILE A  39      12.260  -5.772  21.592  1.00  1.12           H  
ATOM    611  N   LEU A  40      13.284  -9.404  25.625  1.00  1.16           N  
ATOM    612  CA  LEU A  40      14.611  -9.864  25.954  1.00  1.16           C  
ATOM    613  C   LEU A  40      14.641 -11.374  26.095  1.00  1.16           C  
ATOM    614  O   LEU A  40      15.691 -11.989  25.965  1.00  1.16           O  
ATOM    615  CB  LEU A  40      15.037  -9.177  27.232  1.00  1.16           C  
ATOM    616  CG  LEU A  40      15.165  -7.673  27.082  1.00  1.16           C  
ATOM    617  CD1 LEU A  40      15.332  -7.096  28.405  1.00  1.16           C  
ATOM    618  CD2 LEU A  40      16.377  -7.343  26.170  1.00  1.16           C  
ATOM    619  H   LEU A  40      12.744  -8.946  26.357  1.00  1.16           H  
ATOM    620  HA  LEU A  40      15.288  -9.571  25.155  1.00  1.16           H  
ATOM    621 1HB  LEU A  40      14.318  -9.397  28.014  1.00  1.16           H  
ATOM    622 2HB  LEU A  40      16.007  -9.575  27.537  1.00  1.16           H  
ATOM    623  HG  LEU A  40      14.254  -7.265  26.650  1.00  1.16           H  
ATOM    624 1HD1 LEU A  40      15.425  -6.014  28.332  1.00  1.16           H  
ATOM    625 2HD1 LEU A  40      14.466  -7.343  29.022  1.00  1.16           H  
ATOM    626 3HD1 LEU A  40      16.215  -7.523  28.841  1.00  1.16           H  
ATOM    627 1HD2 LEU A  40      16.478  -6.263  26.069  1.00  1.16           H  
ATOM    628 2HD2 LEU A  40      17.290  -7.750  26.613  1.00  1.16           H  
ATOM    629 3HD2 LEU A  40      16.221  -7.787  25.185  1.00  1.16           H  
ATOM    630  N   ASP A  41      13.474 -12.008  26.243  1.00  1.23           N  
ATOM    631  CA  ASP A  41      13.414 -13.453  26.411  1.00  1.23           C  
ATOM    632  C   ASP A  41      13.569 -14.129  25.055  1.00  1.23           C  
ATOM    633  O   ASP A  41      13.658 -15.355  24.962  1.00  1.23           O  
ATOM    634  CB  ASP A  41      12.099 -13.890  27.076  1.00  1.23           C  
ATOM    635  CG  ASP A  41      11.980 -13.508  28.569  1.00  1.23           C  
ATOM    636  OD1 ASP A  41      12.984 -13.350  29.226  1.00  1.23           O  
ATOM    637  OD2 ASP A  41      10.869 -13.401  29.037  1.00  1.23           O  
ATOM    638  H   ASP A  41      12.598 -11.492  26.255  1.00  1.23           H  
ATOM    639  HA  ASP A  41      14.244 -13.766  27.048  1.00  1.23           H  
ATOM    640 1HB  ASP A  41      11.263 -13.445  26.537  1.00  1.23           H  
ATOM    641 2HB  ASP A  41      11.999 -14.971  26.989  1.00  1.23           H  
ATOM    642  N   LEU A  42      13.612 -13.321  23.991  1.00  1.32           N  
ATOM    643  CA  LEU A  42      13.790 -13.828  22.652  1.00  1.32           C  
ATOM    644  C   LEU A  42      15.292 -13.957  22.373  1.00  1.32           C  
ATOM    645  O   LEU A  42      15.698 -14.503  21.344  1.00  1.32           O  
ATOM    646  CB  LEU A  42      13.220 -12.832  21.653  1.00  1.32           C  
ATOM    647  CG  LEU A  42      11.742 -12.466  21.801  1.00  1.32           C  
ATOM    648  CD1 LEU A  42      11.458 -11.407  20.792  1.00  1.32           C  
ATOM    649  CD2 LEU A  42      10.837 -13.680  21.647  1.00  1.32           C  
ATOM    650  H   LEU A  42      13.526 -12.310  24.094  1.00  1.32           H  
ATOM    651  HA  LEU A  42      13.310 -14.801  22.557  1.00  1.32           H  
ATOM    652 1HB  LEU A  42      13.795 -11.911  21.728  1.00  1.32           H  
ATOM    653 2HB  LEU A  42      13.360 -13.236  20.650  1.00  1.32           H  
ATOM    654  HG  LEU A  42      11.573 -12.035  22.792  1.00  1.32           H  
ATOM    655 1HD1 LEU A  42      10.447 -11.100  20.892  1.00  1.32           H  
ATOM    656 2HD1 LEU A  42      12.120 -10.568  20.977  1.00  1.32           H  
ATOM    657 3HD1 LEU A  42      11.632 -11.781  19.802  1.00  1.32           H  
ATOM    658 1HD2 LEU A  42       9.797 -13.368  21.759  1.00  1.32           H  
ATOM    659 2HD2 LEU A  42      10.967 -14.136  20.687  1.00  1.32           H  
ATOM    660 3HD2 LEU A  42      11.083 -14.409  22.420  1.00  1.32           H  
ATOM    661  N   PHE A  43      16.117 -13.422  23.286  1.00  1.42           N  
ATOM    662  CA  PHE A  43      17.562 -13.420  23.135  1.00  1.42           C  
ATOM    663  C   PHE A  43      18.216 -14.110  24.332  1.00  1.42           C  
ATOM    664  O   PHE A  43      18.434 -13.493  25.378  1.00  1.42           O  
ATOM    665  CB  PHE A  43      18.085 -12.000  23.116  1.00  1.42           C  
ATOM    666  CG  PHE A  43      17.594 -11.056  22.035  1.00  1.42           C  
ATOM    667  CD1 PHE A  43      16.412 -10.350  22.216  1.00  1.42           C  
ATOM    668  CD2 PHE A  43      18.327 -10.828  20.878  1.00  1.42           C  
ATOM    669  CE1 PHE A  43      15.964  -9.444  21.270  1.00  1.42           C  
ATOM    670  CE2 PHE A  43      17.885  -9.919  19.924  1.00  1.42           C  
ATOM    671  CZ  PHE A  43      16.702  -9.227  20.122  1.00  1.42           C  
ATOM    672  H   PHE A  43      15.744 -13.000  24.135  1.00  1.42           H  
ATOM    673  HA  PHE A  43      17.835 -13.947  22.219  1.00  1.42           H  
ATOM    674 1HB  PHE A  43      17.841 -11.549  24.080  1.00  1.42           H  
ATOM    675 2HB  PHE A  43      19.160 -12.057  23.040  1.00  1.42           H  
ATOM    676  HD1 PHE A  43      15.834 -10.514  23.121  1.00  1.42           H  
ATOM    677  HD2 PHE A  43      19.259 -11.365  20.727  1.00  1.42           H  
ATOM    678  HE1 PHE A  43      15.032  -8.904  21.436  1.00  1.42           H  
ATOM    679  HE2 PHE A  43      18.468  -9.745  19.021  1.00  1.42           H  
ATOM    680  HZ  PHE A  43      16.354  -8.512  19.376  1.00  1.42           H  
ATOM    681  N   SER A  44      18.634 -15.358  24.172  1.00  1.51           N  
ATOM    682  CA  SER A  44      19.169 -16.111  25.314  1.00  1.51           C  
ATOM    683  C   SER A  44      20.427 -15.503  25.952  1.00  1.51           C  
ATOM    684  O   SER A  44      20.749 -15.791  27.108  1.00  1.51           O  
ATOM    685  CB  SER A  44      19.454 -17.535  24.887  1.00  1.51           C  
ATOM    686  OG  SER A  44      20.477 -17.585  23.932  1.00  1.51           O  
ATOM    687  H   SER A  44      18.494 -15.819  23.283  1.00  1.51           H  
ATOM    688  HA  SER A  44      18.392 -16.137  26.077  1.00  1.51           H  
ATOM    689 1HB  SER A  44      19.741 -18.121  25.759  1.00  1.51           H  
ATOM    690 2HB  SER A  44      18.547 -17.978  24.478  1.00  1.51           H  
ATOM    691  HG  SER A  44      21.267 -17.205  24.354  1.00  1.51           H  
ATOM    692  N   ASP A  45      21.117 -14.643  25.215  1.00  1.58           N  
ATOM    693  CA  ASP A  45      22.344 -14.019  25.684  1.00  1.58           C  
ATOM    694  C   ASP A  45      22.133 -12.811  26.603  1.00  1.58           C  
ATOM    695  O   ASP A  45      23.091 -12.357  27.234  1.00  1.58           O  
ATOM    696  CB  ASP A  45      23.167 -13.559  24.477  1.00  1.58           C  
ATOM    697  CG  ASP A  45      23.689 -14.722  23.636  1.00  1.58           C  
ATOM    698  OD1 ASP A  45      23.838 -15.804  24.161  1.00  1.58           O  
ATOM    699  OD2 ASP A  45      23.923 -14.518  22.469  1.00  1.58           O  
ATOM    700  H   ASP A  45      20.780 -14.432  24.289  1.00  1.58           H  
ATOM    701  HA  ASP A  45      22.912 -14.767  26.236  1.00  1.58           H  
ATOM    702 1HB  ASP A  45      22.550 -12.915  23.848  1.00  1.58           H  
ATOM    703 2HB  ASP A  45      24.013 -12.960  24.821  1.00  1.58           H  
ATOM    704  N   PHE A  46      20.910 -12.259  26.674  1.00  1.61           N  
ATOM    705  CA  PHE A  46      20.729 -11.036  27.461  1.00  1.61           C  
ATOM    706  C   PHE A  46      19.836 -11.239  28.675  1.00  1.61           C  
ATOM    707  O   PHE A  46      19.455 -10.284  29.351  1.00  1.61           O  
ATOM    708  CB  PHE A  46      20.188  -9.930  26.571  1.00  1.61           C  
ATOM    709  CG  PHE A  46      21.054  -9.796  25.401  1.00  1.61           C  
ATOM    710  CD1 PHE A  46      20.535  -9.921  24.168  1.00  1.61           C  
ATOM    711  CD2 PHE A  46      22.399  -9.656  25.530  1.00  1.61           C  
ATOM    712  CE1 PHE A  46      21.315  -9.889  23.054  1.00  1.61           C  
ATOM    713  CE2 PHE A  46      23.193  -9.625  24.444  1.00  1.61           C  
ATOM    714  CZ  PHE A  46      22.654  -9.738  23.181  1.00  1.61           C  
ATOM    715  H   PHE A  46      20.112 -12.674  26.182  1.00  1.61           H  
ATOM    716  HA  PHE A  46      21.705 -10.714  27.824  1.00  1.61           H  
ATOM    717 1HB  PHE A  46      19.177 -10.179  26.236  1.00  1.61           H  
ATOM    718 2HB  PHE A  46      20.150  -8.983  27.105  1.00  1.61           H  
ATOM    719  HD1 PHE A  46      19.476 -10.029  24.084  1.00  1.61           H  
ATOM    720  HD2 PHE A  46      22.841  -9.590  26.519  1.00  1.61           H  
ATOM    721  HE1 PHE A  46      20.862  -9.984  22.084  1.00  1.61           H  
ATOM    722  HE2 PHE A  46      24.238  -9.521  24.588  1.00  1.61           H  
ATOM    723  HZ  PHE A  46      23.289  -9.712  22.298  1.00  1.61           H  
ATOM    724  N   ASN A  47      19.581 -12.496  29.010  1.00  1.61           N  
ATOM    725  CA  ASN A  47      18.736 -12.867  30.146  1.00  1.61           C  
ATOM    726  C   ASN A  47      19.329 -12.442  31.490  1.00  1.61           C  
ATOM    727  O   ASN A  47      18.625 -12.336  32.498  1.00  1.61           O  
ATOM    728  CB  ASN A  47      18.475 -14.357  30.136  1.00  1.61           C  
ATOM    729  CG  ASN A  47      17.492 -14.774  29.077  1.00  1.61           C  
ATOM    730  OD1 ASN A  47      16.733 -13.958  28.554  1.00  1.61           O  
ATOM    731  ND2 ASN A  47      17.482 -16.044  28.762  1.00  1.61           N  
ATOM    732  H   ASN A  47      19.952 -13.231  28.418  1.00  1.61           H  
ATOM    733  HA  ASN A  47      17.780 -12.351  30.038  1.00  1.61           H  
ATOM    734 1HB  ASN A  47      19.419 -14.883  29.963  1.00  1.61           H  
ATOM    735 2HB  ASN A  47      18.104 -14.669  31.111  1.00  1.61           H  
ATOM    736 1HD2 ASN A  47      16.840 -16.379  28.073  1.00  1.61           H  
ATOM    737 2HD2 ASN A  47      18.114 -16.675  29.211  1.00  1.61           H  
ATOM    738  N   HIS A  48      20.633 -12.203  31.494  1.00  1.59           N  
ATOM    739  CA  HIS A  48      21.352 -11.825  32.693  1.00  1.59           C  
ATOM    740  C   HIS A  48      21.610 -10.319  32.778  1.00  1.59           C  
ATOM    741  O   HIS A  48      22.347  -9.874  33.659  1.00  1.59           O  
ATOM    742  CB  HIS A  48      22.678 -12.572  32.726  1.00  1.59           C  
ATOM    743  CG  HIS A  48      22.499 -14.057  32.797  1.00  1.59           C  
ATOM    744  ND1 HIS A  48      22.089 -14.707  33.941  1.00  1.59           N  
ATOM    745  CD2 HIS A  48      22.652 -15.016  31.852  1.00  1.59           C  
ATOM    746  CE1 HIS A  48      22.007 -16.005  33.700  1.00  1.59           C  
ATOM    747  NE2 HIS A  48      22.343 -16.217  32.440  1.00  1.59           N  
ATOM    748  H   HIS A  48      21.142 -12.300  30.628  1.00  1.59           H  
ATOM    749  HA  HIS A  48      20.774 -12.111  33.569  1.00  1.59           H  
ATOM    750 1HB  HIS A  48      23.255 -12.333  31.830  1.00  1.59           H  
ATOM    751 2HB  HIS A  48      23.259 -12.251  33.590  1.00  1.59           H  
ATOM    752  HD2 HIS A  48      22.960 -14.862  30.816  1.00  1.59           H  
ATOM    753  HE1 HIS A  48      21.710 -16.769  34.419  1.00  1.59           H  
ATOM    754  HE2 HIS A  48      22.368 -17.115  31.977  1.00  1.59           H  
ATOM    755  N   ILE A  49      20.998  -9.536  31.885  1.00  1.57           N  
ATOM    756  CA  ILE A  49      21.144  -8.081  31.917  1.00  1.57           C  
ATOM    757  C   ILE A  49      19.841  -7.485  32.440  1.00  1.57           C  
ATOM    758  O   ILE A  49      18.765  -7.871  31.969  1.00  1.57           O  
ATOM    759  CB  ILE A  49      21.454  -7.492  30.544  1.00  1.57           C  
ATOM    760  CG1 ILE A  49      22.722  -8.035  29.975  1.00  1.57           C  
ATOM    761  CG2 ILE A  49      21.610  -6.050  30.711  1.00  1.57           C  
ATOM    762  CD1 ILE A  49      22.915  -7.596  28.545  1.00  1.57           C  
ATOM    763  H   ILE A  49      20.409  -9.943  31.157  1.00  1.57           H  
ATOM    764  HA  ILE A  49      21.946  -7.809  32.603  1.00  1.57           H  
ATOM    765  HB  ILE A  49      20.670  -7.735  29.852  1.00  1.57           H  
ATOM    766 1HG1 ILE A  49      23.568  -7.693  30.571  1.00  1.57           H  
ATOM    767 2HG1 ILE A  49      22.690  -9.125  29.999  1.00  1.57           H  
ATOM    768 1HG2 ILE A  49      21.860  -5.599  29.773  1.00  1.57           H  
ATOM    769 2HG2 ILE A  49      20.711  -5.590  31.110  1.00  1.57           H  
ATOM    770 3HG2 ILE A  49      22.401  -5.933  31.396  1.00  1.57           H  
ATOM    771 1HD1 ILE A  49      23.843  -8.013  28.156  1.00  1.57           H  
ATOM    772 2HD1 ILE A  49      22.083  -7.936  27.949  1.00  1.57           H  
ATOM    773 3HD1 ILE A  49      22.964  -6.508  28.503  1.00  1.57           H  
ATOM    774  N   LYS A  50      19.913  -6.616  33.462  1.00  1.56           N  
ATOM    775  CA  LYS A  50      18.687  -6.127  34.081  1.00  1.56           C  
ATOM    776  C   LYS A  50      18.355  -4.643  33.874  1.00  1.56           C  
ATOM    777  O   LYS A  50      17.180  -4.277  33.927  1.00  1.56           O  
ATOM    778  CB  LYS A  50      18.739  -6.452  35.572  1.00  1.56           C  
ATOM    779  CG  LYS A  50      18.877  -7.971  35.857  1.00  1.56           C  
ATOM    780  CD  LYS A  50      17.662  -8.767  35.356  1.00  1.56           C  
ATOM    781  CE  LYS A  50      17.820 -10.269  35.626  1.00  1.56           C  
ATOM    782  NZ  LYS A  50      16.640 -11.058  35.140  1.00  1.56           N  
ATOM    783  H   LYS A  50      20.812  -6.266  33.814  1.00  1.56           H  
ATOM    784  HA  LYS A  50      17.856  -6.688  33.656  1.00  1.56           H  
ATOM    785 1HB  LYS A  50      19.593  -5.939  36.023  1.00  1.56           H  
ATOM    786 2HB  LYS A  50      17.837  -6.085  36.059  1.00  1.56           H  
ATOM    787 1HG  LYS A  50      19.777  -8.355  35.367  1.00  1.56           H  
ATOM    788 2HG  LYS A  50      18.981  -8.127  36.929  1.00  1.56           H  
ATOM    789 1HD  LYS A  50      16.760  -8.410  35.855  1.00  1.56           H  
ATOM    790 2HD  LYS A  50      17.544  -8.617  34.281  1.00  1.56           H  
ATOM    791 1HE  LYS A  50      18.714 -10.623  35.105  1.00  1.56           H  
ATOM    792 2HE  LYS A  50      17.943 -10.436  36.694  1.00  1.56           H  
ATOM    793 1HZ  LYS A  50      16.793 -12.040  35.322  1.00  1.56           H  
ATOM    794 2HZ  LYS A  50      15.809 -10.751  35.617  1.00  1.56           H  
ATOM    795 3HZ  LYS A  50      16.524 -10.916  34.143  1.00  1.56           H  
ATOM    796  N   THR A  51      19.357  -3.784  33.667  1.00  1.55           N  
ATOM    797  CA  THR A  51      19.085  -2.344  33.586  1.00  1.55           C  
ATOM    798  C   THR A  51      19.395  -1.712  32.241  1.00  1.55           C  
ATOM    799  O   THR A  51      20.231  -2.215  31.490  1.00  1.55           O  
ATOM    800  CB  THR A  51      19.950  -1.611  34.604  1.00  1.55           C  
ATOM    801  OG1 THR A  51      21.332  -1.811  34.238  1.00  1.55           O  
ATOM    802  CG2 THR A  51      19.719  -2.170  35.992  1.00  1.55           C  
ATOM    803  H   THR A  51      20.323  -4.118  33.641  1.00  1.55           H  
ATOM    804  HA  THR A  51      18.030  -2.175  33.805  1.00  1.55           H  
ATOM    805  HB  THR A  51      19.719  -0.547  34.587  1.00  1.55           H  
ATOM    806  HG1 THR A  51      21.536  -2.791  34.288  1.00  1.55           H  
ATOM    807 1HG2 THR A  51      20.356  -1.648  36.704  1.00  1.55           H  
ATOM    808 2HG2 THR A  51      18.674  -2.036  36.269  1.00  1.55           H  
ATOM    809 3HG2 THR A  51      19.965  -3.233  35.999  1.00  1.55           H  
ATOM    810  N   GLU A  52      18.802  -0.537  31.991  1.00  1.53           N  
ATOM    811  CA  GLU A  52      19.040   0.205  30.753  1.00  1.53           C  
ATOM    812  C   GLU A  52      20.514   0.437  30.495  1.00  1.53           C  
ATOM    813  O   GLU A  52      20.998   0.186  29.390  1.00  1.53           O  
ATOM    814  CB  GLU A  52      18.331   1.557  30.785  1.00  1.53           C  
ATOM    815  CG  GLU A  52      18.489   2.368  29.497  1.00  1.53           C  
ATOM    816  CD  GLU A  52      17.777   3.709  29.522  1.00  1.53           C  
ATOM    817  OE1 GLU A  52      17.214   4.051  30.534  1.00  1.53           O  
ATOM    818  OE2 GLU A  52      17.793   4.384  28.518  1.00  1.53           O  
ATOM    819  H   GLU A  52      18.127  -0.178  32.654  1.00  1.53           H  
ATOM    820  HA  GLU A  52      18.632  -0.353  29.921  1.00  1.53           H  
ATOM    821 1HB  GLU A  52      17.263   1.402  30.956  1.00  1.53           H  
ATOM    822 2HB  GLU A  52      18.715   2.153  31.612  1.00  1.53           H  
ATOM    823 1HG  GLU A  52      19.548   2.541  29.340  1.00  1.53           H  
ATOM    824 2HG  GLU A  52      18.117   1.777  28.658  1.00  1.53           H  
ATOM    825  N   GLU A  53      21.244   0.871  31.521  1.00  1.51           N  
ATOM    826  CA  GLU A  53      22.655   1.142  31.331  1.00  1.51           C  
ATOM    827  C   GLU A  53      23.414  -0.124  30.961  1.00  1.51           C  
ATOM    828  O   GLU A  53      24.265  -0.096  30.069  1.00  1.51           O  
ATOM    829  CB  GLU A  53      23.247   1.762  32.598  1.00  1.51           C  
ATOM    830  CG  GLU A  53      22.761   3.184  32.882  1.00  1.51           C  
ATOM    831  CD  GLU A  53      23.297   3.754  34.177  1.00  1.51           C  
ATOM    832  OE1 GLU A  53      23.931   3.030  34.908  1.00  1.51           O  
ATOM    833  OE2 GLU A  53      23.069   4.914  34.430  1.00  1.51           O  
ATOM    834  H   GLU A  53      20.807   1.033  32.415  1.00  1.51           H  
ATOM    835  HA  GLU A  53      22.762   1.853  30.511  1.00  1.51           H  
ATOM    836 1HB  GLU A  53      22.991   1.138  33.456  1.00  1.51           H  
ATOM    837 2HB  GLU A  53      24.333   1.783  32.519  1.00  1.51           H  
ATOM    838 1HG  GLU A  53      23.067   3.830  32.059  1.00  1.51           H  
ATOM    839 2HG  GLU A  53      21.670   3.178  32.914  1.00  1.51           H  
ATOM    840  N   GLU A  54      23.085  -1.250  31.601  1.00  1.47           N  
ATOM    841  CA  GLU A  54      23.767  -2.490  31.261  1.00  1.47           C  
ATOM    842  C   GLU A  54      23.421  -2.953  29.840  1.00  1.47           C  
ATOM    843  O   GLU A  54      24.258  -3.531  29.136  1.00  1.47           O  
ATOM    844  CB  GLU A  54      23.414  -3.593  32.231  1.00  1.47           C  
ATOM    845  CG  GLU A  54      23.908  -3.500  33.639  1.00  1.47           C  
ATOM    846  CD  GLU A  54      23.229  -4.577  34.454  1.00  1.47           C  
ATOM    847  OE1 GLU A  54      22.010  -4.708  34.295  1.00  1.47           O  
ATOM    848  OE2 GLU A  54      23.880  -5.252  35.212  1.00  1.47           O  
ATOM    849  H   GLU A  54      22.372  -1.260  32.341  1.00  1.47           H  
ATOM    850  HA  GLU A  54      24.840  -2.316  31.310  1.00  1.47           H  
ATOM    851 1HB  GLU A  54      22.332  -3.718  32.258  1.00  1.47           H  
ATOM    852 2HB  GLU A  54      23.861  -4.495  31.854  1.00  1.47           H  
ATOM    853 1HG  GLU A  54      24.985  -3.665  33.652  1.00  1.47           H  
ATOM    854 2HG  GLU A  54      23.711  -2.516  34.051  1.00  1.47           H  
ATOM    855  N   TYR A  55      22.175  -2.717  29.399  1.00  1.42           N  
ATOM    856  CA  TYR A  55      21.827  -3.174  28.061  1.00  1.42           C  
ATOM    857  C   TYR A  55      22.598  -2.331  27.048  1.00  1.42           C  
ATOM    858  O   TYR A  55      23.229  -2.853  26.129  1.00  1.42           O  
ATOM    859  CB  TYR A  55      20.306  -3.040  27.776  1.00  1.42           C  
ATOM    860  CG  TYR A  55      19.358  -3.977  28.572  1.00  1.42           C  
ATOM    861  CD1 TYR A  55      18.467  -3.416  29.441  1.00  1.42           C  
ATOM    862  CD2 TYR A  55      19.391  -5.344  28.456  1.00  1.42           C  
ATOM    863  CE1 TYR A  55      17.644  -4.165  30.220  1.00  1.42           C  
ATOM    864  CE2 TYR A  55      18.558  -6.108  29.244  1.00  1.42           C  
ATOM    865  CZ  TYR A  55      17.697  -5.507  30.135  1.00  1.42           C  
ATOM    866  OH  TYR A  55      16.899  -6.267  30.960  1.00  1.42           O  
ATOM    867  H   TYR A  55      21.488  -2.265  30.006  1.00  1.42           H  
ATOM    868  HA  TYR A  55      22.133  -4.208  27.953  1.00  1.42           H  
ATOM    869 1HB  TYR A  55      20.009  -2.012  28.002  1.00  1.42           H  
ATOM    870 2HB  TYR A  55      20.119  -3.188  26.722  1.00  1.42           H  
ATOM    871  HD1 TYR A  55      18.432  -2.364  29.523  1.00  1.42           H  
ATOM    872  HD2 TYR A  55      20.073  -5.824  27.787  1.00  1.42           H  
ATOM    873  HE1 TYR A  55      16.961  -3.680  30.922  1.00  1.42           H  
ATOM    874  HE2 TYR A  55      18.592  -7.198  29.180  1.00  1.42           H  
ATOM    875  HH  TYR A  55      17.407  -7.056  31.248  1.00  1.42           H  
ATOM    876  N   LEU A  56      22.654  -1.025  27.285  1.00  1.38           N  
ATOM    877  CA  LEU A  56      23.334  -0.130  26.363  1.00  1.38           C  
ATOM    878  C   LEU A  56      24.848  -0.363  26.359  1.00  1.38           C  
ATOM    879  O   LEU A  56      25.514  -0.230  25.335  1.00  1.38           O  
ATOM    880  CB  LEU A  56      23.003   1.314  26.714  1.00  1.38           C  
ATOM    881  CG  LEU A  56      21.517   1.712  26.488  1.00  1.38           C  
ATOM    882  CD1 LEU A  56      21.299   3.117  27.006  1.00  1.38           C  
ATOM    883  CD2 LEU A  56      21.153   1.592  25.007  1.00  1.38           C  
ATOM    884  H   LEU A  56      22.160  -0.633  28.089  1.00  1.38           H  
ATOM    885  HA  LEU A  56      22.945  -0.318  25.374  1.00  1.38           H  
ATOM    886 1HB  LEU A  56      23.232   1.470  27.771  1.00  1.38           H  
ATOM    887 2HB  LEU A  56      23.630   1.973  26.118  1.00  1.38           H  
ATOM    888  HG  LEU A  56      20.876   1.044  27.062  1.00  1.38           H  
ATOM    889 1HD1 LEU A  56      20.250   3.397  26.878  1.00  1.38           H  
ATOM    890 2HD1 LEU A  56      21.554   3.151  28.066  1.00  1.38           H  
ATOM    891 3HD1 LEU A  56      21.930   3.812  26.458  1.00  1.38           H  
ATOM    892 1HD2 LEU A  56      20.106   1.863  24.871  1.00  1.38           H  
ATOM    893 2HD2 LEU A  56      21.782   2.262  24.421  1.00  1.38           H  
ATOM    894 3HD2 LEU A  56      21.306   0.563  24.681  1.00  1.38           H  
ATOM    895  N   ALA A  57      25.393  -0.747  27.506  1.00  1.33           N  
ATOM    896  CA  ALA A  57      26.819  -0.984  27.650  1.00  1.33           C  
ATOM    897  C   ALA A  57      27.271  -2.353  27.131  1.00  1.33           C  
ATOM    898  O   ALA A  57      28.471  -2.644  27.139  1.00  1.33           O  
ATOM    899  CB  ALA A  57      27.201  -0.869  29.112  1.00  1.33           C  
ATOM    900  H   ALA A  57      24.811  -0.826  28.338  1.00  1.33           H  
ATOM    901  HA  ALA A  57      27.342  -0.219  27.078  1.00  1.33           H  
ATOM    902 1HB  ALA A  57      28.274  -1.007  29.221  1.00  1.33           H  
ATOM    903 2HB  ALA A  57      26.917   0.114  29.486  1.00  1.33           H  
ATOM    904 3HB  ALA A  57      26.673  -1.638  29.675  1.00  1.33           H  
ATOM    905  N   SER A  58      26.342  -3.214  26.713  1.00  1.28           N  
ATOM    906  CA  SER A  58      26.731  -4.544  26.270  1.00  1.28           C  
ATOM    907  C   SER A  58      27.034  -4.581  24.775  1.00  1.28           C  
ATOM    908  O   SER A  58      26.159  -4.343  23.936  1.00  1.28           O  
ATOM    909  CB  SER A  58      25.652  -5.542  26.629  1.00  1.28           C  
ATOM    910  OG  SER A  58      25.535  -5.675  28.024  1.00  1.28           O  
ATOM    911  H   SER A  58      25.354  -2.955  26.687  1.00  1.28           H  
ATOM    912  HA  SER A  58      27.638  -4.826  26.806  1.00  1.28           H  
ATOM    913 1HB  SER A  58      24.707  -5.206  26.218  1.00  1.28           H  
ATOM    914 2HB  SER A  58      25.882  -6.506  26.184  1.00  1.28           H  
ATOM    915  HG  SER A  58      25.102  -4.846  28.355  1.00  1.28           H  
ATOM    916  N   GLU A  59      28.261  -4.980  24.436  1.00  1.23           N  
ATOM    917  CA  GLU A  59      28.708  -5.024  23.041  1.00  1.23           C  
ATOM    918  C   GLU A  59      27.844  -5.952  22.199  1.00  1.23           C  
ATOM    919  O   GLU A  59      27.588  -5.686  21.024  1.00  1.23           O  
ATOM    920  CB  GLU A  59      30.166  -5.477  22.963  1.00  1.23           C  
ATOM    921  CG  GLU A  59      31.169  -4.459  23.500  1.00  1.23           C  
ATOM    922  CD  GLU A  59      32.599  -4.952  23.469  1.00  1.23           C  
ATOM    923  OE1 GLU A  59      32.808  -6.104  23.170  1.00  1.23           O  
ATOM    924  OE2 GLU A  59      33.481  -4.171  23.744  1.00  1.23           O  
ATOM    925  H   GLU A  59      28.921  -5.192  25.173  1.00  1.23           H  
ATOM    926  HA  GLU A  59      28.634  -4.017  22.626  1.00  1.23           H  
ATOM    927 1HB  GLU A  59      30.288  -6.404  23.526  1.00  1.23           H  
ATOM    928 2HB  GLU A  59      30.425  -5.690  21.926  1.00  1.23           H  
ATOM    929 1HG  GLU A  59      31.096  -3.550  22.904  1.00  1.23           H  
ATOM    930 2HG  GLU A  59      30.896  -4.209  24.526  1.00  1.23           H  
ATOM    931  N   ASP A  60      27.390  -7.039  22.801  1.00  1.17           N  
ATOM    932  CA  ASP A  60      26.547  -7.982  22.094  1.00  1.17           C  
ATOM    933  C   ASP A  60      25.210  -7.339  21.677  1.00  1.17           C  
ATOM    934  O   ASP A  60      24.663  -7.682  20.628  1.00  1.17           O  
ATOM    935  CB  ASP A  60      26.374  -9.229  22.939  1.00  1.17           C  
ATOM    936  CG  ASP A  60      27.646 -10.065  23.000  1.00  1.17           C  
ATOM    937  OD1 ASP A  60      28.534  -9.823  22.218  1.00  1.17           O  
ATOM    938  OD2 ASP A  60      27.729 -10.922  23.842  1.00  1.17           O  
ATOM    939  H   ASP A  60      27.640  -7.204  23.764  1.00  1.17           H  
ATOM    940  HA  ASP A  60      27.066  -8.281  21.183  1.00  1.17           H  
ATOM    941 1HB  ASP A  60      26.139  -8.926  23.946  1.00  1.17           H  
ATOM    942 2HB  ASP A  60      25.569  -9.841  22.550  1.00  1.17           H  
ATOM    943  N   LEU A  61      24.673  -6.406  22.484  1.00  1.11           N  
ATOM    944  CA  LEU A  61      23.440  -5.720  22.104  1.00  1.11           C  
ATOM    945  C   LEU A  61      23.730  -4.703  21.036  1.00  1.11           C  
ATOM    946  O   LEU A  61      22.904  -4.479  20.154  1.00  1.11           O  
ATOM    947  CB  LEU A  61      22.714  -5.115  23.306  1.00  1.11           C  
ATOM    948  CG  LEU A  61      22.026  -6.136  24.159  1.00  1.11           C  
ATOM    949  CD1 LEU A  61      21.573  -5.589  25.414  1.00  1.11           C  
ATOM    950  CD2 LEU A  61      20.803  -6.572  23.399  1.00  1.11           C  
ATOM    951  H   LEU A  61      25.158  -6.097  23.320  1.00  1.11           H  
ATOM    952  HA  LEU A  61      22.764  -6.461  21.680  1.00  1.11           H  
ATOM    953 1HB  LEU A  61      23.441  -4.580  23.927  1.00  1.11           H  
ATOM    954 2HB  LEU A  61      21.970  -4.402  22.951  1.00  1.11           H  
ATOM    955  HG  LEU A  61      22.686  -6.951  24.360  1.00  1.11           H  
ATOM    956 1HD1 LEU A  61      21.064  -6.373  25.959  1.00  1.11           H  
ATOM    957 2HD1 LEU A  61      22.426  -5.253  25.969  1.00  1.11           H  
ATOM    958 3HD1 LEU A  61      20.899  -4.763  25.226  1.00  1.11           H  
ATOM    959 1HD2 LEU A  61      20.252  -7.288  23.975  1.00  1.11           H  
ATOM    960 2HD2 LEU A  61      20.179  -5.706  23.232  1.00  1.11           H  
ATOM    961 3HD2 LEU A  61      21.093  -7.005  22.440  1.00  1.11           H  
ATOM    962  N   SER A  62      24.922  -4.113  21.077  1.00  1.04           N  
ATOM    963  CA  SER A  62      25.297  -3.180  20.026  1.00  1.04           C  
ATOM    964  C   SER A  62      25.271  -3.943  18.711  1.00  1.04           C  
ATOM    965  O   SER A  62      24.696  -3.473  17.725  1.00  1.04           O  
ATOM    966  CB  SER A  62      26.673  -2.584  20.283  1.00  1.04           C  
ATOM    967  OG  SER A  62      27.029  -1.679  19.266  1.00  1.04           O  
ATOM    968  H   SER A  62      25.552  -4.306  21.858  1.00  1.04           H  
ATOM    969  HA  SER A  62      24.562  -2.383  19.960  1.00  1.04           H  
ATOM    970 1HB  SER A  62      26.675  -2.078  21.249  1.00  1.04           H  
ATOM    971 2HB  SER A  62      27.409  -3.369  20.329  1.00  1.04           H  
ATOM    972  HG  SER A  62      27.062  -2.194  18.452  1.00  1.04           H  
ATOM    973  N   ALA A  63      25.862  -5.145  18.708  1.00  0.99           N  
ATOM    974  CA  ALA A  63      25.872  -5.978  17.514  1.00  0.99           C  
ATOM    975  C   ALA A  63      24.457  -6.338  17.059  1.00  0.99           C  
ATOM    976  O   ALA A  63      24.143  -6.227  15.874  1.00  0.99           O  
ATOM    977  CB  ALA A  63      26.656  -7.251  17.778  1.00  0.99           C  
ATOM    978  H   ALA A  63      26.333  -5.467  19.555  1.00  0.99           H  
ATOM    979  HA  ALA A  63      26.353  -5.415  16.714  1.00  0.99           H  
ATOM    980 1HB  ALA A  63      26.682  -7.853  16.872  1.00  0.99           H  
ATOM    981 2HB  ALA A  63      27.672  -6.997  18.081  1.00  0.99           H  
ATOM    982 3HB  ALA A  63      26.174  -7.813  18.573  1.00  0.99           H  
ATOM    983  N   LYS A  64      23.556  -6.672  17.992  1.00  0.95           N  
ATOM    984  CA  LYS A  64      22.209  -7.037  17.555  1.00  0.95           C  
ATOM    985  C   LYS A  64      21.498  -5.818  17.003  1.00  0.95           C  
ATOM    986  O   LYS A  64      20.776  -5.902  16.010  1.00  0.95           O  
ATOM    987  CB  LYS A  64      21.384  -7.612  18.708  1.00  0.95           C  
ATOM    988  CG  LYS A  64      21.855  -8.946  19.244  1.00  0.95           C  
ATOM    989  CD  LYS A  64      21.746 -10.070  18.236  1.00  0.95           C  
ATOM    990  CE  LYS A  64      22.192 -11.392  18.869  1.00  0.95           C  
ATOM    991  NZ  LYS A  64      22.138 -12.530  17.905  1.00  0.95           N  
ATOM    992  H   LYS A  64      23.829  -6.754  18.972  1.00  0.95           H  
ATOM    993  HA  LYS A  64      22.284  -7.779  16.762  1.00  0.95           H  
ATOM    994 1HB  LYS A  64      21.399  -6.902  19.539  1.00  0.95           H  
ATOM    995 2HB  LYS A  64      20.346  -7.719  18.396  1.00  0.95           H  
ATOM    996 1HG  LYS A  64      22.883  -8.869  19.559  1.00  0.95           H  
ATOM    997 2HG  LYS A  64      21.254  -9.192  20.098  1.00  0.95           H  
ATOM    998 1HD  LYS A  64      20.716 -10.163  17.894  1.00  0.95           H  
ATOM    999 2HD  LYS A  64      22.382  -9.852  17.375  1.00  0.95           H  
ATOM   1000 1HE  LYS A  64      23.215 -11.282  19.229  1.00  0.95           H  
ATOM   1001 2HE  LYS A  64      21.544 -11.615  19.717  1.00  0.95           H  
ATOM   1002 1HZ  LYS A  64      22.443 -13.377  18.373  1.00  0.95           H  
ATOM   1003 2HZ  LYS A  64      21.191 -12.652  17.574  1.00  0.95           H  
ATOM   1004 3HZ  LYS A  64      22.747 -12.340  17.122  1.00  0.95           H  
ATOM   1005  N   GLY A  65      21.755  -4.673  17.616  1.00  0.92           N  
ATOM   1006  CA  GLY A  65      21.179  -3.410  17.216  1.00  0.92           C  
ATOM   1007  C   GLY A  65      21.541  -3.086  15.781  1.00  0.92           C  
ATOM   1008  O   GLY A  65      20.657  -2.820  14.953  1.00  0.92           O  
ATOM   1009  H   GLY A  65      22.363  -4.674  18.429  1.00  0.92           H  
ATOM   1010 1HA  GLY A  65      20.099  -3.436  17.324  1.00  0.92           H  
ATOM   1011 2HA  GLY A  65      21.561  -2.637  17.880  1.00  0.92           H  
ATOM   1012  N   GLU A  66      22.847  -3.093  15.484  1.00  0.91           N  
ATOM   1013  CA  GLU A  66      23.324  -2.796  14.139  1.00  0.91           C  
ATOM   1014  C   GLU A  66      22.747  -3.778  13.122  1.00  0.91           C  
ATOM   1015  O   GLU A  66      22.370  -3.378  12.021  1.00  0.91           O  
ATOM   1016  CB  GLU A  66      24.854  -2.800  14.077  1.00  0.91           C  
ATOM   1017  CG  GLU A  66      25.408  -2.419  12.699  1.00  0.91           C  
ATOM   1018  CD  GLU A  66      26.919  -2.290  12.651  1.00  0.91           C  
ATOM   1019  OE1 GLU A  66      27.560  -2.509  13.653  1.00  0.91           O  
ATOM   1020  OE2 GLU A  66      27.426  -1.965  11.603  1.00  0.91           O  
ATOM   1021  H   GLU A  66      23.520  -3.311  16.222  1.00  0.91           H  
ATOM   1022  HA  GLU A  66      22.984  -1.795  13.873  1.00  0.91           H  
ATOM   1023 1HB  GLU A  66      25.248  -2.099  14.813  1.00  0.91           H  
ATOM   1024 2HB  GLU A  66      25.224  -3.795  14.338  1.00  0.91           H  
ATOM   1025 1HG  GLU A  66      25.101  -3.184  11.986  1.00  0.91           H  
ATOM   1026 2HG  GLU A  66      24.954  -1.483  12.392  1.00  0.91           H  
ATOM   1027  N   ILE A  67      22.644  -5.060  13.488  1.00  0.90           N  
ATOM   1028  CA  ILE A  67      22.084  -6.058  12.582  1.00  0.90           C  
ATOM   1029  C   ILE A  67      20.610  -5.778  12.287  1.00  0.90           C  
ATOM   1030  O   ILE A  67      20.190  -5.774  11.125  1.00  0.90           O  
ATOM   1031  CB  ILE A  67      22.229  -7.472  13.175  1.00  0.90           C  
ATOM   1032  CG1 ILE A  67      23.716  -7.869  13.213  1.00  0.90           C  
ATOM   1033  CG2 ILE A  67      21.412  -8.468  12.355  1.00  0.90           C  
ATOM   1034  CD1 ILE A  67      23.998  -9.092  14.064  1.00  0.90           C  
ATOM   1035  H   ILE A  67      22.990  -5.358  14.403  1.00  0.90           H  
ATOM   1036  HA  ILE A  67      22.634  -6.019  11.647  1.00  0.90           H  
ATOM   1037  HB  ILE A  67      21.869  -7.469  14.201  1.00  0.90           H  
ATOM   1038 1HG1 ILE A  67      24.047  -8.075  12.198  1.00  0.90           H  
ATOM   1039 2HG1 ILE A  67      24.293  -7.032  13.595  1.00  0.90           H  
ATOM   1040 1HG2 ILE A  67      21.514  -9.460  12.789  1.00  0.90           H  
ATOM   1041 2HG2 ILE A  67      20.363  -8.175  12.363  1.00  0.90           H  
ATOM   1042 3HG2 ILE A  67      21.778  -8.479  11.329  1.00  0.90           H  
ATOM   1043 1HD1 ILE A  67      25.065  -9.310  14.040  1.00  0.90           H  
ATOM   1044 2HD1 ILE A  67      23.693  -8.894  15.090  1.00  0.90           H  
ATOM   1045 3HD1 ILE A  67      23.443  -9.944  13.676  1.00  0.90           H  
ATOM   1046  N   ILE A  68      19.825  -5.491  13.325  1.00  0.90           N  
ATOM   1047  CA  ILE A  68      18.406  -5.201  13.150  1.00  0.90           C  
ATOM   1048  C   ILE A  68      18.194  -3.943  12.313  1.00  0.90           C  
ATOM   1049  O   ILE A  68      17.360  -3.936  11.399  1.00  0.90           O  
ATOM   1050  CB  ILE A  68      17.711  -5.064  14.527  1.00  0.90           C  
ATOM   1051  CG1 ILE A  68      17.676  -6.449  15.226  1.00  0.90           C  
ATOM   1052  CG2 ILE A  68      16.295  -4.485  14.388  1.00  0.90           C  
ATOM   1053  CD1 ILE A  68      17.299  -6.395  16.694  1.00  0.90           C  
ATOM   1054  H   ILE A  68      20.218  -5.502  14.267  1.00  0.90           H  
ATOM   1055  HA  ILE A  68      17.951  -6.037  12.623  1.00  0.90           H  
ATOM   1056  HB  ILE A  68      18.311  -4.401  15.157  1.00  0.90           H  
ATOM   1057 1HG1 ILE A  68      16.955  -7.079  14.709  1.00  0.90           H  
ATOM   1058 2HG1 ILE A  68      18.660  -6.910  15.137  1.00  0.90           H  
ATOM   1059 1HG2 ILE A  68      15.849  -4.392  15.377  1.00  0.90           H  
ATOM   1060 2HG2 ILE A  68      16.347  -3.501  13.921  1.00  0.90           H  
ATOM   1061 3HG2 ILE A  68      15.686  -5.147  13.774  1.00  0.90           H  
ATOM   1062 1HD1 ILE A  68      17.300  -7.403  17.108  1.00  0.90           H  
ATOM   1063 2HD1 ILE A  68      18.032  -5.791  17.215  1.00  0.90           H  
ATOM   1064 3HD1 ILE A  68      16.310  -5.955  16.806  1.00  0.90           H  
ATOM   1065  N   THR A  69      18.935  -2.877  12.620  1.00  0.89           N  
ATOM   1066  CA  THR A  69      18.784  -1.638  11.879  1.00  0.89           C  
ATOM   1067  C   THR A  69      19.294  -1.766  10.447  1.00  0.89           C  
ATOM   1068  O   THR A  69      18.664  -1.260   9.516  1.00  0.89           O  
ATOM   1069  CB  THR A  69      19.486  -0.469  12.552  1.00  0.89           C  
ATOM   1070  OG1 THR A  69      18.952  -0.289  13.856  1.00  0.89           O  
ATOM   1071  CG2 THR A  69      19.200   0.770  11.710  1.00  0.89           C  
ATOM   1072  H   THR A  69      19.606  -2.929  13.387  1.00  0.89           H  
ATOM   1073  HA  THR A  69      17.721  -1.400  11.834  1.00  0.89           H  
ATOM   1074  HB  THR A  69      20.558  -0.662  12.622  1.00  0.89           H  
ATOM   1075  HG1 THR A  69      19.163  -1.079  14.382  1.00  0.89           H  
ATOM   1076 1HG2 THR A  69      19.668   1.631  12.145  1.00  0.89           H  
ATOM   1077 2HG2 THR A  69      19.592   0.617  10.704  1.00  0.89           H  
ATOM   1078 3HG2 THR A  69      18.123   0.932  11.656  1.00  0.89           H  
ATOM   1079  N   GLY A  70      20.451  -2.407  10.262  1.00  0.88           N  
ATOM   1080  CA  GLY A  70      21.012  -2.578   8.932  1.00  0.88           C  
ATOM   1081  C   GLY A  70      20.050  -3.370   8.055  1.00  0.88           C  
ATOM   1082  O   GLY A  70      19.842  -3.026   6.887  1.00  0.88           O  
ATOM   1083  H   GLY A  70      20.963  -2.794  11.048  1.00  0.88           H  
ATOM   1084 1HA  GLY A  70      21.211  -1.603   8.488  1.00  0.88           H  
ATOM   1085 2HA  GLY A  70      21.963  -3.105   9.011  1.00  0.88           H  
ATOM   1086  N   LEU A  71      19.416  -4.396   8.638  1.00  0.86           N  
ATOM   1087  CA  LEU A  71      18.440  -5.205   7.931  1.00  0.86           C  
ATOM   1088  C   LEU A  71      17.230  -4.345   7.589  1.00  0.86           C  
ATOM   1089  O   LEU A  71      16.695  -4.427   6.484  1.00  0.86           O  
ATOM   1090  CB  LEU A  71      18.045  -6.419   8.769  1.00  0.86           C  
ATOM   1091  CG  LEU A  71      17.077  -7.382   8.123  1.00  0.86           C  
ATOM   1092  CD1 LEU A  71      17.687  -7.912   6.833  1.00  0.86           C  
ATOM   1093  CD2 LEU A  71      16.782  -8.501   9.103  1.00  0.86           C  
ATOM   1094  H   LEU A  71      19.646  -4.655   9.599  1.00  0.86           H  
ATOM   1095  HA  LEU A  71      18.888  -5.558   7.004  1.00  0.86           H  
ATOM   1096 1HB  LEU A  71      18.947  -6.969   9.032  1.00  0.86           H  
ATOM   1097 2HB  LEU A  71      17.590  -6.060   9.695  1.00  0.86           H  
ATOM   1098  HG  LEU A  71      16.174  -6.877   7.875  1.00  0.86           H  
ATOM   1099 1HD1 LEU A  71      17.008  -8.599   6.358  1.00  0.86           H  
ATOM   1100 2HD1 LEU A  71      17.886  -7.080   6.157  1.00  0.86           H  
ATOM   1101 3HD1 LEU A  71      18.619  -8.427   7.060  1.00  0.86           H  
ATOM   1102 1HD2 LEU A  71      16.094  -9.199   8.663  1.00  0.86           H  
ATOM   1103 2HD2 LEU A  71      17.709  -9.017   9.353  1.00  0.86           H  
ATOM   1104 3HD2 LEU A  71      16.344  -8.081  10.008  1.00  0.86           H  
ATOM   1105  N   LEU A  72      16.774  -3.513   8.531  1.00  0.84           N  
ATOM   1106  CA  LEU A  72      15.653  -2.631   8.235  1.00  0.84           C  
ATOM   1107  C   LEU A  72      15.968  -1.780   7.030  1.00  0.84           C  
ATOM   1108  O   LEU A  72      15.179  -1.717   6.091  1.00  0.84           O  
ATOM   1109  CB  LEU A  72      15.368  -1.690   9.389  1.00  0.84           C  
ATOM   1110  CG  LEU A  72      14.293  -0.681   9.121  1.00  0.84           C  
ATOM   1111  CD1 LEU A  72      12.951  -1.399   8.936  1.00  0.84           C  
ATOM   1112  CD2 LEU A  72      14.312   0.286  10.230  1.00  0.84           C  
ATOM   1113  H   LEU A  72      17.204  -3.490   9.457  1.00  0.84           H  
ATOM   1114  HA  LEU A  72      14.771  -3.221   8.022  1.00  0.84           H  
ATOM   1115 1HB  LEU A  72      15.086  -2.278  10.260  1.00  0.84           H  
ATOM   1116 2HB  LEU A  72      16.263  -1.142   9.630  1.00  0.84           H  
ATOM   1117  HG  LEU A  72      14.505  -0.148   8.192  1.00  0.84           H  
ATOM   1118 1HD1 LEU A  72      12.174  -0.674   8.735  1.00  0.84           H  
ATOM   1119 2HD1 LEU A  72      13.023  -2.092   8.096  1.00  0.84           H  
ATOM   1120 3HD1 LEU A  72      12.705  -1.950   9.843  1.00  0.84           H  
ATOM   1121 1HD2 LEU A  72      13.562   1.044  10.080  1.00  0.84           H  
ATOM   1122 2HD2 LEU A  72      14.123  -0.257  11.127  1.00  0.84           H  
ATOM   1123 3HD2 LEU A  72      15.295   0.756  10.286  1.00  0.84           H  
ATOM   1124  N   TYR A  73      17.123  -1.128   7.047  1.00  0.83           N  
ATOM   1125  CA  TYR A  73      17.525  -0.260   5.955  1.00  0.83           C  
ATOM   1126  C   TYR A  73      17.519  -1.045   4.649  1.00  0.83           C  
ATOM   1127  O   TYR A  73      16.950  -0.608   3.640  1.00  0.83           O  
ATOM   1128  CB  TYR A  73      18.876   0.376   6.280  1.00  0.83           C  
ATOM   1129  CG  TYR A  73      19.442   1.279   5.218  1.00  0.83           C  
ATOM   1130  CD1 TYR A  73      18.886   2.521   5.039  1.00  0.83           C  
ATOM   1131  CD2 TYR A  73      20.547   0.899   4.482  1.00  0.83           C  
ATOM   1132  CE1 TYR A  73      19.406   3.402   4.113  1.00  0.83           C  
ATOM   1133  CE2 TYR A  73      21.081   1.775   3.557  1.00  0.83           C  
ATOM   1134  CZ  TYR A  73      20.507   3.026   3.369  1.00  0.83           C  
ATOM   1135  OH  TYR A  73      21.040   3.904   2.449  1.00  0.83           O  
ATOM   1136  H   TYR A  73      17.739  -1.232   7.855  1.00  0.83           H  
ATOM   1137  HA  TYR A  73      16.789   0.539   5.864  1.00  0.83           H  
ATOM   1138 1HB  TYR A  73      18.783   0.951   7.202  1.00  0.83           H  
ATOM   1139 2HB  TYR A  73      19.601  -0.414   6.472  1.00  0.83           H  
ATOM   1140  HD1 TYR A  73      18.025   2.794   5.634  1.00  0.83           H  
ATOM   1141  HD2 TYR A  73      20.998  -0.081   4.638  1.00  0.83           H  
ATOM   1142  HE1 TYR A  73      18.955   4.386   3.973  1.00  0.83           H  
ATOM   1143  HE2 TYR A  73      21.955   1.484   2.976  1.00  0.83           H  
ATOM   1144  HH  TYR A  73      20.447   4.653   2.344  1.00  0.83           H  
ATOM   1145  N   ALA A  74      18.130  -2.231   4.667  1.00  0.82           N  
ATOM   1146  CA  ALA A  74      18.171  -3.066   3.482  1.00  0.82           C  
ATOM   1147  C   ALA A  74      16.764  -3.392   2.984  1.00  0.82           C  
ATOM   1148  O   ALA A  74      16.542  -3.464   1.779  1.00  0.82           O  
ATOM   1149  CB  ALA A  74      18.913  -4.355   3.781  1.00  0.82           C  
ATOM   1150  H   ALA A  74      18.592  -2.551   5.518  1.00  0.82           H  
ATOM   1151  HA  ALA A  74      18.693  -2.519   2.701  1.00  0.82           H  
ATOM   1152 1HB  ALA A  74      18.959  -4.965   2.883  1.00  0.82           H  
ATOM   1153 2HB  ALA A  74      19.922  -4.121   4.121  1.00  0.82           H  
ATOM   1154 3HB  ALA A  74      18.386  -4.897   4.562  1.00  0.82           H  
ATOM   1155  N   ARG A  75      15.805  -3.582   3.898  1.00  0.83           N  
ATOM   1156  CA  ARG A  75      14.436  -3.885   3.498  1.00  0.83           C  
ATOM   1157  C   ARG A  75      13.703  -2.662   2.942  1.00  0.83           C  
ATOM   1158  O   ARG A  75      13.048  -2.757   1.903  1.00  0.83           O  
ATOM   1159  CB  ARG A  75      13.653  -4.441   4.681  1.00  0.83           C  
ATOM   1160  CG  ARG A  75      14.019  -5.864   5.075  1.00  0.83           C  
ATOM   1161  CD  ARG A  75      13.318  -6.294   6.293  1.00  0.83           C  
ATOM   1162  NE  ARG A  75      13.852  -5.729   7.492  1.00  0.83           N  
ATOM   1163  CZ  ARG A  75      13.345  -5.956   8.723  1.00  0.83           C  
ATOM   1164  NH1 ARG A  75      12.301  -6.744   8.863  1.00  0.83           N  
ATOM   1165  NH2 ARG A  75      13.891  -5.402   9.791  1.00  0.83           N  
ATOM   1166  H   ARG A  75      16.041  -3.544   4.891  1.00  0.83           H  
ATOM   1167  HA  ARG A  75      14.472  -4.648   2.720  1.00  0.83           H  
ATOM   1168 1HB  ARG A  75      13.812  -3.808   5.551  1.00  0.83           H  
ATOM   1169 2HB  ARG A  75      12.588  -4.423   4.452  1.00  0.83           H  
ATOM   1170 1HG  ARG A  75      13.724  -6.537   4.273  1.00  0.83           H  
ATOM   1171 2HG  ARG A  75      15.094  -5.942   5.241  1.00  0.83           H  
ATOM   1172 1HD  ARG A  75      12.304  -5.942   6.218  1.00  0.83           H  
ATOM   1173 2HD  ARG A  75      13.339  -7.371   6.380  1.00  0.83           H  
ATOM   1174  HE  ARG A  75      14.672  -5.125   7.406  1.00  0.83           H  
ATOM   1175 1HH1 ARG A  75      11.884  -7.179   8.052  1.00  0.83           H  
ATOM   1176 2HH1 ARG A  75      11.920  -6.920   9.784  1.00  0.83           H  
ATOM   1177 1HH2 ARG A  75      14.697  -4.795   9.694  1.00  0.83           H  
ATOM   1178 2HH2 ARG A  75      13.506  -5.582  10.707  1.00  0.83           H  
ATOM   1179  N   ILE A  76      13.899  -1.490   3.554  1.00  0.85           N  
ATOM   1180  CA  ILE A  76      13.217  -0.266   3.116  1.00  0.85           C  
ATOM   1181  C   ILE A  76      13.620   0.030   1.665  1.00  0.85           C  
ATOM   1182  O   ILE A  76      12.781   0.349   0.816  1.00  0.85           O  
ATOM   1183  CB  ILE A  76      13.585   0.938   4.023  1.00  0.85           C  
ATOM   1184  CG1 ILE A  76      13.099   0.710   5.483  1.00  0.85           C  
ATOM   1185  CG2 ILE A  76      12.893   2.204   3.470  1.00  0.85           C  
ATOM   1186  CD1 ILE A  76      11.636   0.720   5.656  1.00  0.85           C  
ATOM   1187  H   ILE A  76      14.491  -1.467   4.384  1.00  0.85           H  
ATOM   1188  HA  ILE A  76      12.142  -0.424   3.157  1.00  0.85           H  
ATOM   1189  HB  ILE A  76      14.671   1.070   4.033  1.00  0.85           H  
ATOM   1190 1HG1 ILE A  76      13.424  -0.252   5.794  1.00  0.85           H  
ATOM   1191 2HG1 ILE A  76      13.546   1.435   6.125  1.00  0.85           H  
ATOM   1192 1HG2 ILE A  76      13.150   3.066   4.082  1.00  0.85           H  
ATOM   1193 2HG2 ILE A  76      13.213   2.371   2.457  1.00  0.85           H  
ATOM   1194 3HG2 ILE A  76      11.813   2.062   3.479  1.00  0.85           H  
ATOM   1195 1HD1 ILE A  76      11.387   0.526   6.697  1.00  0.85           H  
ATOM   1196 2HD1 ILE A  76      11.267   1.698   5.371  1.00  0.85           H  
ATOM   1197 3HD1 ILE A  76      11.186  -0.041   5.028  1.00  0.85           H  
ATOM   1198  N   LYS A  77      14.904  -0.172   1.366  1.00  0.88           N  
ATOM   1199  CA  LYS A  77      15.469   0.034   0.033  1.00  0.88           C  
ATOM   1200  C   LYS A  77      14.859  -0.828  -1.079  1.00  0.88           C  
ATOM   1201  O   LYS A  77      15.012  -0.499  -2.256  1.00  0.88           O  
ATOM   1202  CB  LYS A  77      16.975  -0.215   0.032  1.00  0.88           C  
ATOM   1203  CG  LYS A  77      17.830   0.845   0.682  1.00  0.88           C  
ATOM   1204  CD  LYS A  77      19.271   0.393   0.705  1.00  0.88           C  
ATOM   1205  CE  LYS A  77      19.832   0.256  -0.707  1.00  0.88           C  
ATOM   1206  NZ  LYS A  77      21.277  -0.123  -0.709  1.00  0.88           N  
ATOM   1207  H   LYS A  77      15.539  -0.448   2.120  1.00  0.88           H  
ATOM   1208  HA  LYS A  77      15.303   1.070  -0.239  1.00  0.88           H  
ATOM   1209 1HB  LYS A  77      17.176  -1.154   0.555  1.00  0.88           H  
ATOM   1210 2HB  LYS A  77      17.315  -0.339  -0.993  1.00  0.88           H  
ATOM   1211 1HG  LYS A  77      17.749   1.780   0.131  1.00  0.88           H  
ATOM   1212 2HG  LYS A  77      17.494   1.008   1.707  1.00  0.88           H  
ATOM   1213 1HD  LYS A  77      19.852   1.135   1.216  1.00  0.88           H  
ATOM   1214 2HD  LYS A  77      19.356  -0.552   1.240  1.00  0.88           H  
ATOM   1215 1HE  LYS A  77      19.266  -0.509  -1.237  1.00  0.88           H  
ATOM   1216 2HE  LYS A  77      19.716   1.206  -1.227  1.00  0.88           H  
ATOM   1217 1HZ  LYS A  77      21.602  -0.203  -1.662  1.00  0.88           H  
ATOM   1218 2HZ  LYS A  77      21.813   0.587  -0.229  1.00  0.88           H  
ATOM   1219 3HZ  LYS A  77      21.395  -1.008  -0.239  1.00  0.88           H  
ATOM   1220  N   THR A  78      14.222  -1.953  -0.735  1.00  0.93           N  
ATOM   1221  CA  THR A  78      13.669  -2.844  -1.751  1.00  0.93           C  
ATOM   1222  C   THR A  78      12.218  -2.513  -2.102  1.00  0.93           C  
ATOM   1223  O   THR A  78      11.646  -3.108  -3.025  1.00  0.93           O  
ATOM   1224  CB  THR A  78      13.786  -4.306  -1.300  1.00  0.93           C  
ATOM   1225  OG1 THR A  78      13.057  -4.493  -0.092  1.00  0.93           O  
ATOM   1226  CG2 THR A  78      15.222  -4.670  -1.079  1.00  0.93           C  
ATOM   1227  H   THR A  78      14.079  -2.190   0.246  1.00  0.93           H  
ATOM   1228  HA  THR A  78      14.261  -2.729  -2.657  1.00  0.93           H  
ATOM   1229  HB  THR A  78      13.366  -4.958  -2.066  1.00  0.93           H  
ATOM   1230  HG1 THR A  78      13.222  -3.741   0.516  1.00  0.93           H  
ATOM   1231 1HG2 THR A  78      15.292  -5.710  -0.753  1.00  0.93           H  
ATOM   1232 2HG2 THR A  78      15.779  -4.538  -2.004  1.00  0.93           H  
ATOM   1233 3HG2 THR A  78      15.629  -4.027  -0.324  1.00  0.93           H  
ATOM   1234  N   GLU A  79      11.653  -1.548  -1.384  1.00  0.98           N  
ATOM   1235  CA  GLU A  79      10.296  -1.058  -1.566  1.00  0.98           C  
ATOM   1236  C   GLU A  79       9.243  -2.145  -1.841  1.00  0.98           C  
ATOM   1237  O   GLU A  79       8.993  -3.020  -1.013  1.00  0.98           O  
ATOM   1238  CB  GLU A  79      10.308  -0.049  -2.722  1.00  0.98           C  
ATOM   1239  CG  GLU A  79      11.212   1.163  -2.487  1.00  0.98           C  
ATOM   1240  CD  GLU A  79      11.096   2.215  -3.579  1.00  0.98           C  
ATOM   1241  OE1 GLU A  79      10.340   2.006  -4.500  1.00  0.98           O  
ATOM   1242  OE2 GLU A  79      11.754   3.228  -3.487  1.00  0.98           O  
ATOM   1243  H   GLU A  79      12.202  -1.091  -0.654  1.00  0.98           H  
ATOM   1244  HA  GLU A  79      10.017  -0.540  -0.651  1.00  0.98           H  
ATOM   1245 1HB  GLU A  79      10.659  -0.534  -3.632  1.00  0.98           H  
ATOM   1246 2HB  GLU A  79       9.305   0.323  -2.905  1.00  0.98           H  
ATOM   1247 1HG  GLU A  79      10.989   1.598  -1.526  1.00  0.98           H  
ATOM   1248 2HG  GLU A  79      12.245   0.812  -2.447  1.00  0.98           H  
ATOM   1249  N   GLY A  80       8.665  -2.127  -3.043  1.00  1.01           N  
ATOM   1250  CA  GLY A  80       7.603  -3.059  -3.424  1.00  1.01           C  
ATOM   1251  C   GLY A  80       8.028  -4.522  -3.478  1.00  1.01           C  
ATOM   1252  O   GLY A  80       7.183  -5.418  -3.463  1.00  1.01           O  
ATOM   1253  H   GLY A  80       8.944  -1.418  -3.706  1.00  1.01           H  
ATOM   1254 1HA  GLY A  80       6.774  -2.950  -2.726  1.00  1.01           H  
ATOM   1255 2HA  GLY A  80       7.222  -2.771  -4.401  1.00  1.01           H  
ATOM   1256  N   ASN A  81       9.333  -4.770  -3.540  1.00  1.02           N  
ATOM   1257  CA  ASN A  81       9.860  -6.119  -3.615  1.00  1.02           C  
ATOM   1258  C   ASN A  81      10.338  -6.612  -2.253  1.00  1.02           C  
ATOM   1259  O   ASN A  81      10.968  -7.667  -2.149  1.00  1.02           O  
ATOM   1260  CB  ASN A  81      10.959  -6.204  -4.656  1.00  1.02           C  
ATOM   1261  CG  ASN A  81      10.435  -6.041  -6.061  1.00  1.02           C  
ATOM   1262  OD1 ASN A  81       9.358  -6.552  -6.399  1.00  1.02           O  
ATOM   1263  ND2 ASN A  81      11.172  -5.343  -6.888  1.00  1.02           N  
ATOM   1264  H   ASN A  81       9.999  -3.997  -3.511  1.00  1.02           H  
ATOM   1265  HA  ASN A  81       9.056  -6.785  -3.927  1.00  1.02           H  
ATOM   1266 1HB  ASN A  81      11.700  -5.425  -4.458  1.00  1.02           H  
ATOM   1267 2HB  ASN A  81      11.464  -7.168  -4.574  1.00  1.02           H  
ATOM   1268 1HD2 ASN A  81      10.871  -5.205  -7.832  1.00  1.02           H  
ATOM   1269 2HD2 ASN A  81      12.035  -4.947  -6.576  1.00  1.02           H  
ATOM   1270  N   ALA A  82       9.958  -5.909  -1.180  1.00  1.00           N  
ATOM   1271  CA  ALA A  82      10.343  -6.315   0.172  1.00  1.00           C  
ATOM   1272  C   ALA A  82       9.890  -7.723   0.474  1.00  1.00           C  
ATOM   1273  O   ALA A  82      10.574  -8.447   1.186  1.00  1.00           O  
ATOM   1274  CB  ALA A  82       9.749  -5.394   1.214  1.00  1.00           C  
ATOM   1275  H   ALA A  82       9.447  -5.032  -1.296  1.00  1.00           H  
ATOM   1276  HA  ALA A  82      11.428  -6.285   0.238  1.00  1.00           H  
ATOM   1277 1HB  ALA A  82      10.069  -5.707   2.205  1.00  1.00           H  
ATOM   1278 2HB  ALA A  82      10.094  -4.374   1.023  1.00  1.00           H  
ATOM   1279 3HB  ALA A  82       8.668  -5.437   1.150  1.00  1.00           H  
ATOM   1280  N   ALA A  83       8.778  -8.153  -0.097  1.00  0.95           N  
ATOM   1281  CA  ALA A  83       8.259  -9.490   0.151  1.00  0.95           C  
ATOM   1282  C   ALA A  83       9.290 -10.577  -0.201  1.00  0.95           C  
ATOM   1283  O   ALA A  83       9.297 -11.647   0.415  1.00  0.95           O  
ATOM   1284  CB  ALA A  83       6.993  -9.707  -0.651  1.00  0.95           C  
ATOM   1285  H   ALA A  83       8.269  -7.523  -0.705  1.00  0.95           H  
ATOM   1286  HA  ALA A  83       8.022  -9.569   1.210  1.00  0.95           H  
ATOM   1287 1HB  ALA A  83       6.591 -10.693  -0.441  1.00  0.95           H  
ATOM   1288 2HB  ALA A  83       6.257  -8.950  -0.378  1.00  0.95           H  
ATOM   1289 3HB  ALA A  83       7.222  -9.627  -1.713  1.00  0.95           H  
ATOM   1290  N   GLN A  84      10.173 -10.301  -1.178  1.00  0.89           N  
ATOM   1291  CA  GLN A  84      11.157 -11.280  -1.641  1.00  0.89           C  
ATOM   1292  C   GLN A  84      12.372 -11.337  -0.705  1.00  0.89           C  
ATOM   1293  O   GLN A  84      13.220 -12.226  -0.819  1.00  0.89           O  
ATOM   1294  CB  GLN A  84      11.613 -10.914  -3.056  1.00  0.89           C  
ATOM   1295  CG  GLN A  84      10.506 -10.968  -4.101  1.00  0.89           C  
ATOM   1296  CD  GLN A  84      10.973 -10.514  -5.482  1.00  0.89           C  
ATOM   1297  OE1 GLN A  84      12.002 -10.970  -5.997  1.00  0.89           O  
ATOM   1298  NE2 GLN A  84      10.214  -9.602  -6.086  1.00  0.89           N  
ATOM   1299  H   GLN A  84      10.182  -9.378  -1.612  1.00  0.89           H  
ATOM   1300  HA  GLN A  84      10.688 -12.263  -1.655  1.00  0.89           H  
ATOM   1301 1HB  GLN A  84      12.020  -9.901  -3.050  1.00  0.89           H  
ATOM   1302 2HB  GLN A  84      12.410 -11.585  -3.367  1.00  0.89           H  
ATOM   1303 1HG  GLN A  84      10.139 -11.990  -4.177  1.00  0.89           H  
ATOM   1304 2HG  GLN A  84       9.701 -10.302  -3.781  1.00  0.89           H  
ATOM   1305 1HE2 GLN A  84      10.465  -9.256  -6.991  1.00  0.89           H  
ATOM   1306 2HE2 GLN A  84       9.389  -9.254  -5.635  1.00  0.89           H  
ATOM   1307  N   THR A  85      12.438 -10.378   0.219  1.00  0.83           N  
ATOM   1308  CA  THR A  85      13.472 -10.270   1.238  1.00  0.83           C  
ATOM   1309  C   THR A  85      12.894 -10.818   2.534  1.00  0.83           C  
ATOM   1310  O   THR A  85      13.563 -11.508   3.302  1.00  0.83           O  
ATOM   1311  CB  THR A  85      13.922  -8.802   1.439  1.00  0.83           C  
ATOM   1312  OG1 THR A  85      14.477  -8.292   0.216  1.00  0.83           O  
ATOM   1313  CG2 THR A  85      14.951  -8.698   2.566  1.00  0.83           C  
ATOM   1314  H   THR A  85      11.703  -9.682   0.248  1.00  0.83           H  
ATOM   1315  HA  THR A  85      14.330 -10.875   0.952  1.00  0.83           H  
ATOM   1316  HB  THR A  85      13.058  -8.195   1.706  1.00  0.83           H  
ATOM   1317  HG1 THR A  85      13.770  -8.165  -0.427  1.00  0.83           H  
ATOM   1318 1HG2 THR A  85      15.246  -7.658   2.694  1.00  0.83           H  
ATOM   1319 2HG2 THR A  85      14.509  -9.070   3.492  1.00  0.83           H  
ATOM   1320 3HG2 THR A  85      15.827  -9.295   2.318  1.00  0.83           H  
ATOM   1321  N   LEU A  86      11.637 -10.467   2.774  1.00  0.79           N  
ATOM   1322  CA  LEU A  86      10.933 -10.829   3.981  1.00  0.79           C  
ATOM   1323  C   LEU A  86      10.586 -12.294   4.071  1.00  0.79           C  
ATOM   1324  O   LEU A  86      10.661 -12.864   5.146  1.00  0.79           O  
ATOM   1325  CB  LEU A  86       9.673  -9.998   4.083  1.00  0.79           C  
ATOM   1326  CG  LEU A  86       9.939  -8.530   4.295  1.00  0.79           C  
ATOM   1327  CD1 LEU A  86       8.678  -7.769   4.222  1.00  0.79           C  
ATOM   1328  CD2 LEU A  86      10.572  -8.351   5.578  1.00  0.79           C  
ATOM   1329  H   LEU A  86      11.158  -9.888   2.096  1.00  0.79           H  
ATOM   1330  HA  LEU A  86      11.569 -10.586   4.822  1.00  0.79           H  
ATOM   1331 1HB  LEU A  86       9.108 -10.116   3.169  1.00  0.79           H  
ATOM   1332 2HB  LEU A  86       9.069 -10.364   4.918  1.00  0.79           H  
ATOM   1333  HG  LEU A  86      10.602  -8.163   3.529  1.00  0.79           H  
ATOM   1334 1HD1 LEU A  86       8.882  -6.715   4.372  1.00  0.79           H  
ATOM   1335 2HD1 LEU A  86       8.230  -7.916   3.244  1.00  0.79           H  
ATOM   1336 3HD1 LEU A  86       8.006  -8.124   5.001  1.00  0.79           H  
ATOM   1337 1HD2 LEU A  86      10.753  -7.321   5.702  1.00  0.79           H  
ATOM   1338 2HD2 LEU A  86       9.924  -8.707   6.355  1.00  0.79           H  
ATOM   1339 3HD2 LEU A  86      11.490  -8.895   5.596  1.00  0.79           H  
ATOM   1340  N   ARG A  87      10.260 -12.945   2.963  1.00  0.76           N  
ATOM   1341  CA  ARG A  87       9.903 -14.360   3.035  1.00  0.76           C  
ATOM   1342  C   ARG A  87      10.849 -15.212   3.930  1.00  0.76           C  
ATOM   1343  O   ARG A  87      10.361 -15.801   4.900  1.00  0.76           O  
ATOM   1344  CB  ARG A  87       9.774 -14.938   1.634  1.00  0.76           C  
ATOM   1345  CG  ARG A  87       9.441 -16.400   1.564  1.00  0.76           C  
ATOM   1346  CD  ARG A  87       9.530 -16.897   0.169  1.00  0.76           C  
ATOM   1347  NE  ARG A  87      10.902 -16.829  -0.332  1.00  0.76           N  
ATOM   1348  CZ  ARG A  87      11.265 -16.947  -1.626  1.00  0.76           C  
ATOM   1349  NH1 ARG A  87      10.357 -17.149  -2.554  1.00  0.76           N  
ATOM   1350  NH2 ARG A  87      12.542 -16.859  -1.961  1.00  0.76           N  
ATOM   1351  H   ARG A  87      10.181 -12.454   2.070  1.00  0.76           H  
ATOM   1352  HA  ARG A  87       8.910 -14.419   3.477  1.00  0.76           H  
ATOM   1353 1HB  ARG A  87       8.950 -14.425   1.149  1.00  0.76           H  
ATOM   1354 2HB  ARG A  87      10.630 -14.731   1.020  1.00  0.76           H  
ATOM   1355 1HG  ARG A  87      10.144 -16.962   2.178  1.00  0.76           H  
ATOM   1356 2HG  ARG A  87       8.427 -16.560   1.929  1.00  0.76           H  
ATOM   1357 1HD  ARG A  87       9.198 -17.933   0.123  1.00  0.76           H  
ATOM   1358 2HD  ARG A  87       8.900 -16.281  -0.472  1.00  0.76           H  
ATOM   1359  HE  ARG A  87      11.637 -16.671   0.343  1.00  0.76           H  
ATOM   1360 1HH1 ARG A  87       9.382 -17.219  -2.300  1.00  0.76           H  
ATOM   1361 2HH1 ARG A  87      10.634 -17.238  -3.520  1.00  0.76           H  
ATOM   1362 1HH2 ARG A  87      13.242 -16.699  -1.248  1.00  0.76           H  
ATOM   1363 2HH2 ARG A  87      12.817 -16.944  -2.927  1.00  0.76           H  
ATOM   1364  N   PRO A  88      12.183 -15.314   3.682  1.00  0.75           N  
ATOM   1365  CA  PRO A  88      13.105 -16.074   4.515  1.00  0.75           C  
ATOM   1366  C   PRO A  88      13.242 -15.520   5.932  1.00  0.75           C  
ATOM   1367  O   PRO A  88      13.664 -16.241   6.841  1.00  0.75           O  
ATOM   1368  CB  PRO A  88      14.432 -15.969   3.755  1.00  0.75           C  
ATOM   1369  CG  PRO A  88      14.297 -14.732   2.911  1.00  0.75           C  
ATOM   1370  CD  PRO A  88      12.846 -14.686   2.513  1.00  0.75           C  
ATOM   1371  HA  PRO A  88      12.767 -17.118   4.547  1.00  0.75           H  
ATOM   1372 1HB  PRO A  88      15.263 -15.892   4.470  1.00  0.75           H  
ATOM   1373 2HB  PRO A  88      14.599 -16.879   3.163  1.00  0.75           H  
ATOM   1374 1HG  PRO A  88      14.596 -13.843   3.492  1.00  0.75           H  
ATOM   1375 2HG  PRO A  88      14.970 -14.781   2.043  1.00  0.75           H  
ATOM   1376 1HD  PRO A  88      12.576 -13.664   2.357  1.00  0.75           H  
ATOM   1377 2HD  PRO A  88      12.714 -15.289   1.620  1.00  0.75           H  
ATOM   1378  N   LEU A  89      12.898 -14.249   6.143  1.00  0.75           N  
ATOM   1379  CA  LEU A  89      13.027 -13.679   7.468  1.00  0.75           C  
ATOM   1380  C   LEU A  89      11.822 -14.111   8.247  1.00  0.75           C  
ATOM   1381  O   LEU A  89      11.929 -14.462   9.420  1.00  0.75           O  
ATOM   1382  CB  LEU A  89      13.111 -12.154   7.404  1.00  0.75           C  
ATOM   1383  CG  LEU A  89      14.360 -11.614   6.694  1.00  0.75           C  
ATOM   1384  CD1 LEU A  89      14.255 -10.110   6.536  1.00  0.75           C  
ATOM   1385  CD2 LEU A  89      15.587 -11.996   7.502  1.00  0.75           C  
ATOM   1386  H   LEU A  89      12.505 -13.673   5.409  1.00  0.75           H  
ATOM   1387  HA  LEU A  89      13.924 -14.071   7.948  1.00  0.75           H  
ATOM   1388 1HB  LEU A  89      12.236 -11.780   6.882  1.00  0.75           H  
ATOM   1389 2HB  LEU A  89      13.102 -11.758   8.417  1.00  0.75           H  
ATOM   1390  HG  LEU A  89      14.432 -12.051   5.695  1.00  0.75           H  
ATOM   1391 1HD1 LEU A  89      15.129  -9.744   6.026  1.00  0.75           H  
ATOM   1392 2HD1 LEU A  89      13.398  -9.887   5.955  1.00  0.75           H  
ATOM   1393 3HD1 LEU A  89      14.169  -9.637   7.507  1.00  0.75           H  
ATOM   1394 1HD2 LEU A  89      16.482 -11.623   7.002  1.00  0.75           H  
ATOM   1395 2HD2 LEU A  89      15.520 -11.563   8.499  1.00  0.75           H  
ATOM   1396 3HD2 LEU A  89      15.642 -13.084   7.584  1.00  0.75           H  
ATOM   1397  N   ALA A  90      10.675 -14.132   7.574  1.00  0.76           N  
ATOM   1398  CA  ALA A  90       9.448 -14.574   8.190  1.00  0.76           C  
ATOM   1399  C   ALA A  90       9.627 -16.015   8.601  1.00  0.76           C  
ATOM   1400  O   ALA A  90       9.214 -16.389   9.689  1.00  0.76           O  
ATOM   1401  CB  ALA A  90       8.277 -14.424   7.252  1.00  0.76           C  
ATOM   1402  H   ALA A  90      10.664 -13.827   6.610  1.00  0.76           H  
ATOM   1403  HA  ALA A  90       9.270 -13.974   9.081  1.00  0.76           H  
ATOM   1404 1HB  ALA A  90       7.368 -14.765   7.752  1.00  0.76           H  
ATOM   1405 2HB  ALA A  90       8.171 -13.377   6.969  1.00  0.76           H  
ATOM   1406 3HB  ALA A  90       8.452 -15.022   6.364  1.00  0.76           H  
ATOM   1407  N   LYS A  91      10.308 -16.813   7.765  1.00  0.76           N  
ATOM   1408  CA  LYS A  91      10.557 -18.200   8.129  1.00  0.76           C  
ATOM   1409  C   LYS A  91      11.451 -18.289   9.359  1.00  0.76           C  
ATOM   1410  O   LYS A  91      11.175 -19.061  10.275  1.00  0.76           O  
ATOM   1411  CB  LYS A  91      11.187 -18.972   6.970  1.00  0.76           C  
ATOM   1412  CG  LYS A  91      10.261 -19.266   5.813  1.00  0.76           C  
ATOM   1413  CD  LYS A  91      10.977 -20.044   4.729  1.00  0.76           C  
ATOM   1414  CE  LYS A  91      10.049 -20.381   3.577  1.00  0.76           C  
ATOM   1415  NZ  LYS A  91      10.752 -21.162   2.512  1.00  0.76           N  
ATOM   1416  H   LYS A  91      10.606 -16.454   6.855  1.00  0.76           H  
ATOM   1417  HA  LYS A  91       9.615 -18.668   8.382  1.00  0.76           H  
ATOM   1418 1HB  LYS A  91      12.028 -18.402   6.583  1.00  0.76           H  
ATOM   1419 2HB  LYS A  91      11.581 -19.915   7.337  1.00  0.76           H  
ATOM   1420 1HG  LYS A  91       9.430 -19.866   6.168  1.00  0.76           H  
ATOM   1421 2HG  LYS A  91       9.876 -18.331   5.402  1.00  0.76           H  
ATOM   1422 1HD  LYS A  91      11.811 -19.454   4.350  1.00  0.76           H  
ATOM   1423 2HD  LYS A  91      11.369 -20.970   5.149  1.00  0.76           H  
ATOM   1424 1HE  LYS A  91       9.211 -20.966   3.951  1.00  0.76           H  
ATOM   1425 2HE  LYS A  91       9.668 -19.454   3.144  1.00  0.76           H  
ATOM   1426 1HZ  LYS A  91      10.108 -21.368   1.761  1.00  0.76           H  
ATOM   1427 2HZ  LYS A  91      11.526 -20.625   2.151  1.00  0.76           H  
ATOM   1428 3HZ  LYS A  91      11.099 -22.027   2.903  1.00  0.76           H  
ATOM   1429  N   GLU A  92      12.495 -17.467   9.440  1.00  0.77           N  
ATOM   1430  CA  GLU A  92      13.325 -17.519  10.638  1.00  0.77           C  
ATOM   1431  C   GLU A  92      12.508 -17.137  11.876  1.00  0.77           C  
ATOM   1432  O   GLU A  92      12.513 -17.842  12.892  1.00  0.77           O  
ATOM   1433  CB  GLU A  92      14.544 -16.595  10.523  1.00  0.77           C  
ATOM   1434  CG  GLU A  92      15.474 -16.675  11.760  1.00  0.77           C  
ATOM   1435  CD  GLU A  92      16.739 -15.827  11.673  1.00  0.77           C  
ATOM   1436  OE1 GLU A  92      16.930 -15.150  10.692  1.00  0.77           O  
ATOM   1437  OE2 GLU A  92      17.511 -15.872  12.602  1.00  0.77           O  
ATOM   1438  H   GLU A  92      12.737 -16.844   8.666  1.00  0.77           H  
ATOM   1439  HA  GLU A  92      13.680 -18.542  10.766  1.00  0.77           H  
ATOM   1440 1HB  GLU A  92      15.119 -16.852   9.632  1.00  0.77           H  
ATOM   1441 2HB  GLU A  92      14.210 -15.561  10.412  1.00  0.77           H  
ATOM   1442 1HG  GLU A  92      14.902 -16.353  12.632  1.00  0.77           H  
ATOM   1443 2HG  GLU A  92      15.753 -17.717  11.917  1.00  0.77           H  
ATOM   1444  N   HIS A  93      11.720 -16.067  11.756  1.00  0.79           N  
ATOM   1445  CA  HIS A  93      10.920 -15.558  12.860  1.00  0.79           C  
ATOM   1446  C   HIS A  93       9.791 -16.505  13.242  1.00  0.79           C  
ATOM   1447  O   HIS A  93       9.394 -16.583  14.405  1.00  0.79           O  
ATOM   1448  CB  HIS A  93      10.329 -14.184  12.509  1.00  0.79           C  
ATOM   1449  CG  HIS A  93      11.320 -13.054  12.536  1.00  0.79           C  
ATOM   1450  ND1 HIS A  93      12.204 -12.827  11.518  1.00  0.79           N  
ATOM   1451  CD2 HIS A  93      11.552 -12.090  13.457  1.00  0.79           C  
ATOM   1452  CE1 HIS A  93      12.949 -11.775  11.801  1.00  0.79           C  
ATOM   1453  NE2 HIS A  93      12.576 -11.305  12.979  1.00  0.79           N  
ATOM   1454  H   HIS A  93      11.721 -15.552  10.875  1.00  0.79           H  
ATOM   1455  HA  HIS A  93      11.549 -15.416  13.723  1.00  0.79           H  
ATOM   1456 1HB  HIS A  93       9.894 -14.231  11.510  1.00  0.79           H  
ATOM   1457 2HB  HIS A  93       9.524 -13.948  13.206  1.00  0.79           H  
ATOM   1458  HD1 HIS A  93      12.284 -13.391  10.679  1.00  0.79           H  
ATOM   1459  HD2 HIS A  93      11.098 -11.865  14.420  1.00  0.79           H  
ATOM   1460  HE1 HIS A  93      13.718 -11.442  11.103  1.00  0.79           H  
ATOM   1461  N   ALA A  94       9.230 -17.191  12.263  1.00  0.82           N  
ATOM   1462  CA  ALA A  94       8.096 -18.065  12.482  1.00  0.82           C  
ATOM   1463  C   ALA A  94       8.438 -19.486  12.895  1.00  0.82           C  
ATOM   1464  O   ALA A  94       7.769 -20.064  13.757  1.00  0.82           O  
ATOM   1465  CB  ALA A  94       7.314 -18.118  11.201  1.00  0.82           C  
ATOM   1466  H   ALA A  94       9.572 -17.077  11.314  1.00  0.82           H  
ATOM   1467  HA  ALA A  94       7.491 -17.639  13.268  1.00  0.82           H  
ATOM   1468 1HB  ALA A  94       6.448 -18.713  11.317  1.00  0.82           H  
ATOM   1469 2HB  ALA A  94       7.033 -17.129  10.910  1.00  0.82           H  
ATOM   1470 3HB  ALA A  94       7.946 -18.548  10.434  1.00  0.82           H  
ATOM   1471  N   LEU A  95       9.467 -20.049  12.279  1.00  0.85           N  
ATOM   1472  CA  LEU A  95       9.788 -21.447  12.461  1.00  0.85           C  
ATOM   1473  C   LEU A  95      10.940 -21.724  13.428  1.00  0.85           C  
ATOM   1474  O   LEU A  95      10.973 -22.792  14.045  1.00  0.85           O  
ATOM   1475  CB  LEU A  95      10.136 -22.007  11.086  1.00  0.85           C  
ATOM   1476  CG  LEU A  95       9.033 -21.815  10.032  1.00  0.85           C  
ATOM   1477  CD1 LEU A  95       9.520 -22.325   8.702  1.00  0.85           C  
ATOM   1478  CD2 LEU A  95       7.760 -22.515  10.480  1.00  0.85           C  
ATOM   1479  H   LEU A  95      10.014 -19.519  11.607  1.00  0.85           H  
ATOM   1480  HA  LEU A  95       8.900 -21.951  12.835  1.00  0.85           H  
ATOM   1481 1HB  LEU A  95      11.038 -21.521  10.727  1.00  0.85           H  
ATOM   1482 2HB  LEU A  95      10.335 -23.072  11.182  1.00  0.85           H  
ATOM   1483  HG  LEU A  95       8.835 -20.754   9.922  1.00  0.85           H  
ATOM   1484 1HD1 LEU A  95       8.764 -22.170   7.953  1.00  0.85           H  
ATOM   1485 2HD1 LEU A  95      10.422 -21.783   8.422  1.00  0.85           H  
ATOM   1486 3HD1 LEU A  95       9.742 -23.387   8.778  1.00  0.85           H  
ATOM   1487 1HD2 LEU A  95       6.979 -22.365   9.742  1.00  0.85           H  
ATOM   1488 2HD2 LEU A  95       7.948 -23.582  10.591  1.00  0.85           H  
ATOM   1489 3HD2 LEU A  95       7.444 -22.105  11.431  1.00  0.85           H  
ATOM   1490  N   VAL A  96      11.903 -20.798  13.540  1.00  0.89           N  
ATOM   1491  CA  VAL A  96      13.085 -21.060  14.348  1.00  0.89           C  
ATOM   1492  C   VAL A  96      13.130 -20.185  15.591  1.00  0.89           C  
ATOM   1493  O   VAL A  96      13.128 -20.678  16.718  1.00  0.89           O  
ATOM   1494  CB  VAL A  96      14.342 -20.783  13.499  1.00  0.89           C  
ATOM   1495  CG1 VAL A  96      15.596 -21.012  14.320  1.00  0.89           C  
ATOM   1496  CG2 VAL A  96      14.313 -21.656  12.260  1.00  0.89           C  
ATOM   1497  H   VAL A  96      11.850 -19.904  13.055  1.00  0.89           H  
ATOM   1498  HA  VAL A  96      13.079 -22.107  14.652  1.00  0.89           H  
ATOM   1499  HB  VAL A  96      14.344 -19.736  13.193  1.00  0.89           H  
ATOM   1500 1HG1 VAL A  96      16.471 -20.792  13.710  1.00  0.89           H  
ATOM   1501 2HG1 VAL A  96      15.591 -20.357  15.190  1.00  0.89           H  
ATOM   1502 3HG1 VAL A  96      15.632 -22.050  14.648  1.00  0.89           H  
ATOM   1503 1HG2 VAL A  96      15.189 -21.446  11.650  1.00  0.89           H  
ATOM   1504 2HG2 VAL A  96      14.313 -22.706  12.553  1.00  0.89           H  
ATOM   1505 3HG2 VAL A  96      13.413 -21.437  11.684  1.00  0.89           H  
ATOM   1506  N   ALA A  97      13.197 -18.876  15.375  1.00  0.92           N  
ATOM   1507  CA  ALA A  97      13.253 -17.894  16.446  1.00  0.92           C  
ATOM   1508  C   ALA A  97      11.951 -17.877  17.242  1.00  0.92           C  
ATOM   1509  O   ALA A  97      11.943 -17.600  18.441  1.00  0.92           O  
ATOM   1510  CB  ALA A  97      13.553 -16.529  15.878  1.00  0.92           C  
ATOM   1511  H   ALA A  97      13.174 -18.541  14.418  1.00  0.92           H  
ATOM   1512  HA  ALA A  97      14.058 -18.180  17.122  1.00  0.92           H  
ATOM   1513 1HB  ALA A  97      13.631 -15.820  16.686  1.00  0.92           H  
ATOM   1514 2HB  ALA A  97      14.495 -16.557  15.327  1.00  0.92           H  
ATOM   1515 3HB  ALA A  97      12.769 -16.253  15.228  1.00  0.92           H  
ATOM   1516  N   LYS A  98      10.846 -18.149  16.538  1.00  0.95           N  
ATOM   1517  CA  LYS A  98       9.490 -18.159  17.085  1.00  0.95           C  
ATOM   1518  C   LYS A  98       9.109 -16.840  17.758  1.00  0.95           C  
ATOM   1519  O   LYS A  98       8.684 -16.817  18.914  1.00  0.95           O  
ATOM   1520  CB  LYS A  98       9.330 -19.349  18.023  1.00  0.95           C  
ATOM   1521  CG  LYS A  98       9.531 -20.673  17.283  1.00  0.95           C  
ATOM   1522  CD  LYS A  98       9.391 -21.872  18.176  1.00  0.95           C  
ATOM   1523  CE  LYS A  98       9.665 -23.147  17.392  1.00  0.95           C  
ATOM   1524  NZ  LYS A  98       9.590 -24.355  18.254  1.00  0.95           N  
ATOM   1525  H   LYS A  98      10.958 -18.364  15.558  1.00  0.95           H  
ATOM   1526  HA  LYS A  98       8.801 -18.306  16.252  1.00  0.95           H  
ATOM   1527 1HB  LYS A  98      10.050 -19.291  18.839  1.00  0.95           H  
ATOM   1528 2HB  LYS A  98       8.332 -19.343  18.454  1.00  0.95           H  
ATOM   1529 1HG  LYS A  98       8.801 -20.746  16.472  1.00  0.95           H  
ATOM   1530 2HG  LYS A  98      10.520 -20.691  16.838  1.00  0.95           H  
ATOM   1531 1HD  LYS A  98      10.103 -21.798  19.000  1.00  0.95           H  
ATOM   1532 2HD  LYS A  98       8.383 -21.911  18.586  1.00  0.95           H  
ATOM   1533 1HE  LYS A  98       8.933 -23.234  16.589  1.00  0.95           H  
ATOM   1534 2HE  LYS A  98      10.664 -23.084  16.951  1.00  0.95           H  
ATOM   1535 1HZ  LYS A  98       9.779 -25.174  17.695  1.00  0.95           H  
ATOM   1536 2HZ  LYS A  98      10.278 -24.280  18.990  1.00  0.95           H  
ATOM   1537 3HZ  LYS A  98       8.667 -24.427  18.659  1.00  0.95           H  
ATOM   1538  N   ILE A  99       9.282 -15.744  17.018  1.00  0.95           N  
ATOM   1539  CA  ILE A  99       8.998 -14.397  17.497  1.00  0.95           C  
ATOM   1540  C   ILE A  99       7.677 -13.797  16.982  1.00  0.95           C  
ATOM   1541  O   ILE A  99       7.559 -13.528  15.786  1.00  0.95           O  
ATOM   1542  CB  ILE A  99      10.102 -13.442  17.033  1.00  0.95           C  
ATOM   1543  CG1 ILE A  99      11.426 -13.883  17.587  1.00  0.95           C  
ATOM   1544  CG2 ILE A  99       9.765 -12.025  17.433  1.00  0.95           C  
ATOM   1545  CD1 ILE A  99      12.592 -13.142  17.015  1.00  0.95           C  
ATOM   1546  H   ILE A  99       9.613 -15.882  16.069  1.00  0.95           H  
ATOM   1547  HA  ILE A  99       9.027 -14.424  18.578  1.00  0.95           H  
ATOM   1548  HB  ILE A  99      10.184 -13.499  15.951  1.00  0.95           H  
ATOM   1549 1HG1 ILE A  99      11.424 -13.734  18.632  1.00  0.95           H  
ATOM   1550 2HG1 ILE A  99      11.549 -14.940  17.398  1.00  0.95           H  
ATOM   1551 1HG2 ILE A  99      10.546 -11.348  17.090  1.00  0.95           H  
ATOM   1552 2HG2 ILE A  99       8.822 -11.739  16.984  1.00  0.95           H  
ATOM   1553 3HG2 ILE A  99       9.678 -11.968  18.511  1.00  0.95           H  
ATOM   1554 1HD1 ILE A  99      13.512 -13.506  17.472  1.00  0.95           H  
ATOM   1555 2HD1 ILE A  99      12.634 -13.301  15.938  1.00  0.95           H  
ATOM   1556 3HD1 ILE A  99      12.484 -12.078  17.223  1.00  0.95           H  
ATOM   1557  N   PRO A 100       6.688 -13.537  17.854  1.00  0.94           N  
ATOM   1558  CA  PRO A 100       5.419 -12.899  17.537  1.00  0.94           C  
ATOM   1559  C   PRO A 100       5.632 -11.545  16.886  1.00  0.94           C  
ATOM   1560  O   PRO A 100       6.528 -10.793  17.271  1.00  0.94           O  
ATOM   1561  CB  PRO A 100       4.755 -12.771  18.912  1.00  0.94           C  
ATOM   1562  CG  PRO A 100       5.334 -13.920  19.709  1.00  0.94           C  
ATOM   1563  CD  PRO A 100       6.760 -14.069  19.231  1.00  0.94           C  
ATOM   1564  HA  PRO A 100       4.840 -13.560  16.874  1.00  0.94           H  
ATOM   1565 1HB  PRO A 100       4.975 -11.786  19.350  1.00  0.94           H  
ATOM   1566 2HB  PRO A 100       3.663 -12.834  18.808  1.00  0.94           H  
ATOM   1567 1HG  PRO A 100       5.253 -13.723  20.784  1.00  0.94           H  
ATOM   1568 2HG  PRO A 100       4.745 -14.829  19.520  1.00  0.94           H  
ATOM   1569 1HD  PRO A 100       7.464 -13.531  19.852  1.00  0.94           H  
ATOM   1570 2HD  PRO A 100       6.975 -15.139  19.209  1.00  0.94           H  
ATOM   1571  N   ILE A 101       4.750 -11.185  15.956  1.00  0.91           N  
ATOM   1572  CA  ILE A 101       4.882  -9.912  15.251  1.00  0.91           C  
ATOM   1573  C   ILE A 101       4.764  -8.697  16.164  1.00  0.91           C  
ATOM   1574  O   ILE A 101       5.303  -7.636  15.847  1.00  0.91           O  
ATOM   1575  CB  ILE A 101       3.858  -9.828  14.102  1.00  0.91           C  
ATOM   1576  CG1 ILE A 101       2.419  -9.892  14.627  1.00  0.91           C  
ATOM   1577  CG2 ILE A 101       4.106 -10.932  13.124  1.00  0.91           C  
ATOM   1578  CD1 ILE A 101       1.390  -9.640  13.548  1.00  0.91           C  
ATOM   1579  H   ILE A 101       4.011 -11.822  15.694  1.00  0.91           H  
ATOM   1580  HA  ILE A 101       5.873  -9.887  14.802  1.00  0.91           H  
ATOM   1581  HB  ILE A 101       3.976  -8.871  13.590  1.00  0.91           H  
ATOM   1582 1HG1 ILE A 101       2.239 -10.874  15.060  1.00  0.91           H  
ATOM   1583 2HG1 ILE A 101       2.279  -9.138  15.399  1.00  0.91           H  
ATOM   1584 1HG2 ILE A 101       3.397 -10.863  12.298  1.00  0.91           H  
ATOM   1585 2HG2 ILE A 101       5.123 -10.858  12.739  1.00  0.91           H  
ATOM   1586 3HG2 ILE A 101       3.975 -11.867  13.651  1.00  0.91           H  
ATOM   1587 1HD1 ILE A 101       0.389  -9.698  13.976  1.00  0.91           H  
ATOM   1588 2HD1 ILE A 101       1.546  -8.650  13.118  1.00  0.91           H  
ATOM   1589 3HD1 ILE A 101       1.499 -10.392  12.776  1.00  0.91           H  
ATOM   1590  N   GLU A 102       4.184  -8.875  17.348  1.00  0.88           N  
ATOM   1591  CA  GLU A 102       4.066  -7.795  18.318  1.00  0.88           C  
ATOM   1592  C   GLU A 102       5.447  -7.289  18.720  1.00  0.88           C  
ATOM   1593  O   GLU A 102       5.619  -6.115  19.031  1.00  0.88           O  
ATOM   1594  CB  GLU A 102       3.302  -8.259  19.557  1.00  0.88           C  
ATOM   1595  CG  GLU A 102       1.819  -8.532  19.309  1.00  0.88           C  
ATOM   1596  CD  GLU A 102       1.083  -9.028  20.538  1.00  0.88           C  
ATOM   1597  OE1 GLU A 102       1.724  -9.307  21.524  1.00  0.88           O  
ATOM   1598  OE2 GLU A 102      -0.122  -9.125  20.484  1.00  0.88           O  
ATOM   1599  H   GLU A 102       3.791  -9.780  17.562  1.00  0.88           H  
ATOM   1600  HA  GLU A 102       3.519  -6.969  17.857  1.00  0.88           H  
ATOM   1601 1HB  GLU A 102       3.757  -9.175  19.939  1.00  0.88           H  
ATOM   1602 2HB  GLU A 102       3.384  -7.502  20.339  1.00  0.88           H  
ATOM   1603 1HG  GLU A 102       1.347  -7.612  18.963  1.00  0.88           H  
ATOM   1604 2HG  GLU A 102       1.731  -9.273  18.514  1.00  0.88           H  
ATOM   1605  N   TYR A 103       6.442  -8.170  18.704  1.00  0.85           N  
ATOM   1606  CA  TYR A 103       7.780  -7.784  19.101  1.00  0.85           C  
ATOM   1607  C   TYR A 103       8.441  -6.945  18.031  1.00  0.85           C  
ATOM   1608  O   TYR A 103       9.356  -6.169  18.306  1.00  0.85           O  
ATOM   1609  CB  TYR A 103       8.612  -9.004  19.410  1.00  0.85           C  
ATOM   1610  CG  TYR A 103       8.193  -9.638  20.685  1.00  0.85           C  
ATOM   1611  CD1 TYR A 103       7.596 -10.849  20.668  1.00  0.85           C  
ATOM   1612  CD2 TYR A 103       8.392  -8.979  21.882  1.00  0.85           C  
ATOM   1613  CE1 TYR A 103       7.208 -11.443  21.851  1.00  0.85           C  
ATOM   1614  CE2 TYR A 103       8.003  -9.560  23.064  1.00  0.85           C  
ATOM   1615  CZ  TYR A 103       7.416 -10.796  23.049  1.00  0.85           C  
ATOM   1616  OH  TYR A 103       7.019 -11.394  24.222  1.00  0.85           O  
ATOM   1617  H   TYR A 103       6.283  -9.126  18.385  1.00  0.85           H  
ATOM   1618  HA  TYR A 103       7.709  -7.176  20.005  1.00  0.85           H  
ATOM   1619 1HB  TYR A 103       8.497  -9.728  18.610  1.00  0.85           H  
ATOM   1620 2HB  TYR A 103       9.666  -8.737  19.477  1.00  0.85           H  
ATOM   1621  HD1 TYR A 103       7.439 -11.338  19.715  1.00  0.85           H  
ATOM   1622  HD2 TYR A 103       8.855  -7.996  21.887  1.00  0.85           H  
ATOM   1623  HE1 TYR A 103       6.739 -12.414  21.848  1.00  0.85           H  
ATOM   1624  HE2 TYR A 103       8.162  -9.037  24.005  1.00  0.85           H  
ATOM   1625  HH  TYR A 103       6.627 -12.249  24.029  1.00  0.85           H  
ATOM   1626  N   LEU A 104       7.989  -7.101  16.795  1.00  0.83           N  
ATOM   1627  CA  LEU A 104       8.587  -6.376  15.706  1.00  0.83           C  
ATOM   1628  C   LEU A 104       7.949  -5.004  15.748  1.00  0.83           C  
ATOM   1629  O   LEU A 104       8.603  -3.988  15.509  1.00  0.83           O  
ATOM   1630  CB  LEU A 104       8.316  -7.117  14.407  1.00  0.83           C  
ATOM   1631  CG  LEU A 104       8.895  -8.524  14.370  1.00  0.83           C  
ATOM   1632  CD1 LEU A 104       8.487  -9.191  13.086  1.00  0.83           C  
ATOM   1633  CD2 LEU A 104      10.398  -8.450  14.523  1.00  0.83           C  
ATOM   1634  H   LEU A 104       7.194  -7.701  16.602  1.00  0.83           H  
ATOM   1635  HA  LEU A 104       9.660  -6.283  15.865  1.00  0.83           H  
ATOM   1636 1HB  LEU A 104       7.245  -7.199  14.271  1.00  0.83           H  
ATOM   1637 2HB  LEU A 104       8.746  -6.556  13.584  1.00  0.83           H  
ATOM   1638  HG  LEU A 104       8.478  -9.110  15.197  1.00  0.83           H  
ATOM   1639 1HD1 LEU A 104       8.885 -10.207  13.057  1.00  0.83           H  
ATOM   1640 2HD1 LEU A 104       7.400  -9.225  13.017  1.00  0.83           H  
ATOM   1641 3HD1 LEU A 104       8.884  -8.618  12.262  1.00  0.83           H  
ATOM   1642 1HD2 LEU A 104      10.815  -9.450  14.510  1.00  0.83           H  
ATOM   1643 2HD2 LEU A 104      10.821  -7.871  13.702  1.00  0.83           H  
ATOM   1644 3HD2 LEU A 104      10.641  -7.971  15.470  1.00  0.83           H  
ATOM   1645  N   GLU A 105       6.665  -4.976  16.124  1.00  0.80           N  
ATOM   1646  CA  GLU A 105       5.963  -3.717  16.294  1.00  0.80           C  
ATOM   1647  C   GLU A 105       6.637  -2.916  17.413  1.00  0.80           C  
ATOM   1648  O   GLU A 105       6.897  -1.723  17.246  1.00  0.80           O  
ATOM   1649  CB  GLU A 105       4.481  -3.930  16.607  1.00  0.80           C  
ATOM   1650  CG  GLU A 105       3.697  -2.627  16.735  1.00  0.80           C  
ATOM   1651  CD  GLU A 105       2.225  -2.821  17.031  1.00  0.80           C  
ATOM   1652  OE1 GLU A 105       1.639  -3.755  16.532  1.00  0.80           O  
ATOM   1653  OE2 GLU A 105       1.689  -2.017  17.775  1.00  0.80           O  
ATOM   1654  H   GLU A 105       6.171  -5.856  16.274  1.00  0.80           H  
ATOM   1655  HA  GLU A 105       6.041  -3.145  15.373  1.00  0.80           H  
ATOM   1656 1HB  GLU A 105       4.026  -4.542  15.827  1.00  0.80           H  
ATOM   1657 2HB  GLU A 105       4.381  -4.467  17.544  1.00  0.80           H  
ATOM   1658 1HG  GLU A 105       4.143  -2.042  17.539  1.00  0.80           H  
ATOM   1659 2HG  GLU A 105       3.806  -2.062  15.811  1.00  0.80           H  
ATOM   1660  N   ASP A 106       6.956  -3.575  18.546  1.00  0.78           N  
ATOM   1661  CA  ASP A 106       7.618  -2.881  19.653  1.00  0.78           C  
ATOM   1662  C   ASP A 106       8.964  -2.304  19.218  1.00  0.78           C  
ATOM   1663  O   ASP A 106       9.285  -1.157  19.555  1.00  0.78           O  
ATOM   1664  CB  ASP A 106       7.840  -3.813  20.844  1.00  0.78           C  
ATOM   1665  CG  ASP A 106       6.559  -4.168  21.632  1.00  0.78           C  
ATOM   1666  OD1 ASP A 106       5.548  -3.527  21.442  1.00  0.78           O  
ATOM   1667  OD2 ASP A 106       6.629  -5.064  22.445  1.00  0.78           O  
ATOM   1668  H   ASP A 106       6.693  -4.555  18.647  1.00  0.78           H  
ATOM   1669  HA  ASP A 106       6.980  -2.059  19.974  1.00  0.78           H  
ATOM   1670 1HB  ASP A 106       8.291  -4.740  20.487  1.00  0.78           H  
ATOM   1671 2HB  ASP A 106       8.551  -3.356  21.530  1.00  0.78           H  
ATOM   1672  N   ILE A 107       9.722  -3.054  18.408  1.00  0.76           N  
ATOM   1673  CA  ILE A 107      10.976  -2.521  17.896  1.00  0.76           C  
ATOM   1674  C   ILE A 107      10.703  -1.313  17.026  1.00  0.76           C  
ATOM   1675  O   ILE A 107      11.375  -0.294  17.157  1.00  0.76           O  
ATOM   1676  CB  ILE A 107      11.785  -3.549  17.088  1.00  0.76           C  
ATOM   1677  CG1 ILE A 107      12.310  -4.645  18.007  1.00  0.76           C  
ATOM   1678  CG2 ILE A 107      12.925  -2.845  16.347  1.00  0.76           C  
ATOM   1679  CD1 ILE A 107      12.872  -5.845  17.268  1.00  0.76           C  
ATOM   1680  H   ILE A 107       9.442  -4.009  18.173  1.00  0.76           H  
ATOM   1681  HA  ILE A 107      11.585  -2.202  18.741  1.00  0.76           H  
ATOM   1682  HB  ILE A 107      11.126  -4.026  16.361  1.00  0.76           H  
ATOM   1683 1HG1 ILE A 107      13.095  -4.227  18.638  1.00  0.76           H  
ATOM   1684 2HG1 ILE A 107      11.499  -4.975  18.645  1.00  0.76           H  
ATOM   1685 1HG2 ILE A 107      13.481  -3.571  15.762  1.00  0.76           H  
ATOM   1686 2HG2 ILE A 107      12.513  -2.085  15.681  1.00  0.76           H  
ATOM   1687 3HG2 ILE A 107      13.583  -2.378  17.067  1.00  0.76           H  
ATOM   1688 1HD1 ILE A 107      13.225  -6.584  17.986  1.00  0.76           H  
ATOM   1689 2HD1 ILE A 107      12.089  -6.283  16.652  1.00  0.76           H  
ATOM   1690 3HD1 ILE A 107      13.699  -5.530  16.636  1.00  0.76           H  
ATOM   1691  N   ASN A 108       9.711  -1.414  16.145  1.00  0.74           N  
ATOM   1692  CA  ASN A 108       9.398  -0.307  15.265  1.00  0.74           C  
ATOM   1693  C   ASN A 108       8.963   0.943  16.024  1.00  0.74           C  
ATOM   1694  O   ASN A 108       9.335   2.062  15.654  1.00  0.74           O  
ATOM   1695  CB  ASN A 108       8.384  -0.742  14.241  1.00  0.74           C  
ATOM   1696  CG  ASN A 108       9.014  -1.658  13.185  1.00  0.74           C  
ATOM   1697  OD1 ASN A 108      10.233  -1.683  12.996  1.00  0.74           O  
ATOM   1698  ND2 ASN A 108       8.205  -2.400  12.500  1.00  0.74           N  
ATOM   1699  H   ASN A 108       9.184  -2.283  16.067  1.00  0.74           H  
ATOM   1700  HA  ASN A 108      10.294  -0.049  14.747  1.00  0.74           H  
ATOM   1701 1HB  ASN A 108       7.579  -1.281  14.736  1.00  0.74           H  
ATOM   1702 2HB  ASN A 108       7.949   0.125  13.758  1.00  0.74           H  
ATOM   1703 1HD2 ASN A 108       8.561  -3.018  11.800  1.00  0.74           H  
ATOM   1704 2HD2 ASN A 108       7.226  -2.357  12.673  1.00  0.74           H  
ATOM   1705  N   ARG A 109       8.227   0.768  17.118  1.00  0.73           N  
ATOM   1706  CA  ARG A 109       7.842   1.915  17.921  1.00  0.73           C  
ATOM   1707  C   ARG A 109       9.090   2.540  18.544  1.00  0.73           C  
ATOM   1708  O   ARG A 109       9.236   3.771  18.580  1.00  0.73           O  
ATOM   1709  CB  ARG A 109       6.840   1.499  18.988  1.00  0.73           C  
ATOM   1710  CG  ARG A 109       5.437   1.176  18.441  1.00  0.73           C  
ATOM   1711  CD  ARG A 109       4.496   0.726  19.509  1.00  0.73           C  
ATOM   1712  NE  ARG A 109       3.166   0.417  18.972  1.00  0.73           N  
ATOM   1713  CZ  ARG A 109       2.186   1.313  18.778  1.00  0.73           C  
ATOM   1714  NH1 ARG A 109       2.356   2.587  19.078  1.00  0.73           N  
ATOM   1715  NH2 ARG A 109       1.049   0.885  18.280  1.00  0.73           N  
ATOM   1716  H   ARG A 109       7.915  -0.169  17.372  1.00  0.73           H  
ATOM   1717  HA  ARG A 109       7.368   2.652  17.273  1.00  0.73           H  
ATOM   1718 1HB  ARG A 109       7.208   0.604  19.495  1.00  0.73           H  
ATOM   1719 2HB  ARG A 109       6.745   2.285  19.733  1.00  0.73           H  
ATOM   1720 1HG  ARG A 109       5.020   2.064  17.969  1.00  0.73           H  
ATOM   1721 2HG  ARG A 109       5.514   0.378  17.703  1.00  0.73           H  
ATOM   1722 1HD  ARG A 109       4.892  -0.180  19.976  1.00  0.73           H  
ATOM   1723 2HD  ARG A 109       4.391   1.505  20.260  1.00  0.73           H  
ATOM   1724  HE  ARG A 109       2.943  -0.556  18.700  1.00  0.73           H  
ATOM   1725 1HH1 ARG A 109       3.236   2.901  19.461  1.00  0.73           H  
ATOM   1726 2HH1 ARG A 109       1.607   3.245  18.926  1.00  0.73           H  
ATOM   1727 1HH2 ARG A 109       0.966  -0.119  18.060  1.00  0.73           H  
ATOM   1728 2HH2 ARG A 109       0.286   1.521  18.118  1.00  0.73           H  
ATOM   1729  N   ALA A 110      10.017   1.690  19.012  1.00  0.73           N  
ATOM   1730  CA  ALA A 110      11.274   2.173  19.576  1.00  0.73           C  
ATOM   1731  C   ALA A 110      12.081   2.913  18.512  1.00  0.73           C  
ATOM   1732  O   ALA A 110      12.683   3.954  18.794  1.00  0.73           O  
ATOM   1733  CB  ALA A 110      12.078   1.027  20.153  1.00  0.73           C  
ATOM   1734  H   ALA A 110       9.842   0.683  18.987  1.00  0.73           H  
ATOM   1735  HA  ALA A 110      11.043   2.875  20.379  1.00  0.73           H  
ATOM   1736 1HB  ALA A 110      13.002   1.408  20.590  1.00  0.73           H  
ATOM   1737 2HB  ALA A 110      11.493   0.527  20.923  1.00  0.73           H  
ATOM   1738 3HB  ALA A 110      12.321   0.317  19.376  1.00  0.73           H  
ATOM   1739  N   LEU A 111      12.051   2.418  17.262  1.00  0.74           N  
ATOM   1740  CA  LEU A 111      12.794   3.091  16.208  1.00  0.74           C  
ATOM   1741  C   LEU A 111      12.227   4.471  16.009  1.00  0.74           C  
ATOM   1742  O   LEU A 111      12.960   5.446  16.036  1.00  0.74           O  
ATOM   1743  CB  LEU A 111      12.631   2.402  14.840  1.00  0.74           C  
ATOM   1744  CG  LEU A 111      13.235   1.048  14.601  1.00  0.74           C  
ATOM   1745  CD1 LEU A 111      12.719   0.519  13.316  1.00  0.74           C  
ATOM   1746  CD2 LEU A 111      14.685   1.162  14.467  1.00  0.74           C  
ATOM   1747  H   LEU A 111      11.555   1.549  17.072  1.00  0.74           H  
ATOM   1748  HA  LEU A 111      13.845   3.160  16.491  1.00  0.74           H  
ATOM   1749 1HB  LEU A 111      11.573   2.312  14.634  1.00  0.74           H  
ATOM   1750 2HB  LEU A 111      13.050   3.066  14.090  1.00  0.74           H  
ATOM   1751  HG  LEU A 111      12.967   0.386  15.412  1.00  0.74           H  
ATOM   1752 1HD1 LEU A 111      13.146  -0.463  13.138  1.00  0.74           H  
ATOM   1753 2HD1 LEU A 111      11.669   0.443  13.309  1.00  0.74           H  
ATOM   1754 3HD1 LEU A 111      13.009   1.203  12.539  1.00  0.74           H  
ATOM   1755 1HD2 LEU A 111      15.121   0.180  14.276  1.00  0.74           H  
ATOM   1756 2HD2 LEU A 111      14.891   1.820  13.632  1.00  0.74           H  
ATOM   1757 3HD2 LEU A 111      15.099   1.575  15.372  1.00  0.74           H  
ATOM   1758  N   LEU A 112      10.902   4.580  15.912  1.00  0.75           N  
ATOM   1759  CA  LEU A 112      10.315   5.886  15.657  1.00  0.75           C  
ATOM   1760  C   LEU A 112      10.600   6.840  16.795  1.00  0.75           C  
ATOM   1761  O   LEU A 112      10.903   8.013  16.565  1.00  0.75           O  
ATOM   1762  CB  LEU A 112       8.811   5.764  15.422  1.00  0.75           C  
ATOM   1763  CG  LEU A 112       8.416   5.062  14.114  1.00  0.75           C  
ATOM   1764  CD1 LEU A 112       6.928   4.837  14.076  1.00  0.75           C  
ATOM   1765  CD2 LEU A 112       8.863   5.915  12.901  1.00  0.75           C  
ATOM   1766  H   LEU A 112      10.315   3.744  15.947  1.00  0.75           H  
ATOM   1767  HA  LEU A 112      10.762   6.290  14.756  1.00  0.75           H  
ATOM   1768 1HB  LEU A 112       8.384   5.188  16.246  1.00  0.75           H  
ATOM   1769 2HB  LEU A 112       8.371   6.757  15.425  1.00  0.75           H  
ATOM   1770  HG  LEU A 112       8.888   4.097  14.088  1.00  0.75           H  
ATOM   1771 1HD1 LEU A 112       6.664   4.320  13.152  1.00  0.75           H  
ATOM   1772 2HD1 LEU A 112       6.635   4.228  14.931  1.00  0.75           H  
ATOM   1773 3HD1 LEU A 112       6.412   5.795  14.113  1.00  0.75           H  
ATOM   1774 1HD2 LEU A 112       8.581   5.398  11.986  1.00  0.75           H  
ATOM   1775 2HD2 LEU A 112       8.374   6.884  12.932  1.00  0.75           H  
ATOM   1776 3HD2 LEU A 112       9.935   6.054  12.924  1.00  0.75           H  
ATOM   1777  N   THR A 113      10.574   6.343  18.027  1.00  0.78           N  
ATOM   1778  CA  THR A 113      10.856   7.219  19.143  1.00  0.78           C  
ATOM   1779  C   THR A 113      12.274   7.769  19.037  1.00  0.78           C  
ATOM   1780  O   THR A 113      12.480   8.982  19.118  1.00  0.78           O  
ATOM   1781  CB  THR A 113      10.682   6.478  20.473  1.00  0.78           C  
ATOM   1782  OG1 THR A 113       9.316   6.040  20.596  1.00  0.78           O  
ATOM   1783  CG2 THR A 113      11.043   7.402  21.633  1.00  0.78           C  
ATOM   1784  H   THR A 113      10.320   5.367  18.191  1.00  0.78           H  
ATOM   1785  HA  THR A 113      10.161   8.057  19.114  1.00  0.78           H  
ATOM   1786  HB  THR A 113      11.336   5.603  20.488  1.00  0.78           H  
ATOM   1787  HG1 THR A 113       9.135   5.375  19.897  1.00  0.78           H  
ATOM   1788 1HG2 THR A 113      10.922   6.866  22.572  1.00  0.78           H  
ATOM   1789 2HG2 THR A 113      12.083   7.722  21.529  1.00  0.78           H  
ATOM   1790 3HG2 THR A 113      10.392   8.275  21.623  1.00  0.78           H  
ATOM   1791  N   GLU A 114      13.251   6.895  18.797  1.00  0.81           N  
ATOM   1792  CA  GLU A 114      14.632   7.343  18.675  1.00  0.81           C  
ATOM   1793  C   GLU A 114      14.872   8.227  17.456  1.00  0.81           C  
ATOM   1794  O   GLU A 114      15.655   9.184  17.525  1.00  0.81           O  
ATOM   1795  CB  GLU A 114      15.581   6.147  18.670  1.00  0.81           C  
ATOM   1796  CG  GLU A 114      15.756   5.479  20.026  1.00  0.81           C  
ATOM   1797  CD  GLU A 114      16.460   6.406  21.018  1.00  0.81           C  
ATOM   1798  OE1 GLU A 114      17.521   6.913  20.682  1.00  0.81           O  
ATOM   1799  OE2 GLU A 114      15.950   6.602  22.094  1.00  0.81           O  
ATOM   1800  H   GLU A 114      13.031   5.898  18.714  1.00  0.81           H  
ATOM   1801  HA  GLU A 114      14.861   7.937  19.560  1.00  0.81           H  
ATOM   1802 1HB  GLU A 114      15.197   5.388  17.981  1.00  0.81           H  
ATOM   1803 2HB  GLU A 114      16.562   6.455  18.311  1.00  0.81           H  
ATOM   1804 1HG  GLU A 114      14.773   5.209  20.418  1.00  0.81           H  
ATOM   1805 2HG  GLU A 114      16.334   4.561  19.902  1.00  0.81           H  
ATOM   1806  N   LEU A 115      14.198   7.933  16.349  1.00  0.84           N  
ATOM   1807  CA  LEU A 115      14.383   8.709  15.142  1.00  0.84           C  
ATOM   1808  C   LEU A 115      13.918  10.153  15.408  1.00  0.84           C  
ATOM   1809  O   LEU A 115      14.611  11.110  15.042  1.00  0.84           O  
ATOM   1810  CB  LEU A 115      13.601   8.037  13.998  1.00  0.84           C  
ATOM   1811  CG  LEU A 115      14.169   6.569  13.503  1.00  0.84           C  
ATOM   1812  CD1 LEU A 115      13.217   5.895  12.552  1.00  0.84           C  
ATOM   1813  CD2 LEU A 115      15.471   6.676  12.867  1.00  0.84           C  
ATOM   1814  H   LEU A 115      13.569   7.132  16.339  1.00  0.84           H  
ATOM   1815  HA  LEU A 115      15.436   8.712  14.888  1.00  0.84           H  
ATOM   1816 1HB  LEU A 115      12.585   7.876  14.354  1.00  0.84           H  
ATOM   1817 2HB  LEU A 115      13.548   8.700  13.183  1.00  0.84           H  
ATOM   1818  HG  LEU A 115      14.287   5.965  14.336  1.00  0.84           H  
ATOM   1819 1HD1 LEU A 115      13.626   4.928  12.283  1.00  0.84           H  
ATOM   1820 2HD1 LEU A 115      12.258   5.762  13.025  1.00  0.84           H  
ATOM   1821 3HD1 LEU A 115      13.113   6.487  11.672  1.00  0.84           H  
ATOM   1822 1HD2 LEU A 115      15.826   5.695  12.579  1.00  0.84           H  
ATOM   1823 2HD2 LEU A 115      15.418   7.263  12.010  1.00  0.84           H  
ATOM   1824 3HD2 LEU A 115      16.150   7.111  13.573  1.00  0.84           H  
ATOM   1825  N   LYS A 116      12.784  10.296  16.130  1.00  0.88           N  
ATOM   1826  CA  LYS A 116      12.216  11.602  16.488  1.00  0.88           C  
ATOM   1827  C   LYS A 116      13.020  12.368  17.523  1.00  0.88           C  
ATOM   1828  O   LYS A 116      13.189  13.581  17.408  1.00  0.88           O  
ATOM   1829  CB  LYS A 116      10.823  11.441  17.100  1.00  0.88           C  
ATOM   1830  CG  LYS A 116       9.697  11.032  16.181  1.00  0.88           C  
ATOM   1831  CD  LYS A 116       8.435  10.854  17.020  1.00  0.88           C  
ATOM   1832  CE  LYS A 116       7.256  10.447  16.206  1.00  0.88           C  
ATOM   1833  NZ  LYS A 116       6.046  10.222  17.052  1.00  0.88           N  
ATOM   1834  H   LYS A 116      12.267   9.460  16.408  1.00  0.88           H  
ATOM   1835  HA  LYS A 116      12.157  12.209  15.590  1.00  0.88           H  
ATOM   1836 1HB  LYS A 116      10.874  10.682  17.886  1.00  0.88           H  
ATOM   1837 2HB  LYS A 116      10.536  12.374  17.581  1.00  0.88           H  
ATOM   1838 1HG  LYS A 116       9.532  11.812  15.436  1.00  0.88           H  
ATOM   1839 2HG  LYS A 116       9.938  10.107  15.667  1.00  0.88           H  
ATOM   1840 1HD  LYS A 116       8.625  10.084  17.773  1.00  0.88           H  
ATOM   1841 2HD  LYS A 116       8.207  11.786  17.532  1.00  0.88           H  
ATOM   1842 1HE  LYS A 116       7.042  11.232  15.491  1.00  0.88           H  
ATOM   1843 2HE  LYS A 116       7.494   9.526  15.670  1.00  0.88           H  
ATOM   1844 1HZ  LYS A 116       5.268   9.952  16.467  1.00  0.88           H  
ATOM   1845 2HZ  LYS A 116       6.235   9.487  17.720  1.00  0.88           H  
ATOM   1846 3HZ  LYS A 116       5.816  11.073  17.545  1.00  0.88           H  
ATOM   1847  N   GLU A 117      13.488  11.675  18.560  1.00  0.92           N  
ATOM   1848  CA  GLU A 117      14.214  12.335  19.638  1.00  0.92           C  
ATOM   1849  C   GLU A 117      15.580  12.856  19.221  1.00  0.92           C  
ATOM   1850  O   GLU A 117      16.013  13.912  19.687  1.00  0.92           O  
ATOM   1851  CB  GLU A 117      14.375  11.388  20.833  1.00  0.92           C  
ATOM   1852  CG  GLU A 117      13.071  11.074  21.620  1.00  0.92           C  
ATOM   1853  CD  GLU A 117      12.479  12.272  22.338  1.00  0.92           C  
ATOM   1854  OE1 GLU A 117      13.197  12.913  23.070  1.00  0.92           O  
ATOM   1855  OE2 GLU A 117      11.310  12.539  22.161  1.00  0.92           O  
ATOM   1856  H   GLU A 117      13.308  10.672  18.620  1.00  0.92           H  
ATOM   1857  HA  GLU A 117      13.619  13.188  19.964  1.00  0.92           H  
ATOM   1858 1HB  GLU A 117      14.775  10.434  20.474  1.00  0.92           H  
ATOM   1859 2HB  GLU A 117      15.102  11.802  21.528  1.00  0.92           H  
ATOM   1860 1HG  GLU A 117      12.326  10.702  20.921  1.00  0.92           H  
ATOM   1861 2HG  GLU A 117      13.274  10.283  22.339  1.00  0.92           H  
ATOM   1862  N   ASN A 118      16.266  12.126  18.347  1.00  0.96           N  
ATOM   1863  CA  ASN A 118      17.608  12.523  17.961  1.00  0.96           C  
ATOM   1864  C   ASN A 118      17.670  13.400  16.709  1.00  0.96           C  
ATOM   1865  O   ASN A 118      18.391  14.398  16.683  1.00  0.96           O  
ATOM   1866  CB  ASN A 118      18.412  11.280  17.710  1.00  0.96           C  
ATOM   1867  CG  ASN A 118      18.716  10.419  18.931  1.00  0.96           C  
ATOM   1868  OD1 ASN A 118      19.644  10.671  19.723  1.00  0.96           O  
ATOM   1869  ND2 ASN A 118      17.919   9.390  19.066  1.00  0.96           N  
ATOM   1870  H   ASN A 118      15.879  11.249  17.991  1.00  0.96           H  
ATOM   1871  HA  ASN A 118      18.049  13.089  18.782  1.00  0.96           H  
ATOM   1872 1HB  ASN A 118      17.811  10.687  17.052  1.00  0.96           H  
ATOM   1873 2HB  ASN A 118      19.338  11.529  17.191  1.00  0.96           H  
ATOM   1874 1HD2 ASN A 118      18.005   8.711  19.826  1.00  0.96           H  
ATOM   1875 2HD2 ASN A 118      17.178   9.261  18.385  1.00  0.96           H  
ATOM   1876  N   TYR A 119      16.950  13.023  15.647  1.00  0.98           N  
ATOM   1877  CA  TYR A 119      16.985  13.738  14.370  1.00  0.98           C  
ATOM   1878  C   TYR A 119      15.729  14.546  14.131  1.00  0.98           C  
ATOM   1879  O   TYR A 119      15.242  14.609  13.000  1.00  0.98           O  
ATOM   1880  CB  TYR A 119      17.252  12.813  13.182  1.00  0.98           C  
ATOM   1881  CG  TYR A 119      18.703  12.290  13.011  1.00  0.98           C  
ATOM   1882  CD1 TYR A 119      19.667  12.364  14.017  1.00  0.98           C  
ATOM   1883  CD2 TYR A 119      19.061  11.740  11.798  1.00  0.98           C  
ATOM   1884  CE1 TYR A 119      20.943  11.880  13.800  1.00  0.98           C  
ATOM   1885  CE2 TYR A 119      20.327  11.263  11.601  1.00  0.98           C  
ATOM   1886  CZ  TYR A 119      21.267  11.325  12.580  1.00  0.98           C  
ATOM   1887  OH  TYR A 119      22.548  10.845  12.352  1.00  0.98           O  
ATOM   1888  H   TYR A 119      16.323  12.219  15.698  1.00  0.98           H  
ATOM   1889  HA  TYR A 119      17.813  14.445  14.406  1.00  0.98           H  
ATOM   1890 1HB  TYR A 119      16.591  11.945  13.261  1.00  0.98           H  
ATOM   1891 2HB  TYR A 119      16.981  13.331  12.268  1.00  0.98           H  
ATOM   1892  HD1 TYR A 119      19.440  12.791  14.961  1.00  0.98           H  
ATOM   1893  HD2 TYR A 119      18.328  11.672  10.995  1.00  0.98           H  
ATOM   1894  HE1 TYR A 119      21.688  11.940  14.589  1.00  0.98           H  
ATOM   1895  HE2 TYR A 119      20.575  10.834  10.671  1.00  0.98           H  
ATOM   1896  HH  TYR A 119      22.595  10.418  11.479  1.00  0.98           H  
ATOM   1897  N   ALA A 120      15.233  15.198  15.175  1.00  0.99           N  
ATOM   1898  CA  ALA A 120      13.973  15.943  15.144  1.00  0.99           C  
ATOM   1899  C   ALA A 120      13.907  16.961  14.005  1.00  0.99           C  
ATOM   1900  O   ALA A 120      12.839  17.207  13.450  1.00  0.99           O  
ATOM   1901  CB  ALA A 120      13.783  16.666  16.462  1.00  0.99           C  
ATOM   1902  H   ALA A 120      15.726  15.118  16.057  1.00  0.99           H  
ATOM   1903  HA  ALA A 120      13.164  15.226  15.016  1.00  0.99           H  
ATOM   1904 1HB  ALA A 120      12.827  17.188  16.454  1.00  0.99           H  
ATOM   1905 2HB  ALA A 120      13.799  15.950  17.280  1.00  0.99           H  
ATOM   1906 3HB  ALA A 120      14.589  17.384  16.598  1.00  0.99           H  
ATOM   1907  N   ASP A 121      15.042  17.557  13.648  1.00  0.98           N  
ATOM   1908  CA  ASP A 121      15.092  18.540  12.566  1.00  0.98           C  
ATOM   1909  C   ASP A 121      14.650  17.941  11.218  1.00  0.98           C  
ATOM   1910  O   ASP A 121      14.122  18.650  10.347  1.00  0.98           O  
ATOM   1911  CB  ASP A 121      16.511  19.085  12.417  1.00  0.98           C  
ATOM   1912  CG  ASP A 121      16.937  20.012  13.559  1.00  0.98           C  
ATOM   1913  OD1 ASP A 121      16.098  20.435  14.321  1.00  0.98           O  
ATOM   1914  OD2 ASP A 121      18.109  20.280  13.657  1.00  0.98           O  
ATOM   1915  H   ASP A 121      15.890  17.316  14.137  1.00  0.98           H  
ATOM   1916  HA  ASP A 121      14.419  19.360  12.816  1.00  0.98           H  
ATOM   1917 1HB  ASP A 121      17.212  18.252  12.361  1.00  0.98           H  
ATOM   1918 2HB  ASP A 121      16.588  19.632  11.478  1.00  0.98           H  
ATOM   1919  N   LEU A 122      14.920  16.646  11.034  1.00  0.95           N  
ATOM   1920  CA  LEU A 122      14.604  15.932   9.805  1.00  0.95           C  
ATOM   1921  C   LEU A 122      13.333  15.106   9.975  1.00  0.95           C  
ATOM   1922  O   LEU A 122      12.554  14.938   9.034  1.00  0.95           O  
ATOM   1923  CB  LEU A 122      15.748  14.997   9.427  1.00  0.95           C  
ATOM   1924  CG  LEU A 122      17.102  15.618   9.148  1.00  0.95           C  
ATOM   1925  CD1 LEU A 122      18.090  14.496   8.899  1.00  0.95           C  
ATOM   1926  CD2 LEU A 122      17.009  16.525   7.941  1.00  0.95           C  
ATOM   1927  H   LEU A 122      15.315  16.113  11.802  1.00  0.95           H  
ATOM   1928  HA  LEU A 122      14.448  16.653   9.006  1.00  0.95           H  
ATOM   1929 1HB  LEU A 122      15.897  14.313  10.240  1.00  0.95           H  
ATOM   1930 2HB  LEU A 122      15.456  14.446   8.545  1.00  0.95           H  
ATOM   1931  HG  LEU A 122      17.436  16.191  10.013  1.00  0.95           H  
ATOM   1932 1HD1 LEU A 122      19.078  14.910   8.694  1.00  0.95           H  
ATOM   1933 2HD1 LEU A 122      18.142  13.851   9.774  1.00  0.95           H  
ATOM   1934 3HD1 LEU A 122      17.749  13.921   8.048  1.00  0.95           H  
ATOM   1935 1HD2 LEU A 122      17.987  16.961   7.737  1.00  0.95           H  
ATOM   1936 2HD2 LEU A 122      16.683  15.947   7.075  1.00  0.95           H  
ATOM   1937 3HD2 LEU A 122      16.290  17.322   8.139  1.00  0.95           H  
ATOM   1938  N   ALA A 123      13.100  14.610  11.194  1.00  0.91           N  
ATOM   1939  CA  ALA A 123      11.967  13.728  11.484  1.00  0.91           C  
ATOM   1940  C   ALA A 123      10.675  14.517  11.622  1.00  0.91           C  
ATOM   1941  O   ALA A 123      10.062  14.565  12.689  1.00  0.91           O  
ATOM   1942  CB  ALA A 123      12.206  12.954  12.770  1.00  0.91           C  
ATOM   1943  H   ALA A 123      13.762  14.804  11.938  1.00  0.91           H  
ATOM   1944  HA  ALA A 123      11.861  13.030  10.653  1.00  0.91           H  
ATOM   1945 1HB  ALA A 123      11.365  12.291  12.957  1.00  0.91           H  
ATOM   1946 2HB  ALA A 123      13.111  12.378  12.701  1.00  0.91           H  
ATOM   1947 3HB  ALA A 123      12.302  13.656  13.585  1.00  0.91           H  
ATOM   1948  N   LYS A 124      10.265  15.120  10.525  1.00  0.86           N  
ATOM   1949  CA  LYS A 124       9.079  15.945  10.465  1.00  0.86           C  
ATOM   1950  C   LYS A 124       7.890  15.017  10.374  1.00  0.86           C  
ATOM   1951  O   LYS A 124       8.047  13.858   9.989  1.00  0.86           O  
ATOM   1952  CB  LYS A 124       9.164  16.919   9.288  1.00  0.86           C  
ATOM   1953  CG  LYS A 124      10.286  17.984   9.426  1.00  0.86           C  
ATOM   1954  CD  LYS A 124      10.279  18.942   8.238  1.00  0.86           C  
ATOM   1955  CE  LYS A 124      11.223  20.161   8.414  1.00  0.86           C  
ATOM   1956  NZ  LYS A 124      12.689  19.817   8.370  1.00  0.86           N  
ATOM   1957  H   LYS A 124      10.854  15.018   9.703  1.00  0.86           H  
ATOM   1958  HA  LYS A 124       8.997  16.520  11.388  1.00  0.86           H  
ATOM   1959 1HB  LYS A 124       9.355  16.360   8.371  1.00  0.86           H  
ATOM   1960 2HB  LYS A 124       8.213  17.434   9.169  1.00  0.86           H  
ATOM   1961 1HG  LYS A 124      10.150  18.547  10.349  1.00  0.86           H  
ATOM   1962 2HG  LYS A 124      11.259  17.484   9.472  1.00  0.86           H  
ATOM   1963 1HD  LYS A 124      10.586  18.396   7.345  1.00  0.86           H  
ATOM   1964 2HD  LYS A 124       9.266  19.310   8.082  1.00  0.86           H  
ATOM   1965 1HE  LYS A 124      11.011  20.859   7.607  1.00  0.86           H  
ATOM   1966 2HE  LYS A 124      11.006  20.647   9.366  1.00  0.86           H  
ATOM   1967 1HZ  LYS A 124      13.223  20.663   8.467  1.00  0.86           H  
ATOM   1968 2HZ  LYS A 124      12.980  19.184   9.130  1.00  0.86           H  
ATOM   1969 3HZ  LYS A 124      12.909  19.385   7.490  1.00  0.86           H  
ATOM   1970  N   GLU A 125       6.695  15.508  10.681  1.00  0.81           N  
ATOM   1971  CA  GLU A 125       5.504  14.656  10.627  1.00  0.81           C  
ATOM   1972  C   GLU A 125       5.393  13.857   9.325  1.00  0.81           C  
ATOM   1973  O   GLU A 125       5.051  12.675   9.347  1.00  0.81           O  
ATOM   1974  CB  GLU A 125       4.243  15.505  10.805  1.00  0.81           C  
ATOM   1975  CG  GLU A 125       2.943  14.709  10.833  1.00  0.81           C  
ATOM   1976  CD  GLU A 125       1.719  15.572  11.070  1.00  0.81           C  
ATOM   1977  OE1 GLU A 125       1.865  16.766  11.193  1.00  0.81           O  
ATOM   1978  OE2 GLU A 125       0.639  15.030  11.130  1.00  0.81           O  
ATOM   1979  H   GLU A 125       6.609  16.468  10.986  1.00  0.81           H  
ATOM   1980  HA  GLU A 125       5.562  13.946  11.452  1.00  0.81           H  
ATOM   1981 1HB  GLU A 125       4.312  16.069  11.735  1.00  0.81           H  
ATOM   1982 2HB  GLU A 125       4.173  16.226   9.990  1.00  0.81           H  
ATOM   1983 1HG  GLU A 125       2.831  14.195   9.878  1.00  0.81           H  
ATOM   1984 2HG  GLU A 125       3.009  13.954  11.615  1.00  0.81           H  
ATOM   1985  N   LYS A 126       5.698  14.479   8.186  1.00  0.76           N  
ATOM   1986  CA  LYS A 126       5.606  13.774   6.909  1.00  0.76           C  
ATOM   1987  C   LYS A 126       6.567  12.578   6.840  1.00  0.76           C  
ATOM   1988  O   LYS A 126       6.233  11.538   6.263  1.00  0.76           O  
ATOM   1989  CB  LYS A 126       5.890  14.736   5.754  1.00  0.76           C  
ATOM   1990  CG  LYS A 126       4.792  15.774   5.521  1.00  0.76           C  
ATOM   1991  CD  LYS A 126       5.144  16.709   4.368  1.00  0.76           C  
ATOM   1992  CE  LYS A 126       4.048  17.745   4.138  1.00  0.76           C  
ATOM   1993  NZ  LYS A 126       4.397  18.686   3.038  1.00  0.76           N  
ATOM   1994  H   LYS A 126       5.981  15.446   8.212  1.00  0.76           H  
ATOM   1995  HA  LYS A 126       4.592  13.391   6.801  1.00  0.76           H  
ATOM   1996 1HB  LYS A 126       6.824  15.265   5.945  1.00  0.76           H  
ATOM   1997 2HB  LYS A 126       6.021  14.166   4.832  1.00  0.76           H  
ATOM   1998 1HG  LYS A 126       3.858  15.263   5.290  1.00  0.76           H  
ATOM   1999 2HG  LYS A 126       4.650  16.361   6.428  1.00  0.76           H  
ATOM   2000 1HD  LYS A 126       6.079  17.225   4.591  1.00  0.76           H  
ATOM   2001 2HD  LYS A 126       5.280  16.126   3.457  1.00  0.76           H  
ATOM   2002 1HE  LYS A 126       3.121  17.233   3.884  1.00  0.76           H  
ATOM   2003 2HE  LYS A 126       3.898  18.315   5.055  1.00  0.76           H  
ATOM   2004 1HZ  LYS A 126       3.649  19.355   2.917  1.00  0.76           H  
ATOM   2005 2HZ  LYS A 126       5.251  19.174   3.270  1.00  0.76           H  
ATOM   2006 3HZ  LYS A 126       4.527  18.169   2.181  1.00  0.76           H  
ATOM   2007  N   VAL A 127       7.747  12.721   7.451  1.00  0.72           N  
ATOM   2008  CA  VAL A 127       8.769  11.687   7.432  1.00  0.72           C  
ATOM   2009  C   VAL A 127       8.361  10.580   8.367  1.00  0.72           C  
ATOM   2010  O   VAL A 127       8.446   9.405   8.022  1.00  0.72           O  
ATOM   2011  CB  VAL A 127      10.133  12.253   7.850  1.00  0.72           C  
ATOM   2012  CG1 VAL A 127      11.151  11.136   7.974  1.00  0.72           C  
ATOM   2013  CG2 VAL A 127      10.575  13.274   6.831  1.00  0.72           C  
ATOM   2014  H   VAL A 127       7.931  13.560   7.985  1.00  0.72           H  
ATOM   2015  HA  VAL A 127       8.848  11.291   6.418  1.00  0.72           H  
ATOM   2016  HB  VAL A 127      10.044  12.724   8.826  1.00  0.72           H  
ATOM   2017 1HG1 VAL A 127      12.094  11.565   8.283  1.00  0.72           H  
ATOM   2018 2HG1 VAL A 127      10.813  10.427   8.719  1.00  0.72           H  
ATOM   2019 3HG1 VAL A 127      11.274  10.629   7.015  1.00  0.72           H  
ATOM   2020 1HG2 VAL A 127      11.538  13.686   7.122  1.00  0.72           H  
ATOM   2021 2HG2 VAL A 127      10.665  12.796   5.856  1.00  0.72           H  
ATOM   2022 3HG2 VAL A 127       9.836  14.075   6.778  1.00  0.72           H  
ATOM   2023  N   VAL A 128       7.892  10.959   9.548  1.00  0.69           N  
ATOM   2024  CA  VAL A 128       7.463   9.995  10.543  1.00  0.69           C  
ATOM   2025  C   VAL A 128       6.320   9.175   9.974  1.00  0.69           C  
ATOM   2026  O   VAL A 128       6.278   7.948  10.122  1.00  0.69           O  
ATOM   2027  CB  VAL A 128       7.042  10.703  11.822  1.00  0.69           C  
ATOM   2028  CG1 VAL A 128       6.405   9.694  12.765  1.00  0.69           C  
ATOM   2029  CG2 VAL A 128       8.277  11.384  12.441  1.00  0.69           C  
ATOM   2030  H   VAL A 128       7.837  11.958   9.755  1.00  0.69           H  
ATOM   2031  HA  VAL A 128       8.287   9.332  10.775  1.00  0.69           H  
ATOM   2032  HB  VAL A 128       6.290  11.458  11.581  1.00  0.69           H  
ATOM   2033 1HG1 VAL A 128       6.078  10.195  13.654  1.00  0.69           H  
ATOM   2034 2HG1 VAL A 128       5.542   9.238  12.276  1.00  0.69           H  
ATOM   2035 3HG1 VAL A 128       7.128   8.922  13.018  1.00  0.69           H  
ATOM   2036 1HG2 VAL A 128       7.993  11.913  13.344  1.00  0.69           H  
ATOM   2037 2HG2 VAL A 128       9.030  10.632  12.681  1.00  0.69           H  
ATOM   2038 3HG2 VAL A 128       8.693  12.097  11.728  1.00  0.69           H  
ATOM   2039  N   GLY A 129       5.394   9.858   9.301  1.00  0.66           N  
ATOM   2040  CA  GLY A 129       4.291   9.208   8.631  1.00  0.66           C  
ATOM   2041  C   GLY A 129       4.831   8.193   7.630  1.00  0.66           C  
ATOM   2042  O   GLY A 129       4.465   7.016   7.676  1.00  0.66           O  
ATOM   2043  H   GLY A 129       5.456  10.874   9.244  1.00  0.66           H  
ATOM   2044 1HA  GLY A 129       3.650   8.717   9.362  1.00  0.66           H  
ATOM   2045 2HA  GLY A 129       3.693   9.959   8.113  1.00  0.66           H  
ATOM   2046  N   ALA A 130       5.718   8.636   6.733  1.00  0.66           N  
ATOM   2047  CA  ALA A 130       6.281   7.755   5.715  1.00  0.66           C  
ATOM   2048  C   ALA A 130       6.996   6.544   6.320  1.00  0.66           C  
ATOM   2049  O   ALA A 130       6.833   5.416   5.840  1.00  0.66           O  
ATOM   2050  CB  ALA A 130       7.263   8.543   4.873  1.00  0.66           C  
ATOM   2051  H   ALA A 130       5.991   9.622   6.728  1.00  0.66           H  
ATOM   2052  HA  ALA A 130       5.464   7.394   5.089  1.00  0.66           H  
ATOM   2053 1HB  ALA A 130       7.661   7.905   4.105  1.00  0.66           H  
ATOM   2054 2HB  ALA A 130       6.755   9.396   4.416  1.00  0.66           H  
ATOM   2055 3HB  ALA A 130       8.076   8.904   5.499  1.00  0.66           H  
ATOM   2056  N   LEU A 131       7.736   6.761   7.409  1.00  0.66           N  
ATOM   2057  CA  LEU A 131       8.438   5.681   8.086  1.00  0.66           C  
ATOM   2058  C   LEU A 131       7.459   4.705   8.697  1.00  0.66           C  
ATOM   2059  O   LEU A 131       7.633   3.492   8.586  1.00  0.66           O  
ATOM   2060  CB  LEU A 131       9.293   6.260   9.200  1.00  0.66           C  
ATOM   2061  CG  LEU A 131      10.480   7.067   8.790  1.00  0.66           C  
ATOM   2062  CD1 LEU A 131      10.987   7.784   9.985  1.00  0.66           C  
ATOM   2063  CD2 LEU A 131      11.518   6.158   8.274  1.00  0.66           C  
ATOM   2064  H   LEU A 131       7.837   7.711   7.757  1.00  0.66           H  
ATOM   2065  HA  LEU A 131       9.064   5.160   7.365  1.00  0.66           H  
ATOM   2066 1HB  LEU A 131       8.665   6.898   9.817  1.00  0.66           H  
ATOM   2067 2HB  LEU A 131       9.654   5.436   9.813  1.00  0.66           H  
ATOM   2068  HG  LEU A 131      10.211   7.780   8.023  1.00  0.66           H  
ATOM   2069 1HD1 LEU A 131      11.831   8.350   9.712  1.00  0.66           H  
ATOM   2070 2HD1 LEU A 131      10.230   8.440  10.362  1.00  0.66           H  
ATOM   2071 3HD1 LEU A 131      11.240   7.068  10.737  1.00  0.66           H  
ATOM   2072 1HD2 LEU A 131      12.403   6.726   7.979  1.00  0.66           H  
ATOM   2073 2HD2 LEU A 131      11.776   5.454   9.060  1.00  0.66           H  
ATOM   2074 3HD2 LEU A 131      11.130   5.622   7.420  1.00  0.66           H  
ATOM   2075  N   SER A 132       6.391   5.231   9.299  1.00  0.67           N  
ATOM   2076  CA  SER A 132       5.398   4.397   9.943  1.00  0.67           C  
ATOM   2077  C   SER A 132       4.717   3.522   8.901  1.00  0.67           C  
ATOM   2078  O   SER A 132       4.491   2.329   9.130  1.00  0.67           O  
ATOM   2079  CB  SER A 132       4.369   5.268  10.640  1.00  0.67           C  
ATOM   2080  OG  SER A 132       4.960   6.018  11.665  1.00  0.67           O  
ATOM   2081  H   SER A 132       6.287   6.245   9.356  1.00  0.67           H  
ATOM   2082  HA  SER A 132       5.895   3.760  10.674  1.00  0.67           H  
ATOM   2083 1HB  SER A 132       3.912   5.938   9.918  1.00  0.67           H  
ATOM   2084 2HB  SER A 132       3.582   4.642  11.049  1.00  0.67           H  
ATOM   2085  HG  SER A 132       5.608   6.607  11.203  1.00  0.67           H  
ATOM   2086  N   GLN A 133       4.421   4.104   7.734  1.00  0.69           N  
ATOM   2087  CA  GLN A 133       3.778   3.350   6.672  1.00  0.69           C  
ATOM   2088  C   GLN A 133       4.729   2.284   6.130  1.00  0.69           C  
ATOM   2089  O   GLN A 133       4.312   1.151   5.876  1.00  0.69           O  
ATOM   2090  CB  GLN A 133       3.320   4.296   5.553  1.00  0.69           C  
ATOM   2091  CG  GLN A 133       2.180   5.247   5.924  1.00  0.69           C  
ATOM   2092  CD  GLN A 133       0.873   4.529   6.207  1.00  0.69           C  
ATOM   2093  OE1 GLN A 133       0.424   3.695   5.414  1.00  0.69           O  
ATOM   2094  NE2 GLN A 133       0.246   4.847   7.337  1.00  0.69           N  
ATOM   2095  H   GLN A 133       4.621   5.098   7.604  1.00  0.69           H  
ATOM   2096  HA  GLN A 133       2.903   2.848   7.082  1.00  0.69           H  
ATOM   2097 1HB  GLN A 133       4.169   4.903   5.221  1.00  0.69           H  
ATOM   2098 2HB  GLN A 133       2.985   3.721   4.710  1.00  0.69           H  
ATOM   2099 1HG  GLN A 133       2.462   5.792   6.819  1.00  0.69           H  
ATOM   2100 2HG  GLN A 133       2.026   5.946   5.094  1.00  0.69           H  
ATOM   2101 1HE2 GLN A 133      -0.621   4.404   7.570  1.00  0.69           H  
ATOM   2102 2HE2 GLN A 133       0.639   5.529   7.952  1.00  0.69           H  
ATOM   2103  N   ALA A 134       6.021   2.617   6.002  1.00  0.70           N  
ATOM   2104  CA  ALA A 134       7.007   1.643   5.544  1.00  0.70           C  
ATOM   2105  C   ALA A 134       7.125   0.494   6.530  1.00  0.70           C  
ATOM   2106  O   ALA A 134       7.220  -0.673   6.138  1.00  0.70           O  
ATOM   2107  CB  ALA A 134       8.347   2.304   5.349  1.00  0.70           C  
ATOM   2108  H   ALA A 134       6.323   3.573   6.196  1.00  0.70           H  
ATOM   2109  HA  ALA A 134       6.682   1.234   4.597  1.00  0.70           H  
ATOM   2110 1HB  ALA A 134       9.036   1.566   4.984  1.00  0.70           H  
ATOM   2111 2HB  ALA A 134       8.251   3.113   4.621  1.00  0.70           H  
ATOM   2112 3HB  ALA A 134       8.698   2.709   6.299  1.00  0.70           H  
ATOM   2113  N   TYR A 135       7.085   0.820   7.823  1.00  0.71           N  
ATOM   2114  CA  TYR A 135       7.186  -0.201   8.843  1.00  0.71           C  
ATOM   2115  C   TYR A 135       5.966  -1.095   8.812  1.00  0.71           C  
ATOM   2116  O   TYR A 135       6.090  -2.315   8.924  1.00  0.71           O  
ATOM   2117  CB  TYR A 135       7.326   0.418  10.219  1.00  0.71           C  
ATOM   2118  CG  TYR A 135       8.628   1.172  10.424  1.00  0.71           C  
ATOM   2119  CD1 TYR A 135       9.651   1.061   9.494  1.00  0.71           C  
ATOM   2120  CD2 TYR A 135       8.806   1.966  11.551  1.00  0.71           C  
ATOM   2121  CE1 TYR A 135      10.820   1.750   9.685  1.00  0.71           C  
ATOM   2122  CE2 TYR A 135       9.993   2.635  11.733  1.00  0.71           C  
ATOM   2123  CZ  TYR A 135      10.979   2.537  10.821  1.00  0.71           C  
ATOM   2124  OH  TYR A 135      12.136   3.221  11.040  1.00  0.71           O  
ATOM   2125  H   TYR A 135       7.023   1.799   8.099  1.00  0.71           H  
ATOM   2126  HA  TYR A 135       8.062  -0.816   8.638  1.00  0.71           H  
ATOM   2127 1HB  TYR A 135       6.506   1.118  10.380  1.00  0.71           H  
ATOM   2128 2HB  TYR A 135       7.247  -0.347  10.974  1.00  0.71           H  
ATOM   2129  HD1 TYR A 135       9.522   0.438   8.609  1.00  0.71           H  
ATOM   2130  HD2 TYR A 135       8.012   2.056  12.292  1.00  0.71           H  
ATOM   2131  HE1 TYR A 135      11.613   1.668   8.951  1.00  0.71           H  
ATOM   2132  HE2 TYR A 135      10.156   3.246  12.603  1.00  0.71           H  
ATOM   2133  HH  TYR A 135      12.152   3.525  11.951  1.00  0.71           H  
ATOM   2134  N   ASP A 136       4.780  -0.500   8.610  1.00  0.73           N  
ATOM   2135  CA  ASP A 136       3.558  -1.285   8.557  1.00  0.73           C  
ATOM   2136  C   ASP A 136       3.601  -2.200   7.354  1.00  0.73           C  
ATOM   2137  O   ASP A 136       3.264  -3.371   7.464  1.00  0.73           O  
ATOM   2138  CB  ASP A 136       2.307  -0.399   8.515  1.00  0.73           C  
ATOM   2139  CG  ASP A 136       0.988  -1.240   8.576  1.00  0.73           C  
ATOM   2140  OD1 ASP A 136       0.776  -1.937   9.558  1.00  0.73           O  
ATOM   2141  OD2 ASP A 136       0.216  -1.172   7.648  1.00  0.73           O  
ATOM   2142  H   ASP A 136       4.726   0.517   8.537  1.00  0.73           H  
ATOM   2143  HA  ASP A 136       3.504  -1.901   9.452  1.00  0.73           H  
ATOM   2144 1HB  ASP A 136       2.331   0.303   9.350  1.00  0.73           H  
ATOM   2145 2HB  ASP A 136       2.315   0.191   7.595  1.00  0.73           H  
ATOM   2146  N   PHE A 137       4.071  -1.695   6.220  1.00  0.73           N  
ATOM   2147  CA  PHE A 137       4.197  -2.503   5.020  1.00  0.73           C  
ATOM   2148  C   PHE A 137       5.049  -3.734   5.306  1.00  0.73           C  
ATOM   2149  O   PHE A 137       4.633  -4.866   5.027  1.00  0.73           O  
ATOM   2150  CB  PHE A 137       4.762  -1.635   3.906  1.00  0.73           C  
ATOM   2151  CG  PHE A 137       5.151  -2.304   2.667  1.00  0.73           C  
ATOM   2152  CD1 PHE A 137       4.230  -2.726   1.734  1.00  0.73           C  
ATOM   2153  CD2 PHE A 137       6.484  -2.480   2.414  1.00  0.73           C  
ATOM   2154  CE1 PHE A 137       4.653  -3.330   0.559  1.00  0.73           C  
ATOM   2155  CE2 PHE A 137       6.904  -3.065   1.273  1.00  0.73           C  
ATOM   2156  CZ  PHE A 137       5.997  -3.497   0.331  1.00  0.73           C  
ATOM   2157  H   PHE A 137       4.324  -0.709   6.178  1.00  0.73           H  
ATOM   2158  HA  PHE A 137       3.202  -2.837   4.723  1.00  0.73           H  
ATOM   2159 1HB  PHE A 137       4.024  -0.882   3.663  1.00  0.73           H  
ATOM   2160 2HB  PHE A 137       5.627  -1.107   4.278  1.00  0.73           H  
ATOM   2161  HD1 PHE A 137       3.173  -2.588   1.935  1.00  0.73           H  
ATOM   2162  HD2 PHE A 137       7.212  -2.136   3.154  1.00  0.73           H  
ATOM   2163  HE1 PHE A 137       3.932  -3.671  -0.181  1.00  0.73           H  
ATOM   2164  HE2 PHE A 137       7.962  -3.186   1.105  1.00  0.73           H  
ATOM   2165  HZ  PHE A 137       6.348  -3.968  -0.587  1.00  0.73           H  
ATOM   2166  N   ILE A 138       6.217  -3.526   5.916  1.00  0.74           N  
ATOM   2167  CA  ILE A 138       7.061  -4.657   6.260  1.00  0.74           C  
ATOM   2168  C   ILE A 138       6.372  -5.606   7.240  1.00  0.74           C  
ATOM   2169  O   ILE A 138       6.349  -6.818   7.009  1.00  0.74           O  
ATOM   2170  CB  ILE A 138       8.411  -4.185   6.843  1.00  0.74           C  
ATOM   2171  CG1 ILE A 138       9.265  -3.526   5.729  1.00  0.74           C  
ATOM   2172  CG2 ILE A 138       9.130  -5.322   7.523  1.00  0.74           C  
ATOM   2173  CD1 ILE A 138      10.484  -2.793   6.246  1.00  0.74           C  
ATOM   2174  H   ILE A 138       6.521  -2.574   6.125  1.00  0.74           H  
ATOM   2175  HA  ILE A 138       7.266  -5.210   5.349  1.00  0.74           H  
ATOM   2176  HB  ILE A 138       8.217  -3.404   7.583  1.00  0.74           H  
ATOM   2177 1HG1 ILE A 138       9.597  -4.299   5.037  1.00  0.74           H  
ATOM   2178 2HG1 ILE A 138       8.641  -2.813   5.184  1.00  0.74           H  
ATOM   2179 1HG2 ILE A 138      10.067  -4.964   7.942  1.00  0.74           H  
ATOM   2180 2HG2 ILE A 138       8.506  -5.719   8.317  1.00  0.74           H  
ATOM   2181 3HG2 ILE A 138       9.321  -6.088   6.809  1.00  0.74           H  
ATOM   2182 1HD1 ILE A 138      11.032  -2.364   5.408  1.00  0.74           H  
ATOM   2183 2HD1 ILE A 138      10.169  -1.996   6.923  1.00  0.74           H  
ATOM   2184 3HD1 ILE A 138      11.129  -3.487   6.778  1.00  0.74           H  
ATOM   2185  N   LEU A 139       5.749  -5.076   8.292  1.00  0.73           N  
ATOM   2186  CA  LEU A 139       5.093  -5.950   9.253  1.00  0.73           C  
ATOM   2187  C   LEU A 139       3.949  -6.740   8.635  1.00  0.73           C  
ATOM   2188  O   LEU A 139       3.763  -7.914   8.969  1.00  0.73           O  
ATOM   2189  CB  LEU A 139       4.543  -5.152  10.435  1.00  0.73           C  
ATOM   2190  CG  LEU A 139       5.578  -4.531  11.375  1.00  0.73           C  
ATOM   2191  CD1 LEU A 139       4.861  -3.656  12.405  1.00  0.73           C  
ATOM   2192  CD2 LEU A 139       6.368  -5.616  12.046  1.00  0.73           C  
ATOM   2193  H   LEU A 139       5.760  -4.068   8.442  1.00  0.73           H  
ATOM   2194  HA  LEU A 139       5.831  -6.655   9.626  1.00  0.73           H  
ATOM   2195 1HB  LEU A 139       3.935  -4.338  10.035  1.00  0.73           H  
ATOM   2196 2HB  LEU A 139       3.898  -5.801  11.023  1.00  0.73           H  
ATOM   2197  HG  LEU A 139       6.254  -3.903  10.805  1.00  0.73           H  
ATOM   2198 1HD1 LEU A 139       5.579  -3.205  13.070  1.00  0.73           H  
ATOM   2199 2HD1 LEU A 139       4.304  -2.873  11.888  1.00  0.73           H  
ATOM   2200 3HD1 LEU A 139       4.172  -4.269  12.987  1.00  0.73           H  
ATOM   2201 1HD2 LEU A 139       7.095  -5.148  12.700  1.00  0.73           H  
ATOM   2202 2HD2 LEU A 139       5.699  -6.249  12.630  1.00  0.73           H  
ATOM   2203 3HD2 LEU A 139       6.881  -6.219  11.298  1.00  0.73           H  
ATOM   2204  N   GLN A 140       3.189  -6.129   7.718  1.00  0.73           N  
ATOM   2205  CA  GLN A 140       2.080  -6.842   7.111  1.00  0.73           C  
ATOM   2206  C   GLN A 140       2.608  -7.955   6.225  1.00  0.73           C  
ATOM   2207  O   GLN A 140       2.063  -9.058   6.223  1.00  0.73           O  
ATOM   2208  CB  GLN A 140       1.182  -5.909   6.281  1.00  0.73           C  
ATOM   2209  CG  GLN A 140       0.389  -4.845   7.085  1.00  0.73           C  
ATOM   2210  CD  GLN A 140      -0.470  -5.422   8.173  1.00  0.73           C  
ATOM   2211  OE1 GLN A 140      -1.049  -6.520   8.023  1.00  0.73           O  
ATOM   2212  NE2 GLN A 140      -0.587  -4.676   9.282  1.00  0.73           N  
ATOM   2213  H   GLN A 140       3.363  -5.158   7.471  1.00  0.73           H  
ATOM   2214  HA  GLN A 140       1.480  -7.288   7.901  1.00  0.73           H  
ATOM   2215 1HB  GLN A 140       1.815  -5.363   5.572  1.00  0.73           H  
ATOM   2216 2HB  GLN A 140       0.479  -6.500   5.701  1.00  0.73           H  
ATOM   2217 1HG  GLN A 140       1.070  -4.168   7.563  1.00  0.73           H  
ATOM   2218 2HG  GLN A 140      -0.249  -4.286   6.404  1.00  0.73           H  
ATOM   2219 1HE2 GLN A 140      -1.149  -4.981  10.043  1.00  0.73           H  
ATOM   2220 2HE2 GLN A 140      -0.109  -3.748   9.347  1.00  0.73           H  
ATOM   2221  N   ASN A 141       3.711  -7.715   5.516  1.00  0.73           N  
ATOM   2222  CA  ASN A 141       4.254  -8.782   4.693  1.00  0.73           C  
ATOM   2223  C   ASN A 141       4.769  -9.930   5.569  1.00  0.73           C  
ATOM   2224  O   ASN A 141       4.552 -11.104   5.256  1.00  0.73           O  
ATOM   2225  CB  ASN A 141       5.314  -8.246   3.763  1.00  0.73           C  
ATOM   2226  CG  ASN A 141       4.767  -7.485   2.575  1.00  0.73           C  
ATOM   2227  OD1 ASN A 141       3.597  -7.644   2.195  1.00  0.73           O  
ATOM   2228  ND2 ASN A 141       5.597  -6.678   1.965  1.00  0.73           N  
ATOM   2229  H   ASN A 141       4.149  -6.790   5.524  1.00  0.73           H  
ATOM   2230  HA  ASN A 141       3.448  -9.186   4.081  1.00  0.73           H  
ATOM   2231 1HB  ASN A 141       5.913  -7.547   4.334  1.00  0.73           H  
ATOM   2232 2HB  ASN A 141       5.961  -9.054   3.421  1.00  0.73           H  
ATOM   2233 1HD2 ASN A 141       5.292  -6.165   1.160  1.00  0.73           H  
ATOM   2234 2HD2 ASN A 141       6.530  -6.574   2.302  1.00  0.73           H  
ATOM   2235  N   ILE A 142       5.374  -9.599   6.717  1.00  0.72           N  
ATOM   2236  CA  ILE A 142       5.859 -10.643   7.613  1.00  0.72           C  
ATOM   2237  C   ILE A 142       4.677 -11.440   8.147  1.00  0.72           C  
ATOM   2238  O   ILE A 142       4.710 -12.674   8.146  1.00  0.72           O  
ATOM   2239  CB  ILE A 142       6.673 -10.062   8.786  1.00  0.72           C  
ATOM   2240  CG1 ILE A 142       7.974  -9.474   8.244  1.00  0.72           C  
ATOM   2241  CG2 ILE A 142       6.942 -11.162   9.834  1.00  0.72           C  
ATOM   2242  CD1 ILE A 142       8.725  -8.635   9.234  1.00  0.72           C  
ATOM   2243  H   ILE A 142       5.538  -8.617   6.939  1.00  0.72           H  
ATOM   2244  HA  ILE A 142       6.502 -11.313   7.052  1.00  0.72           H  
ATOM   2245  HB  ILE A 142       6.114  -9.248   9.247  1.00  0.72           H  
ATOM   2246 1HG1 ILE A 142       8.619 -10.285   7.912  1.00  0.72           H  
ATOM   2247 2HG1 ILE A 142       7.733  -8.853   7.386  1.00  0.72           H  
ATOM   2248 1HG2 ILE A 142       7.511 -10.743  10.659  1.00  0.72           H  
ATOM   2249 2HG2 ILE A 142       5.992 -11.543  10.206  1.00  0.72           H  
ATOM   2250 3HG2 ILE A 142       7.506 -11.974   9.377  1.00  0.72           H  
ATOM   2251 1HD1 ILE A 142       9.625  -8.246   8.771  1.00  0.72           H  
ATOM   2252 2HD1 ILE A 142       8.096  -7.809   9.559  1.00  0.72           H  
ATOM   2253 3HD1 ILE A 142       8.992  -9.250  10.082  1.00  0.72           H  
ATOM   2254  N   ARG A 143       3.621 -10.739   8.572  1.00  0.71           N  
ATOM   2255  CA  ARG A 143       2.412 -11.365   9.089  1.00  0.71           C  
ATOM   2256  C   ARG A 143       1.818 -12.331   8.068  1.00  0.71           C  
ATOM   2257  O   ARG A 143       1.458 -13.461   8.416  1.00  0.71           O  
ATOM   2258  CB  ARG A 143       1.381 -10.306   9.457  1.00  0.71           C  
ATOM   2259  CG  ARG A 143       0.103 -10.839  10.046  1.00  0.71           C  
ATOM   2260  CD  ARG A 143      -0.890  -9.771  10.408  1.00  0.71           C  
ATOM   2261  NE  ARG A 143      -1.448  -9.078   9.253  1.00  0.71           N  
ATOM   2262  CZ  ARG A 143      -2.428  -9.552   8.462  1.00  0.71           C  
ATOM   2263  NH1 ARG A 143      -2.969 -10.734   8.675  1.00  0.71           N  
ATOM   2264  NH2 ARG A 143      -2.837  -8.793   7.472  1.00  0.71           N  
ATOM   2265  H   ARG A 143       3.664  -9.720   8.549  1.00  0.71           H  
ATOM   2266  HA  ARG A 143       2.670 -11.922   9.989  1.00  0.71           H  
ATOM   2267 1HB  ARG A 143       1.819  -9.607  10.169  1.00  0.71           H  
ATOM   2268 2HB  ARG A 143       1.117  -9.737   8.568  1.00  0.71           H  
ATOM   2269 1HG  ARG A 143      -0.364 -11.505   9.321  1.00  0.71           H  
ATOM   2270 2HG  ARG A 143       0.340 -11.379  10.931  1.00  0.71           H  
ATOM   2271 1HD  ARG A 143      -1.712 -10.220  10.964  1.00  0.71           H  
ATOM   2272 2HD  ARG A 143      -0.396  -9.031  11.036  1.00  0.71           H  
ATOM   2273  HE  ARG A 143      -1.101  -8.139   9.018  1.00  0.71           H  
ATOM   2274 1HH1 ARG A 143      -2.644 -11.305   9.441  1.00  0.71           H  
ATOM   2275 2HH1 ARG A 143      -3.706 -11.066   8.072  1.00  0.71           H  
ATOM   2276 1HH2 ARG A 143      -2.381  -7.879   7.360  1.00  0.71           H  
ATOM   2277 2HH2 ARG A 143      -3.572  -9.100   6.855  1.00  0.71           H  
ATOM   2278  N   LYS A 144       1.744 -11.902   6.800  1.00  0.70           N  
ATOM   2279  CA  LYS A 144       1.209 -12.750   5.742  1.00  0.70           C  
ATOM   2280  C   LYS A 144       2.043 -14.010   5.570  1.00  0.70           C  
ATOM   2281  O   LYS A 144       1.490 -15.102   5.407  1.00  0.70           O  
ATOM   2282  CB  LYS A 144       1.158 -11.987   4.416  1.00  0.70           C  
ATOM   2283  CG  LYS A 144       0.086 -10.896   4.343  1.00  0.70           C  
ATOM   2284  CD  LYS A 144       0.167 -10.144   3.021  1.00  0.70           C  
ATOM   2285  CE  LYS A 144      -0.857  -9.029   2.946  1.00  0.70           C  
ATOM   2286  NZ  LYS A 144      -0.746  -8.264   1.671  1.00  0.70           N  
ATOM   2287  H   LYS A 144       2.044 -10.953   6.571  1.00  0.70           H  
ATOM   2288  HA  LYS A 144       0.199 -13.048   6.017  1.00  0.70           H  
ATOM   2289 1HB  LYS A 144       2.125 -11.511   4.244  1.00  0.70           H  
ATOM   2290 2HB  LYS A 144       0.991 -12.688   3.602  1.00  0.70           H  
ATOM   2291 1HG  LYS A 144      -0.898 -11.355   4.427  1.00  0.70           H  
ATOM   2292 2HG  LYS A 144       0.205 -10.201   5.165  1.00  0.70           H  
ATOM   2293 1HD  LYS A 144       1.166  -9.709   2.918  1.00  0.70           H  
ATOM   2294 2HD  LYS A 144       0.005 -10.834   2.196  1.00  0.70           H  
ATOM   2295 1HE  LYS A 144      -1.856  -9.455   3.019  1.00  0.70           H  
ATOM   2296 2HE  LYS A 144      -0.701  -8.345   3.784  1.00  0.70           H  
ATOM   2297 1HZ  LYS A 144      -1.437  -7.530   1.654  1.00  0.70           H  
ATOM   2298 2HZ  LYS A 144       0.180  -7.858   1.607  1.00  0.70           H  
ATOM   2299 3HZ  LYS A 144      -0.894  -8.886   0.890  1.00  0.70           H  
ATOM   2300  N   TYR A 145       3.368 -13.893   5.671  1.00  0.69           N  
ATOM   2301  CA  TYR A 145       4.165 -15.097   5.531  1.00  0.69           C  
ATOM   2302  C   TYR A 145       4.019 -15.974   6.766  1.00  0.69           C  
ATOM   2303  O   TYR A 145       3.962 -17.198   6.649  1.00  0.69           O  
ATOM   2304  CB  TYR A 145       5.627 -14.769   5.240  1.00  0.69           C  
ATOM   2305  CG  TYR A 145       5.867 -14.324   3.825  1.00  0.69           C  
ATOM   2306  CD1 TYR A 145       6.310 -13.035   3.531  1.00  0.69           C  
ATOM   2307  CD2 TYR A 145       5.612 -15.220   2.806  1.00  0.69           C  
ATOM   2308  CE1 TYR A 145       6.491 -12.659   2.212  1.00  0.69           C  
ATOM   2309  CE2 TYR A 145       5.787 -14.850   1.498  1.00  0.69           C  
ATOM   2310  CZ  TYR A 145       6.216 -13.582   1.190  1.00  0.69           C  
ATOM   2311  OH  TYR A 145       6.368 -13.233  -0.131  1.00  0.69           O  
ATOM   2312  H   TYR A 145       3.808 -12.977   5.795  1.00  0.69           H  
ATOM   2313  HA  TYR A 145       3.783 -15.661   4.682  1.00  0.69           H  
ATOM   2314 1HB  TYR A 145       5.927 -13.955   5.895  1.00  0.69           H  
ATOM   2315 2HB  TYR A 145       6.252 -15.635   5.449  1.00  0.69           H  
ATOM   2316  HD1 TYR A 145       6.515 -12.328   4.335  1.00  0.69           H  
ATOM   2317  HD2 TYR A 145       5.263 -16.225   3.044  1.00  0.69           H  
ATOM   2318  HE1 TYR A 145       6.835 -11.654   1.974  1.00  0.69           H  
ATOM   2319  HE2 TYR A 145       5.577 -15.561   0.699  1.00  0.69           H  
ATOM   2320  HH  TYR A 145       6.089 -13.962  -0.690  1.00  0.69           H  
ATOM   2321  N   ARG A 146       3.888 -15.375   7.950  1.00  0.69           N  
ATOM   2322  CA  ARG A 146       3.715 -16.210   9.126  1.00  0.69           C  
ATOM   2323  C   ARG A 146       2.427 -17.010   8.983  1.00  0.69           C  
ATOM   2324  O   ARG A 146       2.380 -18.201   9.305  1.00  0.69           O  
ATOM   2325  CB  ARG A 146       3.625 -15.410  10.408  1.00  0.69           C  
ATOM   2326  CG  ARG A 146       4.866 -14.735  10.881  1.00  0.69           C  
ATOM   2327  CD  ARG A 146       4.604 -14.150  12.179  1.00  0.69           C  
ATOM   2328  NE  ARG A 146       4.436 -15.186  13.199  1.00  0.69           N  
ATOM   2329  CZ  ARG A 146       5.433 -15.675  13.948  1.00  0.69           C  
ATOM   2330  NH1 ARG A 146       6.637 -15.183  13.842  1.00  0.69           N  
ATOM   2331  NH2 ARG A 146       5.178 -16.658  14.780  1.00  0.69           N  
ATOM   2332  H   ARG A 146       3.946 -14.359   8.029  1.00  0.69           H  
ATOM   2333  HA  ARG A 146       4.557 -16.897   9.198  1.00  0.69           H  
ATOM   2334 1HB  ARG A 146       2.870 -14.635  10.287  1.00  0.69           H  
ATOM   2335 2HB  ARG A 146       3.285 -16.063  11.211  1.00  0.69           H  
ATOM   2336 1HG  ARG A 146       5.664 -15.439  10.978  1.00  0.69           H  
ATOM   2337 2HG  ARG A 146       5.152 -13.950  10.194  1.00  0.69           H  
ATOM   2338 1HD  ARG A 146       5.433 -13.507  12.469  1.00  0.69           H  
ATOM   2339 2HD  ARG A 146       3.681 -13.584  12.118  1.00  0.69           H  
ATOM   2340  HE  ARG A 146       3.526 -15.652  13.308  1.00  0.69           H  
ATOM   2341 1HH1 ARG A 146       6.816 -14.425  13.208  1.00  0.69           H  
ATOM   2342 2HH1 ARG A 146       7.404 -15.574  14.393  1.00  0.69           H  
ATOM   2343 1HH2 ARG A 146       4.222 -17.025  14.812  1.00  0.69           H  
ATOM   2344 2HH2 ARG A 146       5.906 -17.052  15.353  1.00  0.69           H  
ATOM   2345  N   ALA A 147       1.379 -16.367   8.454  1.00  0.69           N  
ATOM   2346  CA  ALA A 147       0.110 -17.048   8.258  1.00  0.69           C  
ATOM   2347  C   ALA A 147       0.263 -18.226   7.302  1.00  0.69           C  
ATOM   2348  O   ALA A 147      -0.212 -19.327   7.588  1.00  0.69           O  
ATOM   2349  CB  ALA A 147      -0.917 -16.079   7.705  1.00  0.69           C  
ATOM   2350  H   ALA A 147       1.462 -15.377   8.217  1.00  0.69           H  
ATOM   2351  HA  ALA A 147      -0.226 -17.426   9.221  1.00  0.69           H  
ATOM   2352 1HB  ALA A 147      -1.869 -16.589   7.581  1.00  0.69           H  
ATOM   2353 2HB  ALA A 147      -1.034 -15.250   8.391  1.00  0.69           H  
ATOM   2354 3HB  ALA A 147      -0.580 -15.703   6.744  1.00  0.69           H  
ATOM   2355  N   LYS A 148       1.011 -18.027   6.210  1.00  0.71           N  
ATOM   2356  CA  LYS A 148       1.234 -19.079   5.216  1.00  0.71           C  
ATOM   2357  C   LYS A 148       1.991 -20.267   5.797  1.00  0.71           C  
ATOM   2358  O   LYS A 148       1.785 -21.413   5.389  1.00  0.71           O  
ATOM   2359  CB  LYS A 148       1.955 -18.512   3.993  1.00  0.71           C  
ATOM   2360  CG  LYS A 148       1.060 -17.596   3.153  1.00  0.71           C  
ATOM   2361  CD  LYS A 148       1.769 -17.015   1.939  1.00  0.71           C  
ATOM   2362  CE  LYS A 148       0.804 -16.140   1.138  1.00  0.71           C  
ATOM   2363  NZ  LYS A 148       1.434 -15.558  -0.077  1.00  0.71           N  
ATOM   2364  H   LYS A 148       1.388 -17.094   6.033  1.00  0.71           H  
ATOM   2365  HA  LYS A 148       0.261 -19.442   4.888  1.00  0.71           H  
ATOM   2366 1HB  LYS A 148       2.823 -17.939   4.319  1.00  0.71           H  
ATOM   2367 2HB  LYS A 148       2.311 -19.326   3.365  1.00  0.71           H  
ATOM   2368 1HG  LYS A 148       0.196 -18.164   2.812  1.00  0.71           H  
ATOM   2369 2HG  LYS A 148       0.704 -16.782   3.774  1.00  0.71           H  
ATOM   2370 1HD  LYS A 148       2.612 -16.405   2.272  1.00  0.71           H  
ATOM   2371 2HD  LYS A 148       2.146 -17.817   1.306  1.00  0.71           H  
ATOM   2372 1HE  LYS A 148      -0.048 -16.746   0.836  1.00  0.71           H  
ATOM   2373 2HE  LYS A 148       0.453 -15.327   1.776  1.00  0.71           H  
ATOM   2374 1HZ  LYS A 148       0.755 -14.994  -0.569  1.00  0.71           H  
ATOM   2375 2HZ  LYS A 148       2.218 -14.980   0.188  1.00  0.71           H  
ATOM   2376 3HZ  LYS A 148       1.751 -16.303  -0.680  1.00  0.71           H  
ATOM   2377  N   LEU A 149       2.837 -19.991   6.779  1.00  0.76           N  
ATOM   2378  CA  LEU A 149       3.631 -21.004   7.454  1.00  0.76           C  
ATOM   2379  C   LEU A 149       2.872 -21.680   8.600  1.00  0.76           C  
ATOM   2380  O   LEU A 149       3.413 -22.569   9.261  1.00  0.76           O  
ATOM   2381  CB  LEU A 149       4.895 -20.354   8.012  1.00  0.76           C  
ATOM   2382  CG  LEU A 149       5.855 -19.778   6.970  1.00  0.76           C  
ATOM   2383  CD1 LEU A 149       6.944 -19.014   7.677  1.00  0.76           C  
ATOM   2384  CD2 LEU A 149       6.424 -20.898   6.138  1.00  0.76           C  
ATOM   2385  H   LEU A 149       2.977 -19.012   7.036  1.00  0.76           H  
ATOM   2386  HA  LEU A 149       3.908 -21.763   6.726  1.00  0.76           H  
ATOM   2387 1HB  LEU A 149       4.595 -19.537   8.668  1.00  0.76           H  
ATOM   2388 2HB  LEU A 149       5.429 -21.085   8.600  1.00  0.76           H  
ATOM   2389  HG  LEU A 149       5.328 -19.100   6.321  1.00  0.76           H  
ATOM   2390 1HD1 LEU A 149       7.618 -18.586   6.945  1.00  0.76           H  
ATOM   2391 2HD1 LEU A 149       6.499 -18.211   8.262  1.00  0.76           H  
ATOM   2392 3HD1 LEU A 149       7.480 -19.688   8.327  1.00  0.76           H  
ATOM   2393 1HD2 LEU A 149       7.104 -20.487   5.396  1.00  0.76           H  
ATOM   2394 2HD2 LEU A 149       6.954 -21.589   6.774  1.00  0.76           H  
ATOM   2395 3HD2 LEU A 149       5.610 -21.422   5.636  1.00  0.76           H  
ATOM   2396  N   GLY A 150       1.630 -21.255   8.871  1.00  0.86           N  
ATOM   2397  CA  GLY A 150       0.871 -21.829   9.973  1.00  0.86           C  
ATOM   2398  C   GLY A 150       1.370 -21.343  11.335  1.00  0.86           C  
ATOM   2399  O   GLY A 150       1.336 -22.090  12.319  1.00  0.86           O  
ATOM   2400  H   GLY A 150       1.187 -20.533   8.303  1.00  0.86           H  
ATOM   2401 1HA  GLY A 150      -0.180 -21.562   9.853  1.00  0.86           H  
ATOM   2402 2HA  GLY A 150       0.931 -22.914   9.925  1.00  0.86           H  
ATOM   2403  N   ARG A 151       1.892 -20.114  11.386  1.00  1.00           N  
ATOM   2404  CA  ARG A 151       2.452 -19.576  12.618  1.00  1.00           C  
ATOM   2405  C   ARG A 151       1.937 -18.186  13.019  1.00  1.00           C  
ATOM   2406  O   ARG A 151       2.652 -17.410  13.672  1.00  1.00           O  
ATOM   2407  CB  ARG A 151       3.949 -19.507  12.472  1.00  1.00           C  
ATOM   2408  CG  ARG A 151       4.670 -20.844  12.348  1.00  1.00           C  
ATOM   2409  CD  ARG A 151       4.608 -21.625  13.591  1.00  1.00           C  
ATOM   2410  NE  ARG A 151       5.354 -22.847  13.480  1.00  1.00           N  
ATOM   2411  CZ  ARG A 151       4.872 -24.015  13.018  1.00  1.00           C  
ATOM   2412  NH1 ARG A 151       3.610 -24.130  12.622  1.00  1.00           N  
ATOM   2413  NH2 ARG A 151       5.678 -25.065  12.961  1.00  1.00           N  
ATOM   2414  H   ARG A 151       1.924 -19.537  10.546  1.00  1.00           H  
ATOM   2415  HA  ARG A 151       2.213 -20.267  13.425  1.00  1.00           H  
ATOM   2416 1HB  ARG A 151       4.172 -18.929  11.575  1.00  1.00           H  
ATOM   2417 2HB  ARG A 151       4.379 -18.982  13.318  1.00  1.00           H  
ATOM   2418 1HG  ARG A 151       4.234 -21.434  11.545  1.00  1.00           H  
ATOM   2419 2HG  ARG A 151       5.711 -20.676  12.132  1.00  1.00           H  
ATOM   2420 1HD  ARG A 151       5.036 -21.039  14.405  1.00  1.00           H  
ATOM   2421 2HD  ARG A 151       3.572 -21.873  13.819  1.00  1.00           H  
ATOM   2422  HE  ARG A 151       6.324 -22.819  13.764  1.00  1.00           H  
ATOM   2423 1HH1 ARG A 151       2.957 -23.327  12.650  1.00  1.00           H  
ATOM   2424 2HH1 ARG A 151       3.273 -25.014  12.278  1.00  1.00           H  
ATOM   2425 1HH2 ARG A 151       6.641 -24.978  13.262  1.00  1.00           H  
ATOM   2426 2HH2 ARG A 151       5.331 -25.947  12.616  1.00  1.00           H  
ATOM   2427  N   LEU A 152       0.711 -17.846  12.643  1.00  1.20           N  
ATOM   2428  CA  LEU A 152       0.192 -16.543  13.048  1.00  1.20           C  
ATOM   2429  C   LEU A 152      -0.852 -16.690  14.146  1.00  1.20           C  
ATOM   2430  O   LEU A 152      -1.850 -17.391  13.980  1.00  1.20           O  
ATOM   2431  CB  LEU A 152      -0.414 -15.790  11.875  1.00  1.20           C  
ATOM   2432  CG  LEU A 152      -0.944 -14.414  12.217  1.00  1.20           C  
ATOM   2433  CD1 LEU A 152       0.243 -13.541  12.661  1.00  1.20           C  
ATOM   2434  CD2 LEU A 152      -1.622 -13.815  11.001  1.00  1.20           C  
ATOM   2435  H   LEU A 152       0.146 -18.489  12.107  1.00  1.20           H  
ATOM   2436  HA  LEU A 152       1.010 -15.943  13.440  1.00  1.20           H  
ATOM   2437 1HB  LEU A 152       0.348 -15.669  11.109  1.00  1.20           H  
ATOM   2438 2HB  LEU A 152      -1.233 -16.375  11.463  1.00  1.20           H  
ATOM   2439  HG  LEU A 152      -1.658 -14.482  13.043  1.00  1.20           H  
ATOM   2440 1HD1 LEU A 152      -0.117 -12.548  12.921  1.00  1.20           H  
ATOM   2441 2HD1 LEU A 152       0.719 -13.988  13.528  1.00  1.20           H  
ATOM   2442 3HD1 LEU A 152       0.967 -13.473  11.847  1.00  1.20           H  
ATOM   2443 1HD2 LEU A 152      -1.996 -12.826  11.249  1.00  1.20           H  
ATOM   2444 2HD2 LEU A 152      -0.901 -13.745  10.187  1.00  1.20           H  
ATOM   2445 3HD2 LEU A 152      -2.452 -14.453  10.699  1.00  1.20           H  
ATOM   2446  N   GLY A 153      -0.616 -16.042  15.279  1.00  1.44           N  
ATOM   2447  CA  GLY A 153      -1.553 -16.108  16.390  1.00  1.44           C  
ATOM   2448  C   GLY A 153      -2.980 -15.878  15.902  1.00  1.44           C  
ATOM   2449  O   GLY A 153      -3.332 -14.760  15.523  1.00  1.44           O  
ATOM   2450  H   GLY A 153       0.226 -15.493  15.366  1.00  1.44           H  
ATOM   2451 1HA  GLY A 153      -1.480 -17.084  16.872  1.00  1.44           H  
ATOM   2452 2HA  GLY A 153      -1.292 -15.357  17.135  1.00  1.44           H  
ENDMDL

REMARK ID 640080 DOMAINID 633684 MODEL 4 1ajg-NEM-2
MODEL     4
ATOM      1  N   MET A   1       0.946  -0.903  -1.921  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.269  -0.473  -1.483  1.00  1.13           C  
ATOM      3  C   MET A   1       2.287   1.008  -1.163  1.00  1.13           C  
ATOM      4  O   MET A   1       1.295   1.714  -1.358  1.00  1.13           O  
ATOM      5  CB  MET A   1       3.322  -0.767  -2.547  1.00  1.13           C  
ATOM      6  CG  MET A   1       3.558  -2.227  -2.840  1.00  1.13           C  
ATOM      7  SD  MET A   1       4.843  -2.471  -4.076  1.00  1.13           S  
ATOM      8  CE  MET A   1       6.307  -1.998  -3.143  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.892  -1.910  -1.899  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.246  -0.512  -1.308  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.787  -0.577  -2.864  1.00  1.13           H  
ATOM     12  HA  MET A   1       2.527  -1.011  -0.572  1.00  1.13           H  
ATOM     13 1HB  MET A   1       3.034  -0.282  -3.478  1.00  1.13           H  
ATOM     14 2HB  MET A   1       4.277  -0.334  -2.247  1.00  1.13           H  
ATOM     15 1HG  MET A   1       3.849  -2.728  -1.944  1.00  1.13           H  
ATOM     16 2HG  MET A   1       2.637  -2.681  -3.203  1.00  1.13           H  
ATOM     17 1HE  MET A   1       7.187  -2.089  -3.779  1.00  1.13           H  
ATOM     18 2HE  MET A   1       6.208  -0.969  -2.815  1.00  1.13           H  
ATOM     19 3HE  MET A   1       6.421  -2.645  -2.276  1.00  1.13           H  
ATOM     20  N   VAL A   2       3.420   1.473  -0.667  1.00  1.04           N  
ATOM     21  CA  VAL A   2       3.632   2.882  -0.336  1.00  1.04           C  
ATOM     22  C   VAL A   2       4.122   3.563  -1.618  1.00  1.04           C  
ATOM     23  O   VAL A   2       4.749   2.908  -2.443  1.00  1.04           O  
ATOM     24  CB  VAL A   2       4.610   2.970   0.839  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       4.926   4.349   1.197  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       4.035   2.193   1.951  1.00  1.04           C  
ATOM     27  H   VAL A   2       4.213   0.835  -0.514  1.00  1.04           H  
ATOM     28  HA  VAL A   2       2.686   3.336  -0.036  1.00  1.04           H  
ATOM     29  HB  VAL A   2       5.480   2.577   0.580  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       5.638   4.364   2.024  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       5.372   4.806   0.333  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       4.018   4.880   1.486  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2       4.705   2.214   2.760  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       3.089   2.617   2.247  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       3.885   1.169   1.628  1.00  1.04           H  
ATOM     36  N   SER A   3       3.738   4.799  -1.909  1.00  0.95           N  
ATOM     37  CA  SER A   3       4.237   5.327  -3.173  1.00  0.95           C  
ATOM     38  C   SER A   3       5.756   5.486  -3.109  1.00  0.95           C  
ATOM     39  O   SER A   3       6.284   5.739  -2.029  1.00  0.95           O  
ATOM     40  CB  SER A   3       3.615   6.675  -3.443  1.00  0.95           C  
ATOM     41  OG  SER A   3       4.028   7.598  -2.469  1.00  0.95           O  
ATOM     42  H   SER A   3       3.209   5.391  -1.257  1.00  0.95           H  
ATOM     43  HA  SER A   3       3.943   4.635  -3.955  1.00  0.95           H  
ATOM     44 1HB  SER A   3       3.903   7.030  -4.428  1.00  0.95           H  
ATOM     45 2HB  SER A   3       2.530   6.589  -3.427  1.00  0.95           H  
ATOM     46  HG  SER A   3       3.549   7.322  -1.639  1.00  0.95           H  
ATOM     47  N   PRO A   4       6.490   5.407  -4.239  1.00  0.89           N  
ATOM     48  CA  PRO A   4       7.912   5.695  -4.333  1.00  0.89           C  
ATOM     49  C   PRO A   4       8.270   7.034  -3.709  1.00  0.89           C  
ATOM     50  O   PRO A   4       9.304   7.165  -3.064  1.00  0.89           O  
ATOM     51  CB  PRO A   4       8.138   5.705  -5.844  1.00  0.89           C  
ATOM     52  CG  PRO A   4       7.116   4.722  -6.367  1.00  0.89           C  
ATOM     53  CD  PRO A   4       5.888   4.940  -5.505  1.00  0.89           C  
ATOM     54  HA  PRO A   4       8.486   4.878  -3.871  1.00  0.89           H  
ATOM     55 1HB  PRO A   4       8.011   6.723  -6.243  1.00  0.89           H  
ATOM     56 2HB  PRO A   4       9.170   5.396  -6.066  1.00  0.89           H  
ATOM     57 1HG  PRO A   4       6.929   4.891  -7.438  1.00  0.89           H  
ATOM     58 2HG  PRO A   4       7.515   3.694  -6.269  1.00  0.89           H  
ATOM     59 1HD  PRO A   4       5.225   5.695  -5.943  1.00  0.89           H  
ATOM     60 2HD  PRO A   4       5.402   3.962  -5.372  1.00  0.89           H  
ATOM     61  N   SER A   5       7.388   8.030  -3.825  1.00  0.84           N  
ATOM     62  CA  SER A   5       7.707   9.317  -3.226  1.00  0.84           C  
ATOM     63  C   SER A   5       7.735   9.184  -1.712  1.00  0.84           C  
ATOM     64  O   SER A   5       8.649   9.685  -1.049  1.00  0.84           O  
ATOM     65  CB  SER A   5       6.693  10.364  -3.638  1.00  0.84           C  
ATOM     66  OG  SER A   5       6.765  10.629  -5.016  1.00  0.84           O  
ATOM     67  H   SER A   5       6.527   7.913  -4.338  1.00  0.84           H  
ATOM     68  HA  SER A   5       8.699   9.626  -3.565  1.00  0.84           H  
ATOM     69 1HB  SER A   5       5.691  10.013  -3.382  1.00  0.84           H  
ATOM     70 2HB  SER A   5       6.871  11.279  -3.078  1.00  0.84           H  
ATOM     71  HG  SER A   5       7.663  10.932  -5.180  1.00  0.84           H  
ATOM     72  N   GLU A   6       6.748   8.479  -1.159  1.00  0.81           N  
ATOM     73  CA  GLU A   6       6.705   8.268   0.278  1.00  0.81           C  
ATOM     74  C   GLU A   6       7.880   7.398   0.753  1.00  0.81           C  
ATOM     75  O   GLU A   6       8.488   7.688   1.789  1.00  0.81           O  
ATOM     76  CB  GLU A   6       5.362   7.659   0.648  1.00  0.81           C  
ATOM     77  CG  GLU A   6       4.163   8.587   0.577  1.00  0.81           C  
ATOM     78  CD  GLU A   6       2.829   7.836   0.653  1.00  0.81           C  
ATOM     79  OE1 GLU A   6       2.663   6.862  -0.085  1.00  0.81           O  
ATOM     80  OE2 GLU A   6       1.988   8.226   1.428  1.00  0.81           O  
ATOM     81  H   GLU A   6       6.003   8.079  -1.740  1.00  0.81           H  
ATOM     82  HA  GLU A   6       6.786   9.239   0.768  1.00  0.81           H  
ATOM     83 1HB  GLU A   6       5.144   6.894  -0.061  1.00  0.81           H  
ATOM     84 2HB  GLU A   6       5.409   7.210   1.639  1.00  0.81           H  
ATOM     85 1HG  GLU A   6       4.218   9.289   1.409  1.00  0.81           H  
ATOM     86 2HG  GLU A   6       4.212   9.160  -0.347  1.00  0.81           H  
ATOM     87  N   TYR A   7       8.244   6.364  -0.028  1.00  0.80           N  
ATOM     88  CA  TYR A   7       9.383   5.531   0.366  1.00  0.80           C  
ATOM     89  C   TYR A   7      10.653   6.377   0.404  1.00  0.80           C  
ATOM     90  O   TYR A   7      11.457   6.265   1.337  1.00  0.80           O  
ATOM     91  CB  TYR A   7       9.603   4.348  -0.597  1.00  0.80           C  
ATOM     92  CG  TYR A   7       8.678   3.096  -0.435  1.00  0.80           C  
ATOM     93  CD1 TYR A   7       7.888   2.712  -1.487  1.00  0.80           C  
ATOM     94  CD2 TYR A   7       8.661   2.322   0.748  1.00  0.80           C  
ATOM     95  CE1 TYR A   7       7.084   1.605  -1.400  1.00  0.80           C  
ATOM     96  CE2 TYR A   7       7.825   1.188   0.830  1.00  0.80           C  
ATOM     97  CZ  TYR A   7       7.036   0.848  -0.265  1.00  0.80           C  
ATOM     98  OH  TYR A   7       6.145  -0.198  -0.224  1.00  0.80           O  
ATOM     99  H   TYR A   7       7.706   6.159  -0.870  1.00  0.80           H  
ATOM    100  HA  TYR A   7       9.203   5.143   1.367  1.00  0.80           H  
ATOM    101 1HB  TYR A   7       9.486   4.709  -1.619  1.00  0.80           H  
ATOM    102 2HB  TYR A   7      10.635   4.008  -0.507  1.00  0.80           H  
ATOM    103  HD1 TYR A   7       7.894   3.286  -2.404  1.00  0.80           H  
ATOM    104  HD2 TYR A   7       9.285   2.606   1.599  1.00  0.80           H  
ATOM    105  HE1 TYR A   7       6.471   1.334  -2.250  1.00  0.80           H  
ATOM    106  HE2 TYR A   7       7.786   0.593   1.745  1.00  0.80           H  
ATOM    107  HH  TYR A   7       6.368  -0.779   0.516  1.00  0.80           H  
ATOM    108  N   GLN A   8      10.814   7.269  -0.578  1.00  0.79           N  
ATOM    109  CA  GLN A   8      11.982   8.131  -0.617  1.00  0.79           C  
ATOM    110  C   GLN A   8      12.005   9.070   0.577  1.00  0.79           C  
ATOM    111  O   GLN A   8      13.057   9.265   1.181  1.00  0.79           O  
ATOM    112  CB  GLN A   8      12.029   8.923  -1.928  1.00  0.79           C  
ATOM    113  CG  GLN A   8      12.344   8.084  -3.155  1.00  0.79           C  
ATOM    114  CD  GLN A   8      12.209   8.874  -4.440  1.00  0.79           C  
ATOM    115  OE1 GLN A   8      11.674   9.990  -4.460  1.00  0.79           O  
ATOM    116  NE2 GLN A   8      12.692   8.297  -5.534  1.00  0.79           N  
ATOM    117  H   GLN A   8      10.131   7.327  -1.335  1.00  0.79           H  
ATOM    118  HA  GLN A   8      12.871   7.502  -0.567  1.00  0.79           H  
ATOM    119 1HB  GLN A   8      11.060   9.395  -2.091  1.00  0.79           H  
ATOM    120 2HB  GLN A   8      12.769   9.712  -1.851  1.00  0.79           H  
ATOM    121 1HG  GLN A   8      13.376   7.748  -3.078  1.00  0.79           H  
ATOM    122 2HG  GLN A   8      11.689   7.225  -3.196  1.00  0.79           H  
ATOM    123 1HE2 GLN A   8      12.631   8.767  -6.415  1.00  0.79           H  
ATOM    124 2HE2 GLN A   8      13.115   7.393  -5.477  1.00  0.79           H  
ATOM    125  N   GLN A   9      10.851   9.620   0.968  1.00  0.79           N  
ATOM    126  CA  GLN A   9      10.847  10.506   2.128  1.00  0.79           C  
ATOM    127  C   GLN A   9      11.232   9.748   3.391  1.00  0.79           C  
ATOM    128  O   GLN A   9      11.985  10.254   4.233  1.00  0.79           O  
ATOM    129  CB  GLN A   9       9.480  11.163   2.326  1.00  0.79           C  
ATOM    130  CG  GLN A   9       9.120  12.188   1.291  1.00  0.79           C  
ATOM    131  CD  GLN A   9       7.740  12.764   1.512  1.00  0.79           C  
ATOM    132  OE1 GLN A   9       7.273  12.885   2.646  1.00  0.79           O  
ATOM    133  NE2 GLN A   9       7.077  13.128   0.420  1.00  0.79           N  
ATOM    134  H   GLN A   9       9.994   9.453   0.436  1.00  0.79           H  
ATOM    135  HA  GLN A   9      11.586  11.289   1.964  1.00  0.79           H  
ATOM    136 1HB  GLN A   9       8.710  10.389   2.304  1.00  0.79           H  
ATOM    137 2HB  GLN A   9       9.437  11.633   3.307  1.00  0.79           H  
ATOM    138 1HG  GLN A   9       9.843  13.000   1.336  1.00  0.79           H  
ATOM    139 2HG  GLN A   9       9.146  11.720   0.311  1.00  0.79           H  
ATOM    140 1HE2 GLN A   9       6.159  13.514   0.495  1.00  0.79           H  
ATOM    141 2HE2 GLN A   9       7.502  13.012  -0.478  1.00  0.79           H  
ATOM    142  N   ALA A  10      10.753   8.507   3.518  1.00  0.80           N  
ATOM    143  CA  ALA A  10      11.095   7.714   4.688  1.00  0.80           C  
ATOM    144  C   ALA A  10      12.601   7.505   4.749  1.00  0.80           C  
ATOM    145  O   ALA A  10      13.211   7.651   5.811  1.00  0.80           O  
ATOM    146  CB  ALA A  10      10.388   6.371   4.640  1.00  0.80           C  
ATOM    147  H   ALA A  10      10.127   8.125   2.805  1.00  0.80           H  
ATOM    148  HA  ALA A  10      10.786   8.263   5.576  1.00  0.80           H  
ATOM    149 1HB  ALA A  10      10.643   5.788   5.521  1.00  0.80           H  
ATOM    150 2HB  ALA A  10       9.307   6.533   4.605  1.00  0.80           H  
ATOM    151 3HB  ALA A  10      10.699   5.829   3.750  1.00  0.80           H  
ATOM    152  N   LEU A  11      13.205   7.220   3.592  1.00  0.82           N  
ATOM    153  CA  LEU A  11      14.638   6.991   3.510  1.00  0.82           C  
ATOM    154  C   LEU A  11      15.482   8.239   3.706  1.00  0.82           C  
ATOM    155  O   LEU A  11      16.522   8.179   4.366  1.00  0.82           O  
ATOM    156  CB  LEU A  11      14.965   6.321   2.181  1.00  0.82           C  
ATOM    157  CG  LEU A  11      14.477   4.887   2.102  1.00  0.82           C  
ATOM    158  CD1 LEU A  11      14.671   4.333   0.712  1.00  0.82           C  
ATOM    159  CD2 LEU A  11      15.256   4.087   3.128  1.00  0.82           C  
ATOM    160  H   LEU A  11      12.637   7.116   2.748  1.00  0.82           H  
ATOM    161  HA  LEU A  11      14.898   6.290   4.297  1.00  0.82           H  
ATOM    162 1HB  LEU A  11      14.487   6.886   1.381  1.00  0.82           H  
ATOM    163 2HB  LEU A  11      16.042   6.333   2.029  1.00  0.82           H  
ATOM    164  HG  LEU A  11      13.411   4.846   2.326  1.00  0.82           H  
ATOM    165 1HD1 LEU A  11      14.312   3.304   0.682  1.00  0.82           H  
ATOM    166 2HD1 LEU A  11      14.100   4.937   0.005  1.00  0.82           H  
ATOM    167 3HD1 LEU A  11      15.726   4.359   0.452  1.00  0.82           H  
ATOM    168 1HD2 LEU A  11      14.939   3.055   3.103  1.00  0.82           H  
ATOM    169 2HD2 LEU A  11      16.314   4.147   2.895  1.00  0.82           H  
ATOM    170 3HD2 LEU A  11      15.081   4.495   4.123  1.00  0.82           H  
ATOM    171  N   LYS A  12      15.043   9.379   3.175  1.00  0.84           N  
ATOM    172  CA  LYS A  12      15.814  10.603   3.348  1.00  0.84           C  
ATOM    173  C   LYS A  12      15.867  10.958   4.819  1.00  0.84           C  
ATOM    174  O   LYS A  12      16.898  11.362   5.343  1.00  0.84           O  
ATOM    175  CB  LYS A  12      15.203  11.745   2.540  1.00  0.84           C  
ATOM    176  CG  LYS A  12      15.393  11.609   1.024  1.00  0.84           C  
ATOM    177  CD  LYS A  12      14.709  12.735   0.265  1.00  0.84           C  
ATOM    178  CE  LYS A  12      14.894  12.575  -1.241  1.00  0.84           C  
ATOM    179  NZ  LYS A  12      14.201  13.649  -2.007  1.00  0.84           N  
ATOM    180  H   LYS A  12      14.187   9.388   2.622  1.00  0.84           H  
ATOM    181  HA  LYS A  12      16.832  10.430   3.002  1.00  0.84           H  
ATOM    182 1HB  LYS A  12      14.128  11.784   2.737  1.00  0.84           H  
ATOM    183 2HB  LYS A  12      15.632  12.692   2.860  1.00  0.84           H  
ATOM    184 1HG  LYS A  12      16.459  11.634   0.797  1.00  0.84           H  
ATOM    185 2HG  LYS A  12      14.999  10.659   0.688  1.00  0.84           H  
ATOM    186 1HD  LYS A  12      13.641  12.722   0.493  1.00  0.84           H  
ATOM    187 2HD  LYS A  12      15.120  13.694   0.577  1.00  0.84           H  
ATOM    188 1HE  LYS A  12      15.957  12.604  -1.472  1.00  0.84           H  
ATOM    189 2HE  LYS A  12      14.492  11.607  -1.547  1.00  0.84           H  
ATOM    190 1HZ  LYS A  12      14.348  13.505  -2.997  1.00  0.84           H  
ATOM    191 2HZ  LYS A  12      13.212  13.618  -1.807  1.00  0.84           H  
ATOM    192 3HZ  LYS A  12      14.573  14.549  -1.739  1.00  0.84           H  
ATOM    193  N   PHE A  13      14.756  10.758   5.509  1.00  0.88           N  
ATOM    194  CA  PHE A  13      14.683  11.014   6.933  1.00  0.88           C  
ATOM    195  C   PHE A  13      15.575  10.026   7.701  1.00  0.88           C  
ATOM    196  O   PHE A  13      16.417  10.415   8.525  1.00  0.88           O  
ATOM    197  CB  PHE A  13      13.228  10.946   7.352  1.00  0.88           C  
ATOM    198  CG  PHE A  13      12.957  11.204   8.730  1.00  0.88           C  
ATOM    199  CD1 PHE A  13      13.085  12.470   9.254  1.00  0.88           C  
ATOM    200  CD2 PHE A  13      12.501  10.217   9.504  1.00  0.88           C  
ATOM    201  CE1 PHE A  13      12.764  12.707  10.565  1.00  0.88           C  
ATOM    202  CE2 PHE A  13      12.171  10.458  10.774  1.00  0.88           C  
ATOM    203  CZ  PHE A  13      12.304  11.702  11.321  1.00  0.88           C  
ATOM    204  H   PHE A  13      13.913  10.433   5.028  1.00  0.88           H  
ATOM    205  HA  PHE A  13      15.043  12.024   7.121  1.00  0.88           H  
ATOM    206 1HB  PHE A  13      12.656  11.656   6.756  1.00  0.88           H  
ATOM    207 2HB  PHE A  13      12.838   9.952   7.114  1.00  0.88           H  
ATOM    208  HD1 PHE A  13      13.440  13.266   8.615  1.00  0.88           H  
ATOM    209  HD2 PHE A  13      12.380   9.218   9.080  1.00  0.88           H  
ATOM    210  HE1 PHE A  13      12.858  13.690  10.999  1.00  0.88           H  
ATOM    211  HE2 PHE A  13      11.788   9.661  11.341  1.00  0.88           H  
ATOM    212  HZ  PHE A  13      12.036  11.888  12.359  1.00  0.88           H  
ATOM    213  N   PHE A  14      15.452   8.741   7.377  1.00  0.92           N  
ATOM    214  CA  PHE A  14      16.240   7.729   8.056  1.00  0.92           C  
ATOM    215  C   PHE A  14      17.731   7.934   7.846  1.00  0.92           C  
ATOM    216  O   PHE A  14      18.515   7.691   8.764  1.00  0.92           O  
ATOM    217  CB  PHE A  14      15.787   6.333   7.664  1.00  0.92           C  
ATOM    218  CG  PHE A  14      14.507   6.014   8.365  1.00  0.92           C  
ATOM    219  CD1 PHE A  14      14.275   6.577   9.613  1.00  0.92           C  
ATOM    220  CD2 PHE A  14      13.545   5.186   7.827  1.00  0.92           C  
ATOM    221  CE1 PHE A  14      13.140   6.312  10.303  1.00  0.92           C  
ATOM    222  CE2 PHE A  14      12.385   4.926   8.543  1.00  0.92           C  
ATOM    223  CZ  PHE A  14      12.202   5.486   9.780  1.00  0.92           C  
ATOM    224  H   PHE A  14      14.765   8.447   6.682  1.00  0.92           H  
ATOM    225  HA  PHE A  14      16.043   7.827   9.118  1.00  0.92           H  
ATOM    226 1HB  PHE A  14      15.626   6.280   6.590  1.00  0.92           H  
ATOM    227 2HB  PHE A  14      16.540   5.595   7.943  1.00  0.92           H  
ATOM    228  HD1 PHE A  14      15.023   7.231  10.046  1.00  0.92           H  
ATOM    229  HD2 PHE A  14      13.707   4.747   6.846  1.00  0.92           H  
ATOM    230  HE1 PHE A  14      12.991   6.752  11.267  1.00  0.92           H  
ATOM    231  HE2 PHE A  14      11.613   4.282   8.137  1.00  0.92           H  
ATOM    232  HZ  PHE A  14      11.298   5.278  10.339  1.00  0.92           H  
ATOM    233  N   ALA A  15      18.120   8.471   6.691  1.00  0.96           N  
ATOM    234  CA  ALA A  15      19.520   8.734   6.397  1.00  0.96           C  
ATOM    235  C   ALA A  15      20.156   9.626   7.462  1.00  0.96           C  
ATOM    236  O   ALA A  15      21.361   9.541   7.698  1.00  0.96           O  
ATOM    237  CB  ALA A  15      19.667   9.394   5.044  1.00  0.96           C  
ATOM    238  H   ALA A  15      17.430   8.646   5.962  1.00  0.96           H  
ATOM    239  HA  ALA A  15      20.037   7.786   6.387  1.00  0.96           H  
ATOM    240 1HB  ALA A  15      20.720   9.555   4.831  1.00  0.96           H  
ATOM    241 2HB  ALA A  15      19.231   8.751   4.279  1.00  0.96           H  
ATOM    242 3HB  ALA A  15      19.149  10.348   5.051  1.00  0.96           H  
ATOM    243  N   TYR A  16      19.368  10.514   8.080  1.00  1.00           N  
ATOM    244  CA  TYR A  16      19.897  11.384   9.117  1.00  1.00           C  
ATOM    245  C   TYR A  16      19.962  10.575  10.415  1.00  1.00           C  
ATOM    246  O   TYR A  16      20.879  10.720  11.224  1.00  1.00           O  
ATOM    247  CB  TYR A  16      19.011  12.620   9.283  1.00  1.00           C  
ATOM    248  CG  TYR A  16      19.028  13.564   8.122  1.00  1.00           C  
ATOM    249  CD1 TYR A  16      18.024  13.496   7.196  1.00  1.00           C  
ATOM    250  CD2 TYR A  16      20.024  14.515   7.998  1.00  1.00           C  
ATOM    251  CE1 TYR A  16      17.993  14.365   6.127  1.00  1.00           C  
ATOM    252  CE2 TYR A  16      20.002  15.395   6.930  1.00  1.00           C  
ATOM    253  CZ  TYR A  16      18.987  15.319   5.995  1.00  1.00           C  
ATOM    254  OH  TYR A  16      18.958  16.190   4.931  1.00  1.00           O  
ATOM    255  H   TYR A  16      18.370  10.548   7.873  1.00  1.00           H  
ATOM    256  HA  TYR A  16      20.907  11.691   8.852  1.00  1.00           H  
ATOM    257 1HB  TYR A  16      17.977  12.307   9.445  1.00  1.00           H  
ATOM    258 2HB  TYR A  16      19.331  13.175  10.160  1.00  1.00           H  
ATOM    259  HD1 TYR A  16      17.248  12.749   7.314  1.00  1.00           H  
ATOM    260  HD2 TYR A  16      20.818  14.573   8.739  1.00  1.00           H  
ATOM    261  HE1 TYR A  16      17.187  14.297   5.397  1.00  1.00           H  
ATOM    262  HE2 TYR A  16      20.783  16.149   6.827  1.00  1.00           H  
ATOM    263  HH  TYR A  16      18.204  15.982   4.373  1.00  1.00           H  
ATOM    264  N   TRP A  17      18.996   9.672  10.599  1.00  1.02           N  
ATOM    265  CA  TRP A  17      18.956   8.822  11.797  1.00  1.02           C  
ATOM    266  C   TRP A  17      20.082   7.809  11.817  1.00  1.02           C  
ATOM    267  O   TRP A  17      20.544   7.395  12.883  1.00  1.02           O  
ATOM    268  CB  TRP A  17      17.618   8.131  11.968  1.00  1.02           C  
ATOM    269  CG  TRP A  17      16.635   9.023  12.533  1.00  1.02           C  
ATOM    270  CD1 TRP A  17      15.565   9.617  11.963  1.00  1.02           C  
ATOM    271  CD2 TRP A  17      16.659   9.442  13.893  1.00  1.02           C  
ATOM    272  NE1 TRP A  17      14.917  10.378  12.900  1.00  1.02           N  
ATOM    273  CE2 TRP A  17      15.579  10.269  14.088  1.00  1.02           C  
ATOM    274  CE3 TRP A  17      17.513   9.181  14.945  1.00  1.02           C  
ATOM    275  CZ2 TRP A  17      15.313  10.832  15.313  1.00  1.02           C  
ATOM    276  CZ3 TRP A  17      17.255   9.749  16.161  1.00  1.02           C  
ATOM    277  CH2 TRP A  17      16.194  10.535  16.343  1.00  1.02           C  
ATOM    278  H   TRP A  17      18.258   9.599   9.894  1.00  1.02           H  
ATOM    279  HA  TRP A  17      19.083   9.467  12.665  1.00  1.02           H  
ATOM    280 1HB  TRP A  17      17.269   7.751  11.024  1.00  1.02           H  
ATOM    281 2HB  TRP A  17      17.739   7.286  12.639  1.00  1.02           H  
ATOM    282  HD1 TRP A  17      15.264   9.509  10.921  1.00  1.02           H  
ATOM    283  HE1 TRP A  17      14.083  10.923  12.739  1.00  1.02           H  
ATOM    284  HE3 TRP A  17      18.380   8.532  14.809  1.00  1.02           H  
ATOM    285  HZ2 TRP A  17      14.459  11.488  15.480  1.00  1.02           H  
ATOM    286  HZ3 TRP A  17      17.935   9.539  16.985  1.00  1.02           H  
ATOM    287  HH2 TRP A  17      16.046  10.934  17.322  1.00  1.02           H  
ATOM    288  N   LEU A  18      20.602   7.480  10.644  1.00  1.03           N  
ATOM    289  CA  LEU A  18      21.720   6.555  10.553  1.00  1.03           C  
ATOM    290  C   LEU A  18      22.938   7.083  11.319  1.00  1.03           C  
ATOM    291  O   LEU A  18      23.815   6.306  11.695  1.00  1.03           O  
ATOM    292  CB  LEU A  18      22.137   6.297   9.105  1.00  1.03           C  
ATOM    293  CG  LEU A  18      21.154   5.533   8.248  1.00  1.03           C  
ATOM    294  CD1 LEU A  18      21.677   5.455   6.818  1.00  1.03           C  
ATOM    295  CD2 LEU A  18      20.954   4.182   8.835  1.00  1.03           C  
ATOM    296  H   LEU A  18      20.156   7.833   9.796  1.00  1.03           H  
ATOM    297  HA  LEU A  18      21.413   5.612  10.991  1.00  1.03           H  
ATOM    298 1HB  LEU A  18      22.308   7.262   8.625  1.00  1.03           H  
ATOM    299 2HB  LEU A  18      23.075   5.747   9.108  1.00  1.03           H  
ATOM    300  HG  LEU A  18      20.213   6.055   8.233  1.00  1.03           H  
ATOM    301 1HD1 LEU A  18      20.962   4.919   6.200  1.00  1.03           H  
ATOM    302 2HD1 LEU A  18      21.822   6.456   6.424  1.00  1.03           H  
ATOM    303 3HD1 LEU A  18      22.631   4.931   6.814  1.00  1.03           H  
ATOM    304 1HD2 LEU A  18      20.232   3.625   8.238  1.00  1.03           H  
ATOM    305 2HD2 LEU A  18      21.901   3.645   8.857  1.00  1.03           H  
ATOM    306 3HD2 LEU A  18      20.585   4.304   9.846  1.00  1.03           H  
ATOM    307  N   LYS A  19      23.007   8.404  11.560  1.00  1.02           N  
ATOM    308  CA  LYS A  19      24.123   8.991  12.289  1.00  1.02           C  
ATOM    309  C   LYS A  19      24.230   8.457  13.726  1.00  1.02           C  
ATOM    310  O   LYS A  19      25.305   8.519  14.326  1.00  1.02           O  
ATOM    311  CB  LYS A  19      23.994  10.512  12.329  1.00  1.02           C  
ATOM    312  CG  LYS A  19      24.193  11.201  10.977  1.00  1.02           C  
ATOM    313  CD  LYS A  19      24.041  12.714  11.101  1.00  1.02           C  
ATOM    314  CE  LYS A  19      24.241  13.411   9.762  1.00  1.02           C  
ATOM    315  NZ  LYS A  19      24.110  14.892   9.884  1.00  1.02           N  
ATOM    316  H   LYS A  19      22.256   9.028  11.257  1.00  1.02           H  
ATOM    317  HA  LYS A  19      25.044   8.732  11.768  1.00  1.02           H  
ATOM    318 1HB  LYS A  19      23.002  10.779  12.699  1.00  1.02           H  
ATOM    319 2HB  LYS A  19      24.722  10.919  13.027  1.00  1.02           H  
ATOM    320 1HG  LYS A  19      25.183  10.967  10.588  1.00  1.02           H  
ATOM    321 2HG  LYS A  19      23.444  10.826  10.274  1.00  1.02           H  
ATOM    322 1HD  LYS A  19      23.034  12.936  11.467  1.00  1.02           H  
ATOM    323 2HD  LYS A  19      24.763  13.099  11.819  1.00  1.02           H  
ATOM    324 1HE  LYS A  19      25.232  13.173   9.379  1.00  1.02           H  
ATOM    325 2HE  LYS A  19      23.491  13.047   9.057  1.00  1.02           H  
ATOM    326 1HZ  LYS A  19      24.246  15.320   8.979  1.00  1.02           H  
ATOM    327 2HZ  LYS A  19      23.189  15.121  10.231  1.00  1.02           H  
ATOM    328 3HZ  LYS A  19      24.807  15.240  10.528  1.00  1.02           H  
ATOM    329  N   ASP A  20      23.114   7.980  14.299  1.00  0.99           N  
ATOM    330  CA  ASP A  20      23.113   7.444  15.657  1.00  0.99           C  
ATOM    331  C   ASP A  20      22.001   6.427  15.875  1.00  0.99           C  
ATOM    332  O   ASP A  20      21.055   6.652  16.645  1.00  0.99           O  
ATOM    333  CB  ASP A  20      23.040   8.544  16.716  1.00  0.99           C  
ATOM    334  CG  ASP A  20      23.242   7.974  18.170  1.00  0.99           C  
ATOM    335  OD1 ASP A  20      23.532   6.784  18.305  1.00  0.99           O  
ATOM    336  OD2 ASP A  20      23.111   8.720  19.113  1.00  0.99           O  
ATOM    337  H   ASP A  20      22.249   7.935  13.759  1.00  0.99           H  
ATOM    338  HA  ASP A  20      24.058   6.923  15.806  1.00  0.99           H  
ATOM    339 1HB  ASP A  20      23.809   9.295  16.520  1.00  0.99           H  
ATOM    340 2HB  ASP A  20      22.070   9.039  16.661  1.00  0.99           H  
ATOM    341  N   VAL A  21      22.173   5.277  15.228  1.00  0.95           N  
ATOM    342  CA  VAL A  21      21.220   4.182  15.256  1.00  0.95           C  
ATOM    343  C   VAL A  21      21.035   3.677  16.675  1.00  0.95           C  
ATOM    344  O   VAL A  21      19.921   3.347  17.082  1.00  0.95           O  
ATOM    345  CB  VAL A  21      21.726   3.029  14.369  1.00  0.95           C  
ATOM    346  CG1 VAL A  21      20.862   1.814  14.541  1.00  0.95           C  
ATOM    347  CG2 VAL A  21      21.730   3.481  12.920  1.00  0.95           C  
ATOM    348  H   VAL A  21      22.995   5.189  14.642  1.00  0.95           H  
ATOM    349  HA  VAL A  21      20.263   4.543  14.874  1.00  0.95           H  
ATOM    350  HB  VAL A  21      22.737   2.759  14.677  1.00  0.95           H  
ATOM    351 1HG1 VAL A  21      21.235   0.997  13.921  1.00  0.95           H  
ATOM    352 2HG1 VAL A  21      20.866   1.510  15.583  1.00  0.95           H  
ATOM    353 3HG1 VAL A  21      19.881   2.059  14.244  1.00  0.95           H  
ATOM    354 1HG2 VAL A  21      22.097   2.680  12.281  1.00  0.95           H  
ATOM    355 2HG2 VAL A  21      20.725   3.746  12.622  1.00  0.95           H  
ATOM    356 3HG2 VAL A  21      22.379   4.351  12.822  1.00  0.95           H  
ATOM    357  N   GLY A  22      22.151   3.580  17.402  1.00  0.90           N  
ATOM    358  CA  GLY A  22      22.180   3.084  18.768  1.00  0.90           C  
ATOM    359  C   GLY A  22      21.294   3.884  19.718  1.00  0.90           C  
ATOM    360  O   GLY A  22      20.370   3.320  20.310  1.00  0.90           O  
ATOM    361  H   GLY A  22      23.016   3.892  16.986  1.00  0.90           H  
ATOM    362 1HA  GLY A  22      21.868   2.039  18.774  1.00  0.90           H  
ATOM    363 2HA  GLY A  22      23.208   3.104  19.129  1.00  0.90           H  
ATOM    364  N   ARG A  23      21.540   5.196  19.874  1.00  0.86           N  
ATOM    365  CA  ARG A  23      20.690   5.962  20.791  1.00  0.86           C  
ATOM    366  C   ARG A  23      19.237   5.898  20.385  1.00  0.86           C  
ATOM    367  O   ARG A  23      18.348   5.749  21.230  1.00  0.86           O  
ATOM    368  CB  ARG A  23      21.077   7.421  20.859  1.00  0.86           C  
ATOM    369  CG  ARG A  23      20.241   8.269  21.820  1.00  0.86           C  
ATOM    370  CD  ARG A  23      20.705   9.693  21.830  1.00  0.86           C  
ATOM    371  NE  ARG A  23      19.920  10.527  22.747  1.00  0.86           N  
ATOM    372  CZ  ARG A  23      18.779  11.181  22.424  1.00  0.86           C  
ATOM    373  NH1 ARG A  23      18.292  11.118  21.205  1.00  0.86           N  
ATOM    374  NH2 ARG A  23      18.147  11.894  23.338  1.00  0.86           N  
ATOM    375  H   ARG A  23      22.303   5.672  19.364  1.00  0.86           H  
ATOM    376  HA  ARG A  23      20.792   5.534  21.787  1.00  0.86           H  
ATOM    377 1HB  ARG A  23      22.127   7.517  21.130  1.00  0.86           H  
ATOM    378 2HB  ARG A  23      20.949   7.858  19.873  1.00  0.86           H  
ATOM    379 1HG  ARG A  23      19.196   8.247  21.506  1.00  0.86           H  
ATOM    380 2HG  ARG A  23      20.328   7.868  22.829  1.00  0.86           H  
ATOM    381 1HD  ARG A  23      21.749   9.729  22.139  1.00  0.86           H  
ATOM    382 2HD  ARG A  23      20.616  10.107  20.824  1.00  0.86           H  
ATOM    383  HE  ARG A  23      20.252  10.611  23.699  1.00  0.86           H  
ATOM    384 1HH1 ARG A  23      18.769  10.577  20.496  1.00  0.86           H  
ATOM    385 2HH1 ARG A  23      17.424  11.624  20.980  1.00  0.86           H  
ATOM    386 1HH2 ARG A  23      18.513  11.951  24.277  1.00  0.86           H  
ATOM    387 2HH2 ARG A  23      17.294  12.383  23.095  1.00  0.86           H  
ATOM    388  N   PHE A  24      18.969   6.022  19.090  1.00  0.83           N  
ATOM    389  CA  PHE A  24      17.594   5.983  18.651  1.00  0.83           C  
ATOM    390  C   PHE A  24      16.923   4.666  19.019  1.00  0.83           C  
ATOM    391  O   PHE A  24      15.826   4.650  19.596  1.00  0.83           O  
ATOM    392  CB  PHE A  24      17.503   6.237  17.168  1.00  0.83           C  
ATOM    393  CG  PHE A  24      16.135   6.114  16.686  1.00  0.83           C  
ATOM    394  CD1 PHE A  24      15.180   7.067  16.976  1.00  0.83           C  
ATOM    395  CD2 PHE A  24      15.796   5.048  15.937  1.00  0.83           C  
ATOM    396  CE1 PHE A  24      13.910   6.913  16.526  1.00  0.83           C  
ATOM    397  CE2 PHE A  24      14.546   4.890  15.475  1.00  0.83           C  
ATOM    398  CZ  PHE A  24      13.589   5.821  15.778  1.00  0.83           C  
ATOM    399  H   PHE A  24      19.719   6.138  18.399  1.00  0.83           H  
ATOM    400  HA  PHE A  24      17.055   6.784  19.160  1.00  0.83           H  
ATOM    401 1HB  PHE A  24      17.882   7.202  16.942  1.00  0.83           H  
ATOM    402 2HB  PHE A  24      18.126   5.513  16.634  1.00  0.83           H  
ATOM    403  HD1 PHE A  24      15.444   7.933  17.578  1.00  0.83           H  
ATOM    404  HD2 PHE A  24      16.550   4.318  15.720  1.00  0.83           H  
ATOM    405  HE1 PHE A  24      13.151   7.654  16.757  1.00  0.83           H  
ATOM    406  HE2 PHE A  24      14.309   4.020  14.873  1.00  0.83           H  
ATOM    407  HZ  PHE A  24      12.573   5.694  15.415  1.00  0.83           H  
ATOM    408  N   GLY A  25      17.566   3.552  18.675  1.00  0.81           N  
ATOM    409  CA  GLY A  25      16.998   2.255  18.964  1.00  0.81           C  
ATOM    410  C   GLY A  25      16.806   2.044  20.457  1.00  0.81           C  
ATOM    411  O   GLY A  25      15.783   1.505  20.888  1.00  0.81           O  
ATOM    412  H   GLY A  25      18.466   3.594  18.199  1.00  0.81           H  
ATOM    413 1HA  GLY A  25      16.041   2.161  18.455  1.00  0.81           H  
ATOM    414 2HA  GLY A  25      17.659   1.493  18.561  1.00  0.81           H  
ATOM    415  N   LEU A  26      17.759   2.519  21.258  1.00  0.81           N  
ATOM    416  CA  LEU A  26      17.667   2.389  22.700  1.00  0.81           C  
ATOM    417  C   LEU A  26      16.431   3.089  23.209  1.00  0.81           C  
ATOM    418  O   LEU A  26      15.650   2.516  23.975  1.00  0.81           O  
ATOM    419  CB  LEU A  26      18.877   3.029  23.363  1.00  0.81           C  
ATOM    420  CG  LEU A  26      18.857   3.048  24.858  1.00  0.81           C  
ATOM    421  CD1 LEU A  26      18.866   1.616  25.397  1.00  0.81           C  
ATOM    422  CD2 LEU A  26      20.035   3.850  25.337  1.00  0.81           C  
ATOM    423  H   LEU A  26      18.591   2.954  20.855  1.00  0.81           H  
ATOM    424  HA  LEU A  26      17.615   1.333  22.959  1.00  0.81           H  
ATOM    425 1HB  LEU A  26      19.771   2.498  23.039  1.00  0.81           H  
ATOM    426 2HB  LEU A  26      18.957   4.056  23.024  1.00  0.81           H  
ATOM    427  HG  LEU A  26      17.954   3.516  25.188  1.00  0.81           H  
ATOM    428 1HD1 LEU A  26      18.850   1.610  26.469  1.00  0.81           H  
ATOM    429 2HD1 LEU A  26      18.001   1.068  25.023  1.00  0.81           H  
ATOM    430 3HD1 LEU A  26      19.757   1.141  25.079  1.00  0.81           H  
ATOM    431 1HD2 LEU A  26      20.027   3.900  26.414  1.00  0.81           H  
ATOM    432 2HD2 LEU A  26      20.959   3.377  24.999  1.00  0.81           H  
ATOM    433 3HD2 LEU A  26      19.971   4.859  24.929  1.00  0.81           H  
ATOM    434  N   ALA A  27      16.257   4.339  22.779  1.00  0.81           N  
ATOM    435  CA  ALA A  27      15.121   5.143  23.176  1.00  0.81           C  
ATOM    436  C   ALA A  27      13.813   4.502  22.738  1.00  0.81           C  
ATOM    437  O   ALA A  27      12.843   4.467  23.499  1.00  0.81           O  
ATOM    438  CB  ALA A  27      15.248   6.528  22.574  1.00  0.81           C  
ATOM    439  H   ALA A  27      16.948   4.751  22.149  1.00  0.81           H  
ATOM    440  HA  ALA A  27      15.121   5.219  24.261  1.00  0.81           H  
ATOM    441 1HB  ALA A  27      14.411   7.138  22.894  1.00  0.81           H  
ATOM    442 2HB  ALA A  27      16.179   6.986  22.904  1.00  0.81           H  
ATOM    443 3HB  ALA A  27      15.249   6.454  21.485  1.00  0.81           H  
ATOM    444  N   THR A  28      13.803   3.917  21.538  1.00  0.82           N  
ATOM    445  CA  THR A  28      12.606   3.285  21.007  1.00  0.82           C  
ATOM    446  C   THR A  28      12.154   2.130  21.881  1.00  0.82           C  
ATOM    447  O   THR A  28      10.972   2.022  22.227  1.00  0.82           O  
ATOM    448  CB  THR A  28      12.872   2.701  19.618  1.00  0.82           C  
ATOM    449  OG1 THR A  28      13.242   3.738  18.708  1.00  0.82           O  
ATOM    450  CG2 THR A  28      11.636   1.961  19.138  1.00  0.82           C  
ATOM    451  H   THR A  28      14.635   3.969  20.949  1.00  0.82           H  
ATOM    452  HA  THR A  28      11.809   4.026  20.957  1.00  0.82           H  
ATOM    453  HB  THR A  28      13.686   1.995  19.681  1.00  0.82           H  
ATOM    454  HG1 THR A  28      14.046   4.201  19.054  1.00  0.82           H  
ATOM    455 1HG2 THR A  28      11.836   1.517  18.181  1.00  0.82           H  
ATOM    456 2HG2 THR A  28      11.387   1.173  19.846  1.00  0.82           H  
ATOM    457 3HG2 THR A  28      10.801   2.652  19.058  1.00  0.82           H  
ATOM    458  N   VAL A  29      13.102   1.263  22.233  1.00  0.83           N  
ATOM    459  CA  VAL A  29      12.801   0.087  23.029  1.00  0.83           C  
ATOM    460  C   VAL A  29      12.494   0.466  24.464  1.00  0.83           C  
ATOM    461  O   VAL A  29      11.547  -0.059  25.054  1.00  0.83           O  
ATOM    462  CB  VAL A  29      13.953  -0.926  22.985  1.00  0.83           C  
ATOM    463  CG1 VAL A  29      13.668  -2.081  23.943  1.00  0.83           C  
ATOM    464  CG2 VAL A  29      14.110  -1.444  21.577  1.00  0.83           C  
ATOM    465  H   VAL A  29      14.060   1.420  21.908  1.00  0.83           H  
ATOM    466  HA  VAL A  29      11.921  -0.392  22.603  1.00  0.83           H  
ATOM    467  HB  VAL A  29      14.880  -0.435  23.304  1.00  0.83           H  
ATOM    468 1HG1 VAL A  29      14.494  -2.790  23.904  1.00  0.83           H  
ATOM    469 2HG1 VAL A  29      13.565  -1.694  24.958  1.00  0.83           H  
ATOM    470 3HG1 VAL A  29      12.747  -2.583  23.649  1.00  0.83           H  
ATOM    471 1HG2 VAL A  29      14.931  -2.156  21.557  1.00  0.83           H  
ATOM    472 2HG2 VAL A  29      13.190  -1.934  21.262  1.00  0.83           H  
ATOM    473 3HG2 VAL A  29      14.325  -0.613  20.905  1.00  0.83           H  
ATOM    474  N   GLY A  30      13.292   1.370  25.042  1.00  0.86           N  
ATOM    475  CA  GLY A  30      13.064   1.800  26.410  1.00  0.86           C  
ATOM    476  C   GLY A  30      11.671   2.408  26.547  1.00  0.86           C  
ATOM    477  O   GLY A  30      10.967   2.132  27.523  1.00  0.86           O  
ATOM    478  H   GLY A  30      14.069   1.777  24.525  1.00  0.86           H  
ATOM    479 1HA  GLY A  30      13.171   0.951  27.084  1.00  0.86           H  
ATOM    480 2HA  GLY A  30      13.819   2.535  26.688  1.00  0.86           H  
ATOM    481  N   ASP A  31      11.238   3.175  25.534  1.00  0.88           N  
ATOM    482  CA  ASP A  31       9.917   3.785  25.543  1.00  0.88           C  
ATOM    483  C   ASP A  31       8.833   2.734  25.343  1.00  0.88           C  
ATOM    484  O   ASP A  31       7.827   2.752  26.054  1.00  0.88           O  
ATOM    485  CB  ASP A  31       9.810   4.880  24.477  1.00  0.88           C  
ATOM    486  CG  ASP A  31       8.522   5.696  24.578  1.00  0.88           C  
ATOM    487  OD1 ASP A  31       8.289   6.327  25.601  1.00  0.88           O  
ATOM    488  OD2 ASP A  31       7.737   5.722  23.650  1.00  0.88           O  
ATOM    489  H   ASP A  31      11.860   3.388  24.754  1.00  0.88           H  
ATOM    490  HA  ASP A  31       9.764   4.250  26.517  1.00  0.88           H  
ATOM    491 1HB  ASP A  31      10.663   5.556  24.564  1.00  0.88           H  
ATOM    492 2HB  ASP A  31       9.871   4.423  23.487  1.00  0.88           H  
ATOM    493  N   ALA A  32       9.023   1.790  24.408  1.00  0.91           N  
ATOM    494  CA  ALA A  32       8.017   0.749  24.226  1.00  0.91           C  
ATOM    495  C   ALA A  32       7.863  -0.029  25.537  1.00  0.91           C  
ATOM    496  O   ALA A  32       6.753  -0.373  25.944  1.00  0.91           O  
ATOM    497  CB  ALA A  32       8.405  -0.183  23.083  1.00  0.91           C  
ATOM    498  H   ALA A  32       9.849   1.804  23.810  1.00  0.91           H  
ATOM    499  HA  ALA A  32       7.066   1.227  23.994  1.00  0.91           H  
ATOM    500 1HB  ALA A  32       7.636  -0.938  22.957  1.00  0.91           H  
ATOM    501 2HB  ALA A  32       8.504   0.395  22.161  1.00  0.91           H  
ATOM    502 3HB  ALA A  32       9.358  -0.661  23.315  1.00  0.91           H  
ATOM    503  N   GLY A  33       8.990  -0.251  26.223  1.00  0.95           N  
ATOM    504  CA  GLY A  33       9.047  -0.938  27.505  1.00  0.95           C  
ATOM    505  C   GLY A  33       8.240  -0.212  28.572  1.00  0.95           C  
ATOM    506  O   GLY A  33       7.377  -0.798  29.218  1.00  0.95           O  
ATOM    507  H   GLY A  33       9.875   0.051  25.819  1.00  0.95           H  
ATOM    508 1HA  GLY A  33       8.682  -1.952  27.396  1.00  0.95           H  
ATOM    509 2HA  GLY A  33      10.089  -1.003  27.820  1.00  0.95           H  
ATOM    510  N   GLU A  34       8.513   1.079  28.749  1.00  0.98           N  
ATOM    511  CA  GLU A  34       7.823   1.877  29.757  1.00  0.98           C  
ATOM    512  C   GLU A  34       6.332   2.073  29.464  1.00  0.98           C  
ATOM    513  O   GLU A  34       5.503   1.988  30.372  1.00  0.98           O  
ATOM    514  CB  GLU A  34       8.492   3.252  29.861  1.00  0.98           C  
ATOM    515  CG  GLU A  34       7.885   4.217  30.909  1.00  0.98           C  
ATOM    516  CD  GLU A  34       8.051   3.774  32.348  1.00  0.98           C  
ATOM    517  OE1 GLU A  34       8.913   2.973  32.610  1.00  0.98           O  
ATOM    518  OE2 GLU A  34       7.311   4.246  33.184  1.00  0.98           O  
ATOM    519  H   GLU A  34       9.246   1.512  28.185  1.00  0.98           H  
ATOM    520  HA  GLU A  34       7.915   1.364  30.713  1.00  0.98           H  
ATOM    521 1HB  GLU A  34       9.550   3.121  30.101  1.00  0.98           H  
ATOM    522 2HB  GLU A  34       8.444   3.745  28.886  1.00  0.98           H  
ATOM    523 1HG  GLU A  34       8.362   5.191  30.790  1.00  0.98           H  
ATOM    524 2HG  GLU A  34       6.824   4.336  30.692  1.00  0.98           H  
ATOM    525  N   LYS A  35       5.972   2.321  28.202  1.00  1.01           N  
ATOM    526  CA  LYS A  35       4.567   2.545  27.880  1.00  1.01           C  
ATOM    527  C   LYS A  35       3.750   1.268  27.863  1.00  1.01           C  
ATOM    528  O   LYS A  35       2.574   1.277  28.240  1.00  1.01           O  
ATOM    529  CB  LYS A  35       4.390   3.229  26.529  1.00  1.01           C  
ATOM    530  CG  LYS A  35       4.798   4.693  26.451  1.00  1.01           C  
ATOM    531  CD  LYS A  35       4.390   5.265  25.093  1.00  1.01           C  
ATOM    532  CE  LYS A  35       4.536   6.797  25.011  1.00  1.01           C  
ATOM    533  NZ  LYS A  35       5.944   7.231  24.885  1.00  1.01           N  
ATOM    534  H   LYS A  35       6.678   2.389  27.468  1.00  1.01           H  
ATOM    535  HA  LYS A  35       4.146   3.193  28.647  1.00  1.01           H  
ATOM    536 1HB  LYS A  35       4.991   2.694  25.788  1.00  1.01           H  
ATOM    537 2HB  LYS A  35       3.350   3.150  26.219  1.00  1.01           H  
ATOM    538 1HG  LYS A  35       4.328   5.260  27.250  1.00  1.01           H  
ATOM    539 2HG  LYS A  35       5.889   4.772  26.553  1.00  1.01           H  
ATOM    540 1HD  LYS A  35       5.040   4.825  24.328  1.00  1.01           H  
ATOM    541 2HD  LYS A  35       3.361   4.987  24.872  1.00  1.01           H  
ATOM    542 1HE  LYS A  35       3.985   7.149  24.142  1.00  1.01           H  
ATOM    543 2HE  LYS A  35       4.110   7.245  25.908  1.00  1.01           H  
ATOM    544 1HZ  LYS A  35       6.002   8.222  24.814  1.00  1.01           H  
ATOM    545 2HZ  LYS A  35       6.545   6.930  25.656  1.00  1.01           H  
ATOM    546 3HZ  LYS A  35       6.363   6.811  24.054  1.00  1.01           H  
ATOM    547  N   HIS A  36       4.355   0.164  27.433  1.00  1.03           N  
ATOM    548  CA  HIS A  36       3.626  -1.079  27.316  1.00  1.03           C  
ATOM    549  C   HIS A  36       4.397  -2.262  27.908  1.00  1.03           C  
ATOM    550  O   HIS A  36       4.747  -3.179  27.160  1.00  1.03           O  
ATOM    551  CB  HIS A  36       3.365  -1.352  25.835  1.00  1.03           C  
ATOM    552  CG  HIS A  36       2.675  -0.209  25.133  1.00  1.03           C  
ATOM    553  ND1 HIS A  36       1.340   0.084  25.306  1.00  1.03           N  
ATOM    554  CD2 HIS A  36       3.156   0.716  24.266  1.00  1.03           C  
ATOM    555  CE1 HIS A  36       1.027   1.143  24.575  1.00  1.03           C  
ATOM    556  NE2 HIS A  36       2.112   1.550  23.938  1.00  1.03           N  
ATOM    557  H   HIS A  36       5.330   0.177  27.132  1.00  1.03           H  
ATOM    558  HA  HIS A  36       2.669  -0.999  27.827  1.00  1.03           H  
ATOM    559 1HB  HIS A  36       4.316  -1.540  25.326  1.00  1.03           H  
ATOM    560 2HB  HIS A  36       2.753  -2.247  25.722  1.00  1.03           H  
ATOM    561  HD1 HIS A  36       0.697  -0.409  25.889  1.00  1.03           H  
ATOM    562  HD2 HIS A  36       4.147   0.884  23.843  1.00  1.03           H  
ATOM    563  HE1 HIS A  36       0.011   1.533  24.577  1.00  1.03           H  
ATOM    564  N   PRO A  37       4.593  -2.331  29.247  1.00  1.05           N  
ATOM    565  CA  PRO A  37       5.428  -3.292  29.964  1.00  1.05           C  
ATOM    566  C   PRO A  37       5.367  -4.762  29.519  1.00  1.05           C  
ATOM    567  O   PRO A  37       6.407  -5.407  29.541  1.00  1.05           O  
ATOM    568  CB  PRO A  37       4.956  -3.119  31.416  1.00  1.05           C  
ATOM    569  CG  PRO A  37       4.542  -1.676  31.484  1.00  1.05           C  
ATOM    570  CD  PRO A  37       3.880  -1.395  30.159  1.00  1.05           C  
ATOM    571  HA  PRO A  37       6.468  -2.948  29.886  1.00  1.05           H  
ATOM    572 1HB  PRO A  37       4.169  -3.825  31.679  1.00  1.05           H  
ATOM    573 2HB  PRO A  37       5.798  -3.329  32.094  1.00  1.05           H  
ATOM    574 1HG  PRO A  37       3.877  -1.500  32.341  1.00  1.05           H  
ATOM    575 2HG  PRO A  37       5.429  -1.033  31.628  1.00  1.05           H  
ATOM    576 1HD  PRO A  37       2.804  -1.600  30.187  1.00  1.05           H  
ATOM    577 2HD  PRO A  37       4.099  -0.364  29.939  1.00  1.05           H  
ATOM    578  N   PRO A  38       4.228  -5.361  29.083  1.00  1.06           N  
ATOM    579  CA  PRO A  38       4.193  -6.738  28.628  1.00  1.06           C  
ATOM    580  C   PRO A  38       5.167  -6.993  27.475  1.00  1.06           C  
ATOM    581  O   PRO A  38       5.587  -8.124  27.265  1.00  1.06           O  
ATOM    582  CB  PRO A  38       2.732  -6.922  28.215  1.00  1.06           C  
ATOM    583  CG  PRO A  38       1.969  -5.929  29.064  1.00  1.06           C  
ATOM    584  CD  PRO A  38       2.866  -4.736  29.152  1.00  1.06           C  
ATOM    585  HA  PRO A  38       4.434  -7.399  29.476  1.00  1.06           H  
ATOM    586 1HB  PRO A  38       2.622  -6.729  27.139  1.00  1.06           H  
ATOM    587 2HB  PRO A  38       2.423  -7.964  28.386  1.00  1.06           H  
ATOM    588 1HG  PRO A  38       1.000  -5.699  28.594  1.00  1.06           H  
ATOM    589 2HG  PRO A  38       1.752  -6.367  30.048  1.00  1.06           H  
ATOM    590 1HD  PRO A  38       2.644  -4.142  28.274  1.00  1.06           H  
ATOM    591 2HD  PRO A  38       2.684  -4.209  30.079  1.00  1.06           H  
ATOM    592  N   ILE A  39       5.581  -5.956  26.735  1.00  1.08           N  
ATOM    593  CA  ILE A  39       6.532  -6.167  25.643  1.00  1.08           C  
ATOM    594  C   ILE A  39       7.853  -6.709  26.179  1.00  1.08           C  
ATOM    595  O   ILE A  39       8.587  -7.423  25.505  1.00  1.08           O  
ATOM    596  CB  ILE A  39       6.774  -4.875  24.835  1.00  1.08           C  
ATOM    597  CG1 ILE A  39       7.428  -5.230  23.495  1.00  1.08           C  
ATOM    598  CG2 ILE A  39       7.647  -3.880  25.607  1.00  1.08           C  
ATOM    599  CD1 ILE A  39       7.439  -4.112  22.488  1.00  1.08           C  
ATOM    600  H   ILE A  39       5.248  -5.008  26.922  1.00  1.08           H  
ATOM    601  HA  ILE A  39       6.122  -6.917  24.967  1.00  1.08           H  
ATOM    602  HB  ILE A  39       5.811  -4.404  24.630  1.00  1.08           H  
ATOM    603 1HG1 ILE A  39       8.453  -5.538  23.680  1.00  1.08           H  
ATOM    604 2HG1 ILE A  39       6.896  -6.059  23.064  1.00  1.08           H  
ATOM    605 1HG2 ILE A  39       7.775  -2.978  25.014  1.00  1.08           H  
ATOM    606 2HG2 ILE A  39       7.157  -3.625  26.547  1.00  1.08           H  
ATOM    607 3HG2 ILE A  39       8.622  -4.313  25.808  1.00  1.08           H  
ATOM    608 1HD1 ILE A  39       7.914  -4.461  21.575  1.00  1.08           H  
ATOM    609 2HD1 ILE A  39       6.414  -3.802  22.267  1.00  1.08           H  
ATOM    610 3HD1 ILE A  39       7.993  -3.272  22.888  1.00  1.08           H  
ATOM    611  N   LEU A  40       8.145  -6.411  27.434  1.00  1.11           N  
ATOM    612  CA  LEU A  40       9.376  -6.827  28.059  1.00  1.11           C  
ATOM    613  C   LEU A  40       9.341  -8.309  28.379  1.00  1.11           C  
ATOM    614  O   LEU A  40      10.381  -8.939  28.533  1.00  1.11           O  
ATOM    615  CB  LEU A  40       9.560  -5.996  29.307  1.00  1.11           C  
ATOM    616  CG  LEU A  40       9.730  -4.520  29.013  1.00  1.11           C  
ATOM    617  CD1 LEU A  40       9.646  -3.801  30.263  1.00  1.11           C  
ATOM    618  CD2 LEU A  40      11.098  -4.279  28.318  1.00  1.11           C  
ATOM    619  H   LEU A  40       7.485  -5.877  27.997  1.00  1.11           H  
ATOM    620  HA  LEU A  40      10.198  -6.628  27.377  1.00  1.11           H  
ATOM    621 1HB  LEU A  40       8.703  -6.132  29.957  1.00  1.11           H  
ATOM    622 2HB  LEU A  40      10.450  -6.345  29.834  1.00  1.11           H  
ATOM    623  HG  LEU A  40       8.923  -4.176  28.371  1.00  1.11           H  
ATOM    624 1HD1 LEU A  40       9.760  -2.733  30.085  1.00  1.11           H  
ATOM    625 2HD1 LEU A  40       8.676  -3.988  30.726  1.00  1.11           H  
ATOM    626 3HD1 LEU A  40      10.425  -4.164  30.906  1.00  1.11           H  
ATOM    627 1HD2 LEU A  40      11.225  -3.215  28.118  1.00  1.11           H  
ATOM    628 2HD2 LEU A  40      11.905  -4.621  28.972  1.00  1.11           H  
ATOM    629 3HD2 LEU A  40      11.131  -4.833  27.379  1.00  1.11           H  
ATOM    630  N   ASP A  41       8.149  -8.913  28.373  1.00  1.18           N  
ATOM    631  CA  ASP A  41       8.014 -10.325  28.696  1.00  1.18           C  
ATOM    632  C   ASP A  41       8.431 -11.165  27.493  1.00  1.18           C  
ATOM    633  O   ASP A  41       8.514 -12.391  27.570  1.00  1.18           O  
ATOM    634  CB  ASP A  41       6.575 -10.682  29.102  1.00  1.18           C  
ATOM    635  CG  ASP A  41       6.130 -10.082  30.450  1.00  1.18           C  
ATOM    636  OD1 ASP A  41       6.958  -9.585  31.173  1.00  1.18           O  
ATOM    637  OD2 ASP A  41       4.957 -10.154  30.743  1.00  1.18           O  
ATOM    638  H   ASP A  41       7.302  -8.397  28.152  1.00  1.18           H  
ATOM    639  HA  ASP A  41       8.679 -10.560  29.528  1.00  1.18           H  
ATOM    640 1HB  ASP A  41       5.891 -10.341  28.327  1.00  1.18           H  
ATOM    641 2HB  ASP A  41       6.480 -11.765  29.160  1.00  1.18           H  
ATOM    642  N   LEU A  42       8.705 -10.493  26.369  1.00  1.25           N  
ATOM    643  CA  LEU A  42       9.136 -11.155  25.160  1.00  1.25           C  
ATOM    644  C   LEU A  42      10.658 -11.328  25.209  1.00  1.25           C  
ATOM    645  O   LEU A  42      11.245 -11.988  24.349  1.00  1.25           O  
ATOM    646  CB  LEU A  42       8.814 -10.279  23.956  1.00  1.25           C  
ATOM    647  CG  LEU A  42       7.349  -9.893  23.735  1.00  1.25           C  
ATOM    648  CD1 LEU A  42       7.325  -8.945  22.581  1.00  1.25           C  
ATOM    649  CD2 LEU A  42       6.467 -11.115  23.500  1.00  1.25           C  
ATOM    650  H   LEU A  42       8.619  -9.477  26.331  1.00  1.25           H  
ATOM    651  HA  LEU A  42       8.656 -12.130  25.081  1.00  1.25           H  
ATOM    652 1HB  LEU A  42       9.382  -9.357  24.049  1.00  1.25           H  
ATOM    653 2HB  LEU A  42       9.155 -10.794  23.059  1.00  1.25           H  
ATOM    654  HG  LEU A  42       6.976  -9.360  24.613  1.00  1.25           H  
ATOM    655 1HD1 LEU A  42       6.326  -8.623  22.417  1.00  1.25           H  
ATOM    656 2HD1 LEU A  42       7.953  -8.094  22.823  1.00  1.25           H  
ATOM    657 3HD1 LEU A  42       7.705  -9.425  21.698  1.00  1.25           H  
ATOM    658 1HD2 LEU A  42       5.438 -10.790  23.345  1.00  1.25           H  
ATOM    659 2HD2 LEU A  42       6.797 -11.669  22.644  1.00  1.25           H  
ATOM    660 3HD2 LEU A  42       6.517 -11.761  24.378  1.00  1.25           H  
ATOM    661  N   PHE A  43      11.301 -10.702  26.207  1.00  1.34           N  
ATOM    662  CA  PHE A  43      12.746 -10.730  26.336  1.00  1.34           C  
ATOM    663  C   PHE A  43      13.164 -11.302  27.692  1.00  1.34           C  
ATOM    664  O   PHE A  43      13.160 -10.606  28.711  1.00  1.34           O  
ATOM    665  CB  PHE A  43      13.296  -9.322  26.270  1.00  1.34           C  
ATOM    666  CG  PHE A  43      13.032  -8.511  25.018  1.00  1.34           C  
ATOM    667  CD1 PHE A  43      11.849  -7.798  24.892  1.00  1.34           C  
ATOM    668  CD2 PHE A  43      13.971  -8.413  24.001  1.00  1.34           C  
ATOM    669  CE1 PHE A  43      11.598  -7.013  23.781  1.00  1.34           C  
ATOM    670  CE2 PHE A  43      13.729  -7.625  22.883  1.00  1.34           C  
ATOM    671  CZ  PHE A  43      12.539  -6.924  22.775  1.00  1.34           C  
ATOM    672  H   PHE A  43      10.780 -10.184  26.914  1.00  1.34           H  
ATOM    673  HA  PHE A  43      13.168 -11.344  25.541  1.00  1.34           H  
ATOM    674 1HB  PHE A  43      12.882  -8.768  27.115  1.00  1.34           H  
ATOM    675 2HB  PHE A  43      14.367  -9.386  26.405  1.00  1.34           H  
ATOM    676  HD1 PHE A  43      11.109  -7.862  25.684  1.00  1.34           H  
ATOM    677  HD2 PHE A  43      14.906  -8.957  24.091  1.00  1.34           H  
ATOM    678  HE1 PHE A  43      10.658  -6.465  23.707  1.00  1.34           H  
ATOM    679  HE2 PHE A  43      14.472  -7.554  22.092  1.00  1.34           H  
ATOM    680  HZ  PHE A  43      12.346  -6.305  21.899  1.00  1.34           H  
ATOM    681  N   SER A  44      13.640 -12.540  27.707  1.00  1.41           N  
ATOM    682  CA  SER A  44      13.985 -13.195  28.974  1.00  1.41           C  
ATOM    683  C   SER A  44      15.112 -12.502  29.755  1.00  1.41           C  
ATOM    684  O   SER A  44      15.277 -12.728  30.953  1.00  1.41           O  
ATOM    685  CB  SER A  44      14.357 -14.639  28.716  1.00  1.41           C  
ATOM    686  OG  SER A  44      15.529 -14.734  27.954  1.00  1.41           O  
ATOM    687  H   SER A  44      13.681 -13.066  26.843  1.00  1.41           H  
ATOM    688  HA  SER A  44      13.094 -13.183  29.604  1.00  1.41           H  
ATOM    689 1HB  SER A  44      14.500 -15.150  29.668  1.00  1.41           H  
ATOM    690 2HB  SER A  44      13.540 -15.137  28.196  1.00  1.41           H  
ATOM    691  HG  SER A  44      16.229 -14.308  28.475  1.00  1.41           H  
ATOM    692  N   ASP A  45      15.871 -11.652  29.076  1.00  1.46           N  
ATOM    693  CA  ASP A  45      16.986 -10.948  29.682  1.00  1.46           C  
ATOM    694  C   ASP A  45      16.620  -9.659  30.424  1.00  1.46           C  
ATOM    695  O   ASP A  45      17.483  -9.102  31.101  1.00  1.46           O  
ATOM    696  CB  ASP A  45      18.013 -10.590  28.607  1.00  1.46           C  
ATOM    697  CG  ASP A  45      18.683 -11.812  28.002  1.00  1.46           C  
ATOM    698  OD1 ASP A  45      18.980 -12.729  28.733  1.00  1.46           O  
ATOM    699  OD2 ASP A  45      18.880 -11.827  26.811  1.00  1.46           O  
ATOM    700  H   ASP A  45      15.665 -11.502  28.101  1.00  1.46           H  
ATOM    701  HA  ASP A  45      17.454 -11.621  30.400  1.00  1.46           H  
ATOM    702 1HB  ASP A  45      17.518 -10.029  27.814  1.00  1.46           H  
ATOM    703 2HB  ASP A  45      18.779  -9.939  29.035  1.00  1.46           H  
ATOM    704  N   PHE A  46      15.387  -9.137  30.278  1.00  1.47           N  
ATOM    705  CA  PHE A  46      15.096  -7.834  30.899  1.00  1.47           C  
ATOM    706  C   PHE A  46      13.973  -7.838  31.929  1.00  1.47           C  
ATOM    707  O   PHE A  46      13.548  -6.778  32.387  1.00  1.47           O  
ATOM    708  CB  PHE A  46      14.766  -6.821  29.812  1.00  1.47           C  
ATOM    709  CG  PHE A  46      15.819  -6.812  28.813  1.00  1.47           C  
ATOM    710  CD1 PHE A  46      15.524  -7.103  27.533  1.00  1.47           C  
ATOM    711  CD2 PHE A  46      17.111  -6.609  29.156  1.00  1.47           C  
ATOM    712  CE1 PHE A  46      16.489  -7.182  26.577  1.00  1.47           C  
ATOM    713  CE2 PHE A  46      18.079  -6.684  28.232  1.00  1.47           C  
ATOM    714  CZ  PHE A  46      17.780  -6.971  26.919  1.00  1.47           C  
ATOM    715  H   PHE A  46      14.665  -9.625  29.739  1.00  1.47           H  
ATOM    716  HA  PHE A  46      15.998  -7.494  31.409  1.00  1.47           H  
ATOM    717 1HB  PHE A  46      13.824  -7.093  29.326  1.00  1.47           H  
ATOM    718 2HB  PHE A  46      14.655  -5.825  30.230  1.00  1.47           H  
ATOM    719  HD1 PHE A  46      14.499  -7.258  27.284  1.00  1.47           H  
ATOM    720  HD2 PHE A  46      17.367  -6.404  30.191  1.00  1.47           H  
ATOM    721  HE1 PHE A  46      16.219  -7.411  25.562  1.00  1.47           H  
ATOM    722  HE2 PHE A  46      19.071  -6.523  28.545  1.00  1.47           H  
ATOM    723  HZ  PHE A  46      18.564  -7.031  26.166  1.00  1.47           H  
ATOM    724  N   ASN A  47      13.526  -9.010  32.351  1.00  1.46           N  
ATOM    725  CA  ASN A  47      12.414  -9.104  33.302  1.00  1.46           C  
ATOM    726  C   ASN A  47      12.696  -8.440  34.659  1.00  1.46           C  
ATOM    727  O   ASN A  47      11.767  -7.985  35.347  1.00  1.46           O  
ATOM    728  CB  ASN A  47      12.032 -10.556  33.507  1.00  1.46           C  
ATOM    729  CG  ASN A  47      11.294 -11.143  32.336  1.00  1.46           C  
ATOM    730  OD1 ASN A  47      10.721 -10.425  31.518  1.00  1.46           O  
ATOM    731  ND2 ASN A  47      11.293 -12.449  32.246  1.00  1.46           N  
ATOM    732  H   ASN A  47      13.933  -9.856  31.969  1.00  1.46           H  
ATOM    733  HA  ASN A  47      11.557  -8.585  32.866  1.00  1.46           H  
ATOM    734 1HB  ASN A  47      12.936 -11.143  33.679  1.00  1.46           H  
ATOM    735 2HB  ASN A  47      11.410 -10.645  34.397  1.00  1.46           H  
ATOM    736 1HD2 ASN A  47      10.813 -12.893  31.489  1.00  1.46           H  
ATOM    737 2HD2 ASN A  47      11.770 -12.998  32.931  1.00  1.46           H  
ATOM    738  N   HIS A  48      13.975  -8.401  35.046  1.00  1.43           N  
ATOM    739  CA  HIS A  48      14.394  -7.812  36.311  1.00  1.43           C  
ATOM    740  C   HIS A  48      14.490  -6.285  36.277  1.00  1.43           C  
ATOM    741  O   HIS A  48      14.673  -5.663  37.323  1.00  1.43           O  
ATOM    742  CB  HIS A  48      15.760  -8.346  36.740  1.00  1.43           C  
ATOM    743  CG  HIS A  48      16.884  -7.936  35.834  1.00  1.43           C  
ATOM    744  ND1 HIS A  48      17.063  -8.471  34.582  1.00  1.43           N  
ATOM    745  CD2 HIS A  48      17.878  -7.030  36.005  1.00  1.43           C  
ATOM    746  CE1 HIS A  48      18.127  -7.910  34.018  1.00  1.43           C  
ATOM    747  NE2 HIS A  48      18.637  -7.037  34.863  1.00  1.43           N  
ATOM    748  H   HIS A  48      14.675  -8.790  34.431  1.00  1.43           H  
ATOM    749  HA  HIS A  48      13.673  -8.076  37.082  1.00  1.43           H  
ATOM    750 1HB  HIS A  48      15.987  -7.992  37.746  1.00  1.43           H  
ATOM    751 2HB  HIS A  48      15.730  -9.434  36.775  1.00  1.43           H  
ATOM    752  HD2 HIS A  48      18.043  -6.410  36.886  1.00  1.43           H  
ATOM    753  HE1 HIS A  48      18.521  -8.125  33.033  1.00  1.43           H  
ATOM    754  HE2 HIS A  48      19.450  -6.462  34.698  1.00  1.43           H  
ATOM    755  N   ILE A  49      14.397  -5.680  35.092  1.00  1.41           N  
ATOM    756  CA  ILE A  49      14.550  -4.234  34.980  1.00  1.41           C  
ATOM    757  C   ILE A  49      13.181  -3.601  35.145  1.00  1.41           C  
ATOM    758  O   ILE A  49      12.225  -4.052  34.503  1.00  1.41           O  
ATOM    759  CB  ILE A  49      15.148  -3.829  33.639  1.00  1.41           C  
ATOM    760  CG1 ILE A  49      16.493  -4.433  33.441  1.00  1.41           C  
ATOM    761  CG2 ILE A  49      15.299  -2.380  33.648  1.00  1.41           C  
ATOM    762  CD1 ILE A  49      17.004  -4.224  32.045  1.00  1.41           C  
ATOM    763  H   ILE A  49      14.203  -6.218  34.247  1.00  1.41           H  
ATOM    764  HA  ILE A  49      15.199  -3.875  35.779  1.00  1.41           H  
ATOM    765  HB  ILE A  49      14.526  -4.171  32.835  1.00  1.41           H  
ATOM    766 1HG1 ILE A  49      17.197  -3.999  34.151  1.00  1.41           H  
ATOM    767 2HG1 ILE A  49      16.425  -5.503  33.622  1.00  1.41           H  
ATOM    768 1HG2 ILE A  49      15.753  -2.054  32.734  1.00  1.41           H  
ATOM    769 2HG2 ILE A  49      14.347  -1.877  33.785  1.00  1.41           H  
ATOM    770 3HG2 ILE A  49      15.929  -2.174  34.465  1.00  1.41           H  
ATOM    771 1HD1 ILE A  49      17.982  -4.692  31.941  1.00  1.41           H  
ATOM    772 2HD1 ILE A  49      16.314  -4.663  31.344  1.00  1.41           H  
ATOM    773 3HD1 ILE A  49      17.090  -3.157  31.844  1.00  1.41           H  
ATOM    774  N   LYS A  50      13.046  -2.614  36.045  1.00  1.40           N  
ATOM    775  CA  LYS A  50      11.714  -2.098  36.310  1.00  1.40           C  
ATOM    776  C   LYS A  50      11.441  -0.662  35.835  1.00  1.40           C  
ATOM    777  O   LYS A  50      10.286  -0.323  35.574  1.00  1.40           O  
ATOM    778  CB  LYS A  50      11.433  -2.211  37.805  1.00  1.40           C  
ATOM    779  CG  LYS A  50      11.609  -3.657  38.378  1.00  1.40           C  
ATOM    780  CD  LYS A  50      10.741  -4.730  37.679  1.00  1.40           C  
ATOM    781  CE  LYS A  50      10.901  -6.092  38.374  1.00  1.40           C  
ATOM    782  NZ  LYS A  50      10.235  -7.217  37.624  1.00  1.40           N  
ATOM    783  H   LYS A  50      13.849  -2.206  36.538  1.00  1.40           H  
ATOM    784  HA  LYS A  50      10.998  -2.736  35.795  1.00  1.40           H  
ATOM    785 1HB  LYS A  50      12.115  -1.551  38.347  1.00  1.40           H  
ATOM    786 2HB  LYS A  50      10.417  -1.878  38.012  1.00  1.40           H  
ATOM    787 1HG  LYS A  50      12.659  -3.951  38.280  1.00  1.40           H  
ATOM    788 2HG  LYS A  50      11.360  -3.649  39.438  1.00  1.40           H  
ATOM    789 1HD  LYS A  50       9.694  -4.434  37.703  1.00  1.40           H  
ATOM    790 2HD  LYS A  50      11.043  -4.846  36.642  1.00  1.40           H  
ATOM    791 1HE  LYS A  50      11.961  -6.320  38.486  1.00  1.40           H  
ATOM    792 2HE  LYS A  50      10.449  -6.019  39.362  1.00  1.40           H  
ATOM    793 1HZ  LYS A  50      10.358  -8.074  38.136  1.00  1.40           H  
ATOM    794 2HZ  LYS A  50       9.252  -7.026  37.518  1.00  1.40           H  
ATOM    795 3HZ  LYS A  50      10.675  -7.332  36.683  1.00  1.40           H  
ATOM    796  N   THR A  51      12.470   0.190  35.752  1.00  1.39           N  
ATOM    797  CA  THR A  51      12.235   1.603  35.428  1.00  1.39           C  
ATOM    798  C   THR A  51      12.834   2.069  34.113  1.00  1.39           C  
ATOM    799  O   THR A  51      13.800   1.487  33.621  1.00  1.39           O  
ATOM    800  CB  THR A  51      12.868   2.478  36.505  1.00  1.39           C  
ATOM    801  OG1 THR A  51      14.298   2.264  36.470  1.00  1.39           O  
ATOM    802  CG2 THR A  51      12.345   2.092  37.872  1.00  1.39           C  
ATOM    803  H   THR A  51      13.415  -0.123  35.985  1.00  1.39           H  
ATOM    804  HA  THR A  51      11.159   1.778  35.391  1.00  1.39           H  
ATOM    805  HB  THR A  51      12.651   3.525  36.305  1.00  1.39           H  
ATOM    806  HG1 THR A  51      14.484   1.304  36.688  1.00  1.39           H  
ATOM    807 1HG2 THR A  51      12.817   2.713  38.631  1.00  1.39           H  
ATOM    808 2HG2 THR A  51      11.265   2.236  37.902  1.00  1.39           H  
ATOM    809 3HG2 THR A  51      12.579   1.045  38.067  1.00  1.39           H  
ATOM    810  N   GLU A  52      12.327   3.201  33.605  1.00  1.38           N  
ATOM    811  CA  GLU A  52      12.830   3.796  32.367  1.00  1.38           C  
ATOM    812  C   GLU A  52      14.327   4.019  32.397  1.00  1.38           C  
ATOM    813  O   GLU A  52      15.029   3.644  31.456  1.00  1.38           O  
ATOM    814  CB  GLU A  52      12.145   5.133  32.092  1.00  1.38           C  
ATOM    815  CG  GLU A  52      12.580   5.792  30.782  1.00  1.38           C  
ATOM    816  CD  GLU A  52      11.895   7.118  30.503  1.00  1.38           C  
ATOM    817  OE1 GLU A  52      11.137   7.566  31.329  1.00  1.38           O  
ATOM    818  OE2 GLU A  52      12.129   7.673  29.454  1.00  1.38           O  
ATOM    819  H   GLU A  52      11.531   3.628  34.063  1.00  1.38           H  
ATOM    820  HA  GLU A  52      12.601   3.139  31.540  1.00  1.38           H  
ATOM    821 1HB  GLU A  52      11.063   4.984  32.051  1.00  1.38           H  
ATOM    822 2HB  GLU A  52      12.352   5.826  32.907  1.00  1.38           H  
ATOM    823 1HG  GLU A  52      13.651   5.958  30.832  1.00  1.38           H  
ATOM    824 2HG  GLU A  52      12.384   5.104  29.958  1.00  1.38           H  
ATOM    825  N   GLU A  53      14.830   4.585  33.492  1.00  1.36           N  
ATOM    826  CA  GLU A  53      16.252   4.855  33.569  1.00  1.36           C  
ATOM    827  C   GLU A  53      17.057   3.565  33.519  1.00  1.36           C  
ATOM    828  O   GLU A  53      18.077   3.498  32.827  1.00  1.36           O  
ATOM    829  CB  GLU A  53      16.572   5.628  34.848  1.00  1.36           C  
ATOM    830  CG  GLU A  53      16.051   7.065  34.856  1.00  1.36           C  
ATOM    831  CD  GLU A  53      16.312   7.791  36.157  1.00  1.36           C  
ATOM    832  OE1 GLU A  53      16.774   7.168  37.084  1.00  1.36           O  
ATOM    833  OE2 GLU A  53      16.048   8.969  36.219  1.00  1.36           O  
ATOM    834  H   GLU A  53      14.217   4.846  34.250  1.00  1.36           H  
ATOM    835  HA  GLU A  53      16.533   5.464  32.710  1.00  1.36           H  
ATOM    836 1HB  GLU A  53      16.138   5.106  35.703  1.00  1.36           H  
ATOM    837 2HB  GLU A  53      17.651   5.657  34.996  1.00  1.36           H  
ATOM    838 1HG  GLU A  53      16.527   7.615  34.045  1.00  1.36           H  
ATOM    839 2HG  GLU A  53      14.978   7.046  34.662  1.00  1.36           H  
ATOM    840  N   GLU A  54      16.589   2.521  34.208  1.00  1.34           N  
ATOM    841  CA  GLU A  54      17.313   1.260  34.169  1.00  1.34           C  
ATOM    842  C   GLU A  54      17.258   0.620  32.776  1.00  1.34           C  
ATOM    843  O   GLU A  54      18.215  -0.027  32.333  1.00  1.34           O  
ATOM    844  CB  GLU A  54      16.757   0.282  35.176  1.00  1.34           C  
ATOM    845  CG  GLU A  54      16.947   0.555  36.634  1.00  1.34           C  
ATOM    846  CD  GLU A  54      16.104  -0.428  37.412  1.00  1.34           C  
ATOM    847  OE1 GLU A  54      14.936  -0.577  37.037  1.00  1.34           O  
ATOM    848  OE2 GLU A  54      16.585  -1.021  38.344  1.00  1.34           O  
ATOM    849  H   GLU A  54      15.736   2.590  34.778  1.00  1.34           H  
ATOM    850  HA  GLU A  54      18.356   1.456  34.413  1.00  1.34           H  
ATOM    851 1HB  GLU A  54      15.692   0.140  34.993  1.00  1.34           H  
ATOM    852 2HB  GLU A  54      17.267  -0.651  35.015  1.00  1.34           H  
ATOM    853 1HG  GLU A  54      17.996   0.415  36.892  1.00  1.34           H  
ATOM    854 2HG  GLU A  54      16.672   1.578  36.870  1.00  1.34           H  
ATOM    855  N   TYR A  55      16.127   0.776  32.069  1.00  1.30           N  
ATOM    856  CA  TYR A  55      16.050   0.153  30.755  1.00  1.30           C  
ATOM    857  C   TYR A  55      17.029   0.863  29.823  1.00  1.30           C  
ATOM    858  O   TYR A  55      17.824   0.233  29.125  1.00  1.30           O  
ATOM    859  CB  TYR A  55      14.620   0.243  30.150  1.00  1.30           C  
ATOM    860  CG  TYR A  55      13.515  -0.597  30.846  1.00  1.30           C  
ATOM    861  CD1 TYR A  55      12.448   0.053  31.405  1.00  1.30           C  
ATOM    862  CD2 TYR A  55      13.578  -1.960  30.945  1.00  1.30           C  
ATOM    863  CE1 TYR A  55      11.476  -0.608  32.089  1.00  1.30           C  
ATOM    864  CE2 TYR A  55      12.596  -2.633  31.634  1.00  1.30           C  
ATOM    865  CZ  TYR A  55      11.558  -1.948  32.218  1.00  1.30           C  
ATOM    866  OH  TYR A  55      10.603  -2.621  32.951  1.00  1.30           O  
ATOM    867  H   TYR A  55      15.336   1.287  32.464  1.00  1.30           H  
ATOM    868  HA  TYR A  55      16.347  -0.885  30.843  1.00  1.30           H  
ATOM    869 1HB  TYR A  55      14.303   1.289  30.181  1.00  1.30           H  
ATOM    870 2HB  TYR A  55      14.651  -0.038  29.106  1.00  1.30           H  
ATOM    871  HD1 TYR A  55      12.389   1.106  31.320  1.00  1.30           H  
ATOM    872  HD2 TYR A  55      14.395  -2.506  30.520  1.00  1.30           H  
ATOM    873  HE1 TYR A  55      10.652  -0.055  32.545  1.00  1.30           H  
ATOM    874  HE2 TYR A  55      12.648  -3.719  31.739  1.00  1.30           H  
ATOM    875  HH  TYR A  55      11.039  -3.360  33.431  1.00  1.30           H  
ATOM    876  N   LEU A  56      17.064   2.190  29.903  1.00  1.27           N  
ATOM    877  CA  LEU A  56      17.934   2.968  29.038  1.00  1.27           C  
ATOM    878  C   LEU A  56      19.413   2.748  29.370  1.00  1.27           C  
ATOM    879  O   LEU A  56      20.274   2.757  28.494  1.00  1.27           O  
ATOM    880  CB  LEU A  56      17.564   4.442  29.135  1.00  1.27           C  
ATOM    881  CG  LEU A  56      16.164   4.795  28.559  1.00  1.27           C  
ATOM    882  CD1 LEU A  56      15.858   6.248  28.854  1.00  1.27           C  
ATOM    883  CD2 LEU A  56      16.121   4.504  27.058  1.00  1.27           C  
ATOM    884  H   LEU A  56      16.423   2.675  30.534  1.00  1.27           H  
ATOM    885  HA  LEU A  56      17.752   2.655  28.019  1.00  1.27           H  
ATOM    886 1HB  LEU A  56      17.571   4.728  30.191  1.00  1.27           H  
ATOM    887 2HB  LEU A  56      18.312   5.028  28.607  1.00  1.27           H  
ATOM    888  HG  LEU A  56      15.408   4.189  29.056  1.00  1.27           H  
ATOM    889 1HD1 LEU A  56      14.863   6.498  28.475  1.00  1.27           H  
ATOM    890 2HD1 LEU A  56      15.883   6.408  29.933  1.00  1.27           H  
ATOM    891 3HD1 LEU A  56      16.599   6.884  28.376  1.00  1.27           H  
ATOM    892 1HD2 LEU A  56      15.130   4.746  26.673  1.00  1.27           H  
ATOM    893 2HD2 LEU A  56      16.868   5.112  26.548  1.00  1.27           H  
ATOM    894 3HD2 LEU A  56      16.328   3.447  26.889  1.00  1.27           H  
ATOM    895  N   ALA A  57      19.707   2.516  30.643  1.00  1.23           N  
ATOM    896  CA  ALA A  57      21.070   2.309  31.103  1.00  1.23           C  
ATOM    897  C   ALA A  57      21.592   0.887  30.868  1.00  1.23           C  
ATOM    898  O   ALA A  57      22.759   0.609  31.161  1.00  1.23           O  
ATOM    899  CB  ALA A  57      21.151   2.618  32.584  1.00  1.23           C  
ATOM    900  H   ALA A  57      18.967   2.538  31.343  1.00  1.23           H  
ATOM    901  HA  ALA A  57      21.712   2.997  30.555  1.00  1.23           H  
ATOM    902 1HB  ALA A  57      22.176   2.504  32.926  1.00  1.23           H  
ATOM    903 2HB  ALA A  57      20.816   3.640  32.761  1.00  1.23           H  
ATOM    904 3HB  ALA A  57      20.504   1.926  33.123  1.00  1.23           H  
ATOM    905  N   SER A  58      20.753  -0.029  30.381  1.00  1.20           N  
ATOM    906  CA  SER A  58      21.199  -1.403  30.205  1.00  1.20           C  
ATOM    907  C   SER A  58      21.804  -1.636  28.820  1.00  1.20           C  
ATOM    908  O   SER A  58      21.127  -1.510  27.795  1.00  1.20           O  
ATOM    909  CB  SER A  58      20.049  -2.352  30.463  1.00  1.20           C  
ATOM    910  OG  SER A  58      19.648  -2.300  31.810  1.00  1.20           O  
ATOM    911  H   SER A  58      19.796   0.218  30.120  1.00  1.20           H  
ATOM    912  HA  SER A  58      21.971  -1.605  30.947  1.00  1.20           H  
ATOM    913 1HB  SER A  58      19.217  -2.080  29.828  1.00  1.20           H  
ATOM    914 2HB  SER A  58      20.345  -3.365  30.204  1.00  1.20           H  
ATOM    915  HG  SER A  58      19.173  -1.436  31.934  1.00  1.20           H  
ATOM    916  N   GLU A  59      23.064  -2.075  28.797  1.00  1.16           N  
ATOM    917  CA  GLU A  59      23.787  -2.292  27.540  1.00  1.16           C  
ATOM    918  C   GLU A  59      23.101  -3.323  26.652  1.00  1.16           C  
ATOM    919  O   GLU A  59      23.097  -3.194  25.427  1.00  1.16           O  
ATOM    920  CB  GLU A  59      25.219  -2.749  27.828  1.00  1.16           C  
ATOM    921  CG  GLU A  59      26.113  -1.669  28.430  1.00  1.16           C  
ATOM    922  CD  GLU A  59      27.505  -2.161  28.764  1.00  1.16           C  
ATOM    923  OE1 GLU A  59      27.740  -3.342  28.666  1.00  1.16           O  
ATOM    924  OE2 GLU A  59      28.330  -1.350  29.116  1.00  1.16           O  
ATOM    925  H   GLU A  59      23.552  -2.188  29.675  1.00  1.16           H  
ATOM    926  HA  GLU A  59      23.827  -1.347  27.001  1.00  1.16           H  
ATOM    927 1HB  GLU A  59      25.198  -3.595  28.516  1.00  1.16           H  
ATOM    928 2HB  GLU A  59      25.682  -3.093  26.904  1.00  1.16           H  
ATOM    929 1HG  GLU A  59      26.192  -0.846  27.721  1.00  1.16           H  
ATOM    930 2HG  GLU A  59      25.639  -1.286  29.334  1.00  1.16           H  
ATOM    931  N   ASP A  60      22.512  -4.336  27.263  1.00  1.11           N  
ATOM    932  CA  ASP A  60      21.822  -5.351  26.492  1.00  1.11           C  
ATOM    933  C   ASP A  60      20.596  -4.767  25.757  1.00  1.11           C  
ATOM    934  O   ASP A  60      20.252  -5.234  24.670  1.00  1.11           O  
ATOM    935  CB  ASP A  60      21.489  -6.535  27.382  1.00  1.11           C  
ATOM    936  CG  ASP A  60      22.717  -7.360  27.746  1.00  1.11           C  
ATOM    937  OD1 ASP A  60      23.747  -7.161  27.148  1.00  1.11           O  
ATOM    938  OD2 ASP A  60      22.617  -8.175  28.629  1.00  1.11           O  
ATOM    939  H   ASP A  60      22.549  -4.395  28.270  1.00  1.11           H  
ATOM    940  HA  ASP A  60      22.511  -5.717  25.730  1.00  1.11           H  
ATOM    941 1HB  ASP A  60      21.089  -6.158  28.305  1.00  1.11           H  
ATOM    942 2HB  ASP A  60      20.758  -7.177  26.905  1.00  1.11           H  
ATOM    943  N   LEU A  61      19.929  -3.750  26.334  1.00  1.05           N  
ATOM    944  CA  LEU A  61      18.805  -3.123  25.640  1.00  1.05           C  
ATOM    945  C   LEU A  61      19.324  -2.245  24.535  1.00  1.05           C  
ATOM    946  O   LEU A  61      18.697  -2.137  23.483  1.00  1.05           O  
ATOM    947  CB  LEU A  61      17.868  -2.375  26.591  1.00  1.05           C  
ATOM    948  CG  LEU A  61      17.010  -3.289  27.418  1.00  1.05           C  
ATOM    949  CD1 LEU A  61      16.323  -2.595  28.478  1.00  1.05           C  
ATOM    950  CD2 LEU A  61      15.957  -3.840  26.498  1.00  1.05           C  
ATOM    951  H   LEU A  61      20.246  -3.342  27.207  1.00  1.05           H  
ATOM    952  HA  LEU A  61      18.210  -3.912  25.184  1.00  1.05           H  
ATOM    953 1HB  LEU A  61      18.467  -1.757  27.269  1.00  1.05           H  
ATOM    954 2HB  LEU A  61      17.216  -1.721  26.011  1.00  1.05           H  
ATOM    955  HG  LEU A  61      17.609  -4.058  27.847  1.00  1.05           H  
ATOM    956 1HD1 LEU A  61      15.708  -3.312  29.009  1.00  1.05           H  
ATOM    957 2HD1 LEU A  61      17.051  -2.178  29.143  1.00  1.05           H  
ATOM    958 3HD1 LEU A  61      15.706  -1.811  28.058  1.00  1.05           H  
ATOM    959 1HD2 LEU A  61      15.299  -4.487  27.044  1.00  1.05           H  
ATOM    960 2HD2 LEU A  61      15.385  -3.014  26.104  1.00  1.05           H  
ATOM    961 3HD2 LEU A  61      16.426  -4.386  25.679  1.00  1.05           H  
ATOM    962  N   SER A  62      20.499  -1.652  24.742  1.00  1.00           N  
ATOM    963  CA  SER A  62      21.104  -0.858  23.684  1.00  1.00           C  
ATOM    964  C   SER A  62      21.323  -1.776  22.491  1.00  1.00           C  
ATOM    965  O   SER A  62      20.973  -1.427  21.361  1.00  1.00           O  
ATOM    966  CB  SER A  62      22.415  -0.235  24.144  1.00  1.00           C  
ATOM    967  OG  SER A  62      22.996   0.535  23.121  1.00  1.00           O  
ATOM    968  H   SER A  62      20.954  -1.744  25.653  1.00  1.00           H  
ATOM    969  HA  SER A  62      20.418  -0.073  23.373  1.00  1.00           H  
ATOM    970 1HB  SER A  62      22.233   0.387  25.021  1.00  1.00           H  
ATOM    971 2HB  SER A  62      23.104  -1.007  24.435  1.00  1.00           H  
ATOM    972  HG  SER A  62      23.156  -0.072  22.389  1.00  1.00           H  
ATOM    973  N   ALA A  63      21.868  -2.972  22.749  1.00  0.95           N  
ATOM    974  CA  ALA A  63      22.095  -3.942  21.685  1.00  0.95           C  
ATOM    975  C   ALA A  63      20.791  -4.346  20.992  1.00  0.95           C  
ATOM    976  O   ALA A  63      20.732  -4.392  19.762  1.00  0.95           O  
ATOM    977  CB  ALA A  63      22.770  -5.179  22.249  1.00  0.95           C  
ATOM    978  H   ALA A  63      22.151  -3.190  23.706  1.00  0.95           H  
ATOM    979  HA  ALA A  63      22.746  -3.481  20.942  1.00  0.95           H  
ATOM    980 1HB  ALA A  63      22.961  -5.886  21.444  1.00  0.95           H  
ATOM    981 2HB  ALA A  63      23.710  -4.899  22.724  1.00  0.95           H  
ATOM    982 3HB  ALA A  63      22.120  -5.641  22.987  1.00  0.95           H  
ATOM    983  N   LYS A  64      19.707  -4.547  21.750  1.00  0.91           N  
ATOM    984  CA  LYS A  64      18.466  -4.954  21.093  1.00  0.91           C  
ATOM    985  C   LYS A  64      17.912  -3.800  20.279  1.00  0.91           C  
ATOM    986  O   LYS A  64      17.401  -3.992  19.175  1.00  0.91           O  
ATOM    987  CB  LYS A  64      17.417  -5.397  22.114  1.00  0.91           C  
ATOM    988  CG  LYS A  64      17.748  -6.662  22.876  1.00  0.91           C  
ATOM    989  CD  LYS A  64      17.829  -7.892  21.991  1.00  0.91           C  
ATOM    990  CE  LYS A  64      18.113  -9.136  22.838  1.00  0.91           C  
ATOM    991  NZ  LYS A  64      18.233 -10.373  22.007  1.00  0.91           N  
ATOM    992  H   LYS A  64      19.772  -4.502  22.769  1.00  0.91           H  
ATOM    993  HA  LYS A  64      18.679  -5.780  20.417  1.00  0.91           H  
ATOM    994 1HB  LYS A  64      17.280  -4.599  22.848  1.00  0.91           H  
ATOM    995 2HB  LYS A  64      16.460  -5.543  21.614  1.00  0.91           H  
ATOM    996 1HG  LYS A  64      18.692  -6.543  23.387  1.00  0.91           H  
ATOM    997 2HG  LYS A  64      16.980  -6.819  23.610  1.00  0.91           H  
ATOM    998 1HD  LYS A  64      16.889  -8.026  21.456  1.00  0.91           H  
ATOM    999 2HD  LYS A  64      18.631  -7.764  21.263  1.00  0.91           H  
ATOM   1000 1HE  LYS A  64      19.044  -8.986  23.384  1.00  0.91           H  
ATOM   1001 2HE  LYS A  64      17.304  -9.269  23.556  1.00  0.91           H  
ATOM   1002 1HZ  LYS A  64      18.422 -11.163  22.615  1.00  0.91           H  
ATOM   1003 2HZ  LYS A  64      17.369 -10.531  21.506  1.00  0.91           H  
ATOM   1004 3HZ  LYS A  64      18.990 -10.268  21.348  1.00  0.91           H  
ATOM   1005  N   GLY A  65      18.073  -2.593  20.799  1.00  0.88           N  
ATOM   1006  CA  GLY A  65      17.624  -1.381  20.150  1.00  0.88           C  
ATOM   1007  C   GLY A  65      18.280  -1.238  18.792  1.00  0.88           C  
ATOM   1008  O   GLY A  65      17.592  -1.045  17.776  1.00  0.88           O  
ATOM   1009  H   GLY A  65      18.506  -2.504  21.713  1.00  0.88           H  
ATOM   1010 1HA  GLY A  65      16.544  -1.391  20.039  1.00  0.88           H  
ATOM   1011 2HA  GLY A  65      17.886  -0.535  20.781  1.00  0.88           H  
ATOM   1012  N   GLU A  66      19.617  -1.315  18.773  1.00  0.87           N  
ATOM   1013  CA  GLU A  66      20.375  -1.192  17.535  1.00  0.87           C  
ATOM   1014  C   GLU A  66      19.973  -2.273  16.533  1.00  0.87           C  
ATOM   1015  O   GLU A  66      19.845  -1.994  15.342  1.00  0.87           O  
ATOM   1016  CB  GLU A  66      21.884  -1.243  17.807  1.00  0.87           C  
ATOM   1017  CG  GLU A  66      22.761  -1.033  16.559  1.00  0.87           C  
ATOM   1018  CD  GLU A  66      24.251  -0.969  16.849  1.00  0.87           C  
ATOM   1019  OE1 GLU A  66      24.634  -1.086  17.989  1.00  0.87           O  
ATOM   1020  OE2 GLU A  66      25.002  -0.795  15.917  1.00  0.87           O  
ATOM   1021  H   GLU A  66      20.115  -1.465  19.655  1.00  0.87           H  
ATOM   1022  HA  GLU A  66      20.145  -0.223  17.096  1.00  0.87           H  
ATOM   1023 1HB  GLU A  66      22.145  -0.482  18.542  1.00  0.87           H  
ATOM   1024 2HB  GLU A  66      22.136  -2.214  18.243  1.00  0.87           H  
ATOM   1025 1HG  GLU A  66      22.571  -1.849  15.862  1.00  0.87           H  
ATOM   1026 2HG  GLU A  66      22.465  -0.112  16.080  1.00  0.87           H  
ATOM   1027  N   ILE A  67      19.745  -3.504  17.003  1.00  0.86           N  
ATOM   1028  CA  ILE A  67      19.336  -4.585  16.109  1.00  0.86           C  
ATOM   1029  C   ILE A  67      17.964  -4.322  15.498  1.00  0.86           C  
ATOM   1030  O   ILE A  67      17.784  -4.436  14.284  1.00  0.86           O  
ATOM   1031  CB  ILE A  67      19.311  -5.933  16.844  1.00  0.86           C  
ATOM   1032  CG1 ILE A  67      20.744  -6.343  17.224  1.00  0.86           C  
ATOM   1033  CG2 ILE A  67      18.645  -6.991  15.956  1.00  0.86           C  
ATOM   1034  CD1 ILE A  67      20.809  -7.481  18.220  1.00  0.86           C  
ATOM   1035  H   ILE A  67      19.885  -3.704  17.997  1.00  0.86           H  
ATOM   1036  HA  ILE A  67      20.063  -4.650  15.301  1.00  0.86           H  
ATOM   1037  HB  ILE A  67      18.747  -5.827  17.771  1.00  0.86           H  
ATOM   1038 1HG1 ILE A  67      21.270  -6.646  16.322  1.00  0.86           H  
ATOM   1039 2HG1 ILE A  67      21.257  -5.481  17.643  1.00  0.86           H  
ATOM   1040 1HG2 ILE A  67      18.619  -7.941  16.483  1.00  0.86           H  
ATOM   1041 2HG2 ILE A  67      17.628  -6.680  15.721  1.00  0.86           H  
ATOM   1042 3HG2 ILE A  67      19.211  -7.102  15.031  1.00  0.86           H  
ATOM   1043 1HD1 ILE A  67      21.851  -7.712  18.437  1.00  0.86           H  
ATOM   1044 2HD1 ILE A  67      20.305  -7.181  19.139  1.00  0.86           H  
ATOM   1045 3HD1 ILE A  67      20.319  -8.359  17.804  1.00  0.86           H  
ATOM   1046  N   ILE A  68      17.000  -3.919  16.325  1.00  0.86           N  
ATOM   1047  CA  ILE A  68      15.654  -3.636  15.839  1.00  0.86           C  
ATOM   1048  C   ILE A  68      15.665  -2.491  14.833  1.00  0.86           C  
ATOM   1049  O   ILE A  68      15.049  -2.595  13.766  1.00  0.86           O  
ATOM   1050  CB  ILE A  68      14.713  -3.310  17.027  1.00  0.86           C  
ATOM   1051  CG1 ILE A  68      14.488  -4.592  17.870  1.00  0.86           C  
ATOM   1052  CG2 ILE A  68      13.374  -2.715  16.552  1.00  0.86           C  
ATOM   1053  CD1 ILE A  68      13.839  -4.339  19.216  1.00  0.86           C  
ATOM   1054  H   ILE A  68      17.199  -3.830  17.322  1.00  0.86           H  
ATOM   1055  HA  ILE A  68      15.277  -4.524  15.338  1.00  0.86           H  
ATOM   1056  HB  ILE A  68      15.214  -2.586  17.677  1.00  0.86           H  
ATOM   1057 1HG1 ILE A  68      13.854  -5.272  17.305  1.00  0.86           H  
ATOM   1058 2HG1 ILE A  68      15.450  -5.075  18.035  1.00  0.86           H  
ATOM   1059 1HG2 ILE A  68      12.756  -2.488  17.420  1.00  0.86           H  
ATOM   1060 2HG2 ILE A  68      13.561  -1.800  15.990  1.00  0.86           H  
ATOM   1061 3HG2 ILE A  68      12.860  -3.434  15.917  1.00  0.86           H  
ATOM   1062 1HD1 ILE A  68      13.717  -5.283  19.746  1.00  0.86           H  
ATOM   1063 2HD1 ILE A  68      14.484  -3.684  19.789  1.00  0.86           H  
ATOM   1064 3HD1 ILE A  68      12.865  -3.871  19.077  1.00  0.86           H  
ATOM   1065  N   THR A  69      16.379  -1.418  15.162  1.00  0.87           N  
ATOM   1066  CA  THR A  69      16.484  -0.253  14.303  1.00  0.87           C  
ATOM   1067  C   THR A  69      17.239  -0.574  13.015  1.00  0.87           C  
ATOM   1068  O   THR A  69      16.845  -0.145  11.930  1.00  0.87           O  
ATOM   1069  CB  THR A  69      17.171   0.878  15.036  1.00  0.87           C  
ATOM   1070  OG1 THR A  69      16.424   1.184  16.193  1.00  0.87           O  
ATOM   1071  CG2 THR A  69      17.217   2.052  14.149  1.00  0.87           C  
ATOM   1072  H   THR A  69      16.865  -1.402  16.060  1.00  0.87           H  
ATOM   1073  HA  THR A  69      15.478   0.070  14.038  1.00  0.87           H  
ATOM   1074  HB  THR A  69      18.179   0.574  15.325  1.00  0.87           H  
ATOM   1075  HG1 THR A  69      16.554   0.454  16.837  1.00  0.87           H  
ATOM   1076 1HG2 THR A  69      17.711   2.870  14.654  1.00  0.87           H  
ATOM   1077 2HG2 THR A  69      17.776   1.780  13.260  1.00  0.87           H  
ATOM   1078 3HG2 THR A  69      16.206   2.343  13.872  1.00  0.87           H  
ATOM   1079  N   GLY A  70      18.332  -1.325  13.134  1.00  0.88           N  
ATOM   1080  CA  GLY A  70      19.129  -1.732  11.992  1.00  0.88           C  
ATOM   1081  C   GLY A  70      18.250  -2.495  11.012  1.00  0.88           C  
ATOM   1082  O   GLY A  70      18.210  -2.169   9.818  1.00  0.88           O  
ATOM   1083  H   GLY A  70      18.639  -1.633  14.050  1.00  0.88           H  
ATOM   1084 1HA  GLY A  70      19.561  -0.855  11.511  1.00  0.88           H  
ATOM   1085 2HA  GLY A  70      19.949  -2.365  12.333  1.00  0.88           H  
ATOM   1086  N   LEU A  71      17.520  -3.496  11.526  1.00  0.88           N  
ATOM   1087  CA  LEU A  71      16.627  -4.275  10.686  1.00  0.88           C  
ATOM   1088  C   LEU A  71      15.559  -3.384  10.081  1.00  0.88           C  
ATOM   1089  O   LEU A  71      15.251  -3.528   8.900  1.00  0.88           O  
ATOM   1090  CB  LEU A  71      15.961  -5.393  11.495  1.00  0.88           C  
ATOM   1091  CG  LEU A  71      16.858  -6.545  11.928  1.00  0.88           C  
ATOM   1092  CD1 LEU A  71      16.092  -7.439  12.885  1.00  0.88           C  
ATOM   1093  CD2 LEU A  71      17.285  -7.320  10.699  1.00  0.88           C  
ATOM   1094  H   LEU A  71      17.596  -3.725  12.518  1.00  0.88           H  
ATOM   1095  HA  LEU A  71      17.208  -4.719   9.882  1.00  0.88           H  
ATOM   1096 1HB  LEU A  71      15.538  -4.950  12.399  1.00  0.88           H  
ATOM   1097 2HB  LEU A  71      15.153  -5.810  10.903  1.00  0.88           H  
ATOM   1098  HG  LEU A  71      17.737  -6.158  12.444  1.00  0.88           H  
ATOM   1099 1HD1 LEU A  71      16.729  -8.265  13.200  1.00  0.88           H  
ATOM   1100 2HD1 LEU A  71      15.796  -6.854  13.758  1.00  0.88           H  
ATOM   1101 3HD1 LEU A  71      15.207  -7.829  12.388  1.00  0.88           H  
ATOM   1102 1HD2 LEU A  71      17.926  -8.149  10.999  1.00  0.88           H  
ATOM   1103 2HD2 LEU A  71      16.402  -7.708  10.188  1.00  0.88           H  
ATOM   1104 3HD2 LEU A  71      17.833  -6.659  10.028  1.00  0.88           H  
ATOM   1105  N   LEU A  72      15.033  -2.424  10.843  1.00  0.88           N  
ATOM   1106  CA  LEU A  72      14.047  -1.522  10.276  1.00  0.88           C  
ATOM   1107  C   LEU A  72      14.572  -0.777   9.092  1.00  0.88           C  
ATOM   1108  O   LEU A  72      13.921  -0.720   8.051  1.00  0.88           O  
ATOM   1109  CB  LEU A  72      13.591  -0.461  11.250  1.00  0.88           C  
ATOM   1110  CG  LEU A  72      12.711   0.559  10.597  1.00  0.88           C  
ATOM   1111  CD1 LEU A  72      11.437  -0.115  10.111  1.00  0.88           C  
ATOM   1112  CD2 LEU A  72      12.493   1.661  11.550  1.00  0.88           C  
ATOM   1113  H   LEU A  72      15.290  -2.336  11.826  1.00  0.88           H  
ATOM   1114  HA  LEU A  72      13.193  -2.104   9.952  1.00  0.88           H  
ATOM   1115 1HB  LEU A  72      13.059  -0.928  12.073  1.00  0.88           H  
ATOM   1116 2HB  LEU A  72      14.452   0.056  11.645  1.00  0.88           H  
ATOM   1117  HG  LEU A  72      13.210   0.961   9.720  1.00  0.88           H  
ATOM   1118 1HD1 LEU A  72      10.808   0.613   9.615  1.00  0.88           H  
ATOM   1119 2HD1 LEU A  72      11.695  -0.905   9.406  1.00  0.88           H  
ATOM   1120 3HD1 LEU A  72      10.905  -0.541  10.956  1.00  0.88           H  
ATOM   1121 1HD2 LEU A  72      11.881   2.421  11.082  1.00  0.88           H  
ATOM   1122 2HD2 LEU A  72      12.011   1.254  12.411  1.00  0.88           H  
ATOM   1123 3HD2 LEU A  72      13.447   2.088  11.839  1.00  0.88           H  
ATOM   1124  N   TYR A  73      15.730  -0.167   9.238  1.00  0.89           N  
ATOM   1125  CA  TYR A  73      16.236   0.627   8.147  1.00  0.89           C  
ATOM   1126  C   TYR A  73      16.422  -0.275   6.934  1.00  0.89           C  
ATOM   1127  O   TYR A  73      16.091   0.099   5.802  1.00  0.89           O  
ATOM   1128  CB  TYR A  73      17.500   1.349   8.588  1.00  0.89           C  
ATOM   1129  CG  TYR A  73      17.179   2.407   9.650  1.00  0.89           C  
ATOM   1130  CD1 TYR A  73      18.165   2.936  10.464  1.00  0.89           C  
ATOM   1131  CD2 TYR A  73      15.870   2.808   9.823  1.00  0.89           C  
ATOM   1132  CE1 TYR A  73      17.836   3.886  11.422  1.00  0.89           C  
ATOM   1133  CE2 TYR A  73      15.555   3.722  10.784  1.00  0.89           C  
ATOM   1134  CZ  TYR A  73      16.517   4.267  11.574  1.00  0.89           C  
ATOM   1135  OH  TYR A  73      16.170   5.183  12.531  1.00  0.89           O  
ATOM   1136  H   TYR A  73      16.247  -0.246  10.117  1.00  0.89           H  
ATOM   1137  HA  TYR A  73      15.485   1.375   7.886  1.00  0.89           H  
ATOM   1138 1HB  TYR A  73      18.202   0.628   9.019  1.00  0.89           H  
ATOM   1139 2HB  TYR A  73      17.979   1.832   7.739  1.00  0.89           H  
ATOM   1140  HD1 TYR A  73      19.191   2.608  10.349  1.00  0.89           H  
ATOM   1141  HD2 TYR A  73      15.081   2.390   9.203  1.00  0.89           H  
ATOM   1142  HE1 TYR A  73      18.603   4.315  12.062  1.00  0.89           H  
ATOM   1143  HE2 TYR A  73      14.526   4.016  10.918  1.00  0.89           H  
ATOM   1144  HH  TYR A  73      16.946   5.425  13.042  1.00  0.89           H  
ATOM   1145  N   ALA A  74      16.919  -1.493   7.166  1.00  0.91           N  
ATOM   1146  CA  ALA A  74      17.068  -2.420   6.066  1.00  0.91           C  
ATOM   1147  C   ALA A  74      15.710  -2.718   5.424  1.00  0.91           C  
ATOM   1148  O   ALA A  74      15.604  -2.755   4.207  1.00  0.91           O  
ATOM   1149  CB  ALA A  74      17.714  -3.706   6.547  1.00  0.91           C  
ATOM   1150  H   ALA A  74      17.197  -1.770   8.110  1.00  0.91           H  
ATOM   1151  HA  ALA A  74      17.704  -1.955   5.314  1.00  0.91           H  
ATOM   1152 1HB  ALA A  74      17.840  -4.384   5.707  1.00  0.91           H  
ATOM   1153 2HB  ALA A  74      18.684  -3.479   6.988  1.00  0.91           H  
ATOM   1154 3HB  ALA A  74      17.081  -4.171   7.295  1.00  0.91           H  
ATOM   1155  N   ARG A  75      14.649  -2.866   6.235  1.00  0.95           N  
ATOM   1156  CA  ARG A  75      13.316  -3.157   5.699  1.00  0.95           C  
ATOM   1157  C   ARG A  75      12.788  -2.015   4.823  1.00  0.95           C  
ATOM   1158  O   ARG A  75      12.259  -2.247   3.731  1.00  0.95           O  
ATOM   1159  CB  ARG A  75      12.312  -3.389   6.836  1.00  0.95           C  
ATOM   1160  CG  ARG A  75      12.447  -4.700   7.642  1.00  0.95           C  
ATOM   1161  CD  ARG A  75      11.253  -4.937   8.527  1.00  0.95           C  
ATOM   1162  NE  ARG A  75      11.129  -4.049   9.673  1.00  0.95           N  
ATOM   1163  CZ  ARG A  75      11.638  -4.286  10.891  1.00  0.95           C  
ATOM   1164  NH1 ARG A  75      12.325  -5.371  11.118  1.00  0.95           N  
ATOM   1165  NH2 ARG A  75      11.431  -3.428  11.873  1.00  0.95           N  
ATOM   1166  H   ARG A  75      14.783  -2.822   7.243  1.00  0.95           H  
ATOM   1167  HA  ARG A  75      13.381  -4.062   5.095  1.00  0.95           H  
ATOM   1168 1HB  ARG A  75      12.363  -2.570   7.538  1.00  0.95           H  
ATOM   1169 2HB  ARG A  75      11.310  -3.385   6.416  1.00  0.95           H  
ATOM   1170 1HG  ARG A  75      12.533  -5.539   6.951  1.00  0.95           H  
ATOM   1171 2HG  ARG A  75      13.311  -4.673   8.267  1.00  0.95           H  
ATOM   1172 1HD  ARG A  75      10.389  -4.765   7.931  1.00  0.95           H  
ATOM   1173 2HD  ARG A  75      11.250  -5.959   8.889  1.00  0.95           H  
ATOM   1174  HE  ARG A  75      10.599  -3.202   9.549  1.00  0.95           H  
ATOM   1175 1HH1 ARG A  75      12.487  -6.033  10.371  1.00  0.95           H  
ATOM   1176 2HH1 ARG A  75      12.689  -5.540  12.042  1.00  0.95           H  
ATOM   1177 1HH2 ARG A  75      10.888  -2.593  11.709  1.00  0.95           H  
ATOM   1178 2HH2 ARG A  75      11.813  -3.611  12.789  1.00  0.95           H  
ATOM   1179  N   ILE A  76      13.013  -0.777   5.258  1.00  1.02           N  
ATOM   1180  CA  ILE A  76      12.527   0.413   4.554  1.00  1.02           C  
ATOM   1181  C   ILE A  76      13.153   0.489   3.155  1.00  1.02           C  
ATOM   1182  O   ILE A  76      12.499   0.869   2.181  1.00  1.02           O  
ATOM   1183  CB  ILE A  76      12.831   1.696   5.345  1.00  1.02           C  
ATOM   1184  CG1 ILE A  76      12.110   1.687   6.699  1.00  1.02           C  
ATOM   1185  CG2 ILE A  76      12.292   2.892   4.539  1.00  1.02           C  
ATOM   1186  CD1 ILE A  76      10.617   1.748   6.613  1.00  1.02           C  
ATOM   1187  H   ILE A  76      13.492  -0.667   6.154  1.00  1.02           H  
ATOM   1188  HA  ILE A  76      11.448   0.331   4.442  1.00  1.02           H  
ATOM   1189  HB  ILE A  76      13.908   1.789   5.508  1.00  1.02           H  
ATOM   1190 1HG1 ILE A  76      12.348   0.774   7.195  1.00  1.02           H  
ATOM   1191 2HG1 ILE A  76      12.483   2.484   7.288  1.00  1.02           H  
ATOM   1192 1HG2 ILE A  76      12.492   3.823   5.064  1.00  1.02           H  
ATOM   1193 2HG2 ILE A  76      12.760   2.913   3.577  1.00  1.02           H  
ATOM   1194 3HG2 ILE A  76      11.217   2.781   4.400  1.00  1.02           H  
ATOM   1195 1HD1 ILE A  76      10.184   1.715   7.611  1.00  1.02           H  
ATOM   1196 2HD1 ILE A  76      10.330   2.678   6.127  1.00  1.02           H  
ATOM   1197 3HD1 ILE A  76      10.253   0.906   6.033  1.00  1.02           H  
ATOM   1198  N   LYS A  77      14.425   0.101   3.062  1.00  1.13           N  
ATOM   1199  CA  LYS A  77      15.195   0.119   1.818  1.00  1.13           C  
ATOM   1200  C   LYS A  77      14.873  -1.013   0.817  1.00  1.13           C  
ATOM   1201  O   LYS A  77      15.444  -1.038  -0.276  1.00  1.13           O  
ATOM   1202  CB  LYS A  77      16.694   0.050   2.132  1.00  1.13           C  
ATOM   1203  CG  LYS A  77      17.270   1.268   2.811  1.00  1.13           C  
ATOM   1204  CD  LYS A  77      18.745   1.094   3.097  1.00  1.13           C  
ATOM   1205  CE  LYS A  77      19.336   2.325   3.766  1.00  1.13           C  
ATOM   1206  NZ  LYS A  77      20.793   2.155   4.036  1.00  1.13           N  
ATOM   1207  H   LYS A  77      14.905  -0.188   3.920  1.00  1.13           H  
ATOM   1208  HA  LYS A  77      14.990   1.063   1.318  1.00  1.13           H  
ATOM   1209 1HB  LYS A  77      16.876  -0.806   2.790  1.00  1.13           H  
ATOM   1210 2HB  LYS A  77      17.250  -0.120   1.214  1.00  1.13           H  
ATOM   1211 1HG  LYS A  77      17.149   2.117   2.150  1.00  1.13           H  
ATOM   1212 2HG  LYS A  77      16.738   1.459   3.742  1.00  1.13           H  
ATOM   1213 1HD  LYS A  77      18.877   0.235   3.760  1.00  1.13           H  
ATOM   1214 2HD  LYS A  77      19.278   0.901   2.168  1.00  1.13           H  
ATOM   1215 1HE  LYS A  77      19.192   3.189   3.118  1.00  1.13           H  
ATOM   1216 2HE  LYS A  77      18.819   2.502   4.712  1.00  1.13           H  
ATOM   1217 1HZ  LYS A  77      21.155   2.987   4.479  1.00  1.13           H  
ATOM   1218 2HZ  LYS A  77      20.931   1.362   4.646  1.00  1.13           H  
ATOM   1219 3HZ  LYS A  77      21.281   1.999   3.166  1.00  1.13           H  
ATOM   1220  N   THR A  78      13.966  -1.939   1.156  1.00  1.26           N  
ATOM   1221  CA  THR A  78      13.664  -3.087   0.288  1.00  1.26           C  
ATOM   1222  C   THR A  78      12.334  -2.986  -0.453  1.00  1.26           C  
ATOM   1223  O   THR A  78      11.647  -3.991  -0.655  1.00  1.26           O  
ATOM   1224  CB  THR A  78      13.678  -4.397   1.066  1.00  1.26           C  
ATOM   1225  OG1 THR A  78      12.749  -4.312   2.157  1.00  1.26           O  
ATOM   1226  CG2 THR A  78      15.045  -4.682   1.576  1.00  1.26           C  
ATOM   1227  H   THR A  78      13.482  -1.877   2.055  1.00  1.26           H  
ATOM   1228  HA  THR A  78      14.449  -3.151  -0.464  1.00  1.26           H  
ATOM   1229  HB  THR A  78      13.375  -5.215   0.414  1.00  1.26           H  
ATOM   1230  HG1 THR A  78      12.822  -3.439   2.597  1.00  1.26           H  
ATOM   1231 1HG2 THR A  78      15.038  -5.607   2.135  1.00  1.26           H  
ATOM   1232 2HG2 THR A  78      15.734  -4.762   0.737  1.00  1.26           H  
ATOM   1233 3HG2 THR A  78      15.355  -3.889   2.208  1.00  1.26           H  
ATOM   1234  N   GLU A  79      11.990  -1.785  -0.899  1.00  1.38           N  
ATOM   1235  CA  GLU A  79      10.759  -1.548  -1.652  1.00  1.38           C  
ATOM   1236  C   GLU A  79      10.463  -2.586  -2.736  1.00  1.38           C  
ATOM   1237  O   GLU A  79       9.336  -3.061  -2.854  1.00  1.38           O  
ATOM   1238  CB  GLU A  79      10.876  -0.186  -2.344  1.00  1.38           C  
ATOM   1239  CG  GLU A  79       9.745   0.168  -3.294  1.00  1.38           C  
ATOM   1240  CD  GLU A  79       9.914   1.554  -3.917  1.00  1.38           C  
ATOM   1241  OE1 GLU A  79      10.882   2.208  -3.603  1.00  1.38           O  
ATOM   1242  OE2 GLU A  79       9.084   1.945  -4.705  1.00  1.38           O  
ATOM   1243  H   GLU A  79      12.605  -1.008  -0.691  1.00  1.38           H  
ATOM   1244  HA  GLU A  79       9.926  -1.535  -0.946  1.00  1.38           H  
ATOM   1245 1HB  GLU A  79      10.917   0.598  -1.584  1.00  1.38           H  
ATOM   1246 2HB  GLU A  79      11.808  -0.143  -2.905  1.00  1.38           H  
ATOM   1247 1HG  GLU A  79       9.733  -0.566  -4.097  1.00  1.38           H  
ATOM   1248 2HG  GLU A  79       8.811   0.089  -2.780  1.00  1.38           H  
ATOM   1249  N   GLY A  80      11.468  -2.956  -3.525  1.00  1.44           N  
ATOM   1250  CA  GLY A  80      11.230  -3.875  -4.632  1.00  1.44           C  
ATOM   1251  C   GLY A  80      11.151  -5.359  -4.256  1.00  1.44           C  
ATOM   1252  O   GLY A  80      10.844  -6.189  -5.115  1.00  1.44           O  
ATOM   1253  H   GLY A  80      12.387  -2.568  -3.373  1.00  1.44           H  
ATOM   1254 1HA  GLY A  80      10.304  -3.586  -5.130  1.00  1.44           H  
ATOM   1255 2HA  GLY A  80      12.022  -3.741  -5.367  1.00  1.44           H  
ATOM   1256  N   ASN A  81      11.471  -5.719  -3.012  1.00  1.42           N  
ATOM   1257  CA  ASN A  81      11.422  -7.127  -2.633  1.00  1.42           C  
ATOM   1258  C   ASN A  81      11.177  -7.381  -1.149  1.00  1.42           C  
ATOM   1259  O   ASN A  81      11.530  -8.446  -0.646  1.00  1.42           O  
ATOM   1260  CB  ASN A  81      12.652  -7.881  -3.088  1.00  1.42           C  
ATOM   1261  CG  ASN A  81      13.953  -7.458  -2.468  1.00  1.42           C  
ATOM   1262  OD1 ASN A  81      14.166  -6.306  -2.070  1.00  1.42           O  
ATOM   1263  ND2 ASN A  81      14.841  -8.421  -2.358  1.00  1.42           N  
ATOM   1264  H   ASN A  81      11.699  -5.017  -2.310  1.00  1.42           H  
ATOM   1265  HA  ASN A  81      10.573  -7.572  -3.153  1.00  1.42           H  
ATOM   1266 1HB  ASN A  81      12.503  -8.929  -2.863  1.00  1.42           H  
ATOM   1267 2HB  ASN A  81      12.746  -7.803  -4.170  1.00  1.42           H  
ATOM   1268 1HD2 ASN A  81      15.734  -8.238  -1.950  1.00  1.42           H  
ATOM   1269 2HD2 ASN A  81      14.606  -9.363  -2.686  1.00  1.42           H  
ATOM   1270  N   ALA A  82      10.538  -6.455  -0.442  1.00  1.32           N  
ATOM   1271  CA  ALA A  82      10.457  -6.563   1.018  1.00  1.32           C  
ATOM   1272  C   ALA A  82       9.943  -7.893   1.521  1.00  1.32           C  
ATOM   1273  O   ALA A  82      10.483  -8.421   2.491  1.00  1.32           O  
ATOM   1274  CB  ALA A  82       9.540  -5.493   1.575  1.00  1.32           C  
ATOM   1275  H   ALA A  82      10.215  -5.608  -0.900  1.00  1.32           H  
ATOM   1276  HA  ALA A  82      11.461  -6.415   1.413  1.00  1.32           H  
ATOM   1277 1HB  ALA A  82       9.530  -5.556   2.660  1.00  1.32           H  
ATOM   1278 2HB  ALA A  82       9.913  -4.514   1.271  1.00  1.32           H  
ATOM   1279 3HB  ALA A  82       8.535  -5.639   1.191  1.00  1.32           H  
ATOM   1280  N   ALA A  83       8.976  -8.491   0.849  1.00  1.18           N  
ATOM   1281  CA  ALA A  83       8.414  -9.745   1.334  1.00  1.18           C  
ATOM   1282  C   ALA A  83       9.491 -10.832   1.491  1.00  1.18           C  
ATOM   1283  O   ALA A  83       9.389 -11.687   2.375  1.00  1.18           O  
ATOM   1284  CB  ALA A  83       7.324 -10.212   0.396  1.00  1.18           C  
ATOM   1285  H   ALA A  83       8.600  -8.051   0.021  1.00  1.18           H  
ATOM   1286  HA  ALA A  83       7.974  -9.559   2.313  1.00  1.18           H  
ATOM   1287 1HB  ALA A  83       6.880 -11.123   0.773  1.00  1.18           H  
ATOM   1288 2HB  ALA A  83       6.556  -9.442   0.320  1.00  1.18           H  
ATOM   1289 3HB  ALA A  83       7.751 -10.400  -0.588  1.00  1.18           H  
ATOM   1290  N   GLN A  84      10.536 -10.793   0.651  1.00  1.03           N  
ATOM   1291  CA  GLN A  84      11.596 -11.801   0.663  1.00  1.03           C  
ATOM   1292  C   GLN A  84      12.503 -11.649   1.874  1.00  1.03           C  
ATOM   1293  O   GLN A  84      13.255 -12.563   2.218  1.00  1.03           O  
ATOM   1294  CB  GLN A  84      12.482 -11.690  -0.584  1.00  1.03           C  
ATOM   1295  CG  GLN A  84      11.802 -12.010  -1.896  1.00  1.03           C  
ATOM   1296  CD  GLN A  84      12.755 -11.899  -3.121  1.00  1.03           C  
ATOM   1297  OE1 GLN A  84      13.764 -11.159  -3.157  1.00  1.03           O  
ATOM   1298  NE2 GLN A  84      12.418 -12.665  -4.156  1.00  1.03           N  
ATOM   1299  H   GLN A  84      10.622 -10.019  -0.003  1.00  1.03           H  
ATOM   1300  HA  GLN A  84      11.138 -12.788   0.700  1.00  1.03           H  
ATOM   1301 1HB  GLN A  84      12.871 -10.672  -0.653  1.00  1.03           H  
ATOM   1302 2HB  GLN A  84      13.337 -12.354  -0.478  1.00  1.03           H  
ATOM   1303 1HG  GLN A  84      11.408 -13.024  -1.853  1.00  1.03           H  
ATOM   1304 2HG  GLN A  84      10.987 -11.296  -2.035  1.00  1.03           H  
ATOM   1305 1HE2 GLN A  84      12.975 -12.658  -4.988  1.00  1.03           H  
ATOM   1306 2HE2 GLN A  84      11.607 -13.249  -4.104  1.00  1.03           H  
ATOM   1307  N   THR A  85      12.461 -10.473   2.498  1.00  0.92           N  
ATOM   1308  CA  THR A  85      13.320 -10.184   3.624  1.00  0.92           C  
ATOM   1309  C   THR A  85      12.490 -10.192   4.906  1.00  0.92           C  
ATOM   1310  O   THR A  85      13.011 -10.406   6.002  1.00  0.92           O  
ATOM   1311  CB  THR A  85      13.981  -8.814   3.420  1.00  0.92           C  
ATOM   1312  OG1 THR A  85      12.990  -7.782   3.441  1.00  0.92           O  
ATOM   1313  CG2 THR A  85      14.637  -8.809   2.024  1.00  0.92           C  
ATOM   1314  H   THR A  85      11.807  -9.760   2.192  1.00  0.92           H  
ATOM   1315  HA  THR A  85      14.088 -10.950   3.701  1.00  0.92           H  
ATOM   1316  HB  THR A  85      14.728  -8.631   4.189  1.00  0.92           H  
ATOM   1317  HG1 THR A  85      12.171  -8.097   3.007  1.00  0.92           H  
ATOM   1318 1HG2 THR A  85      15.108  -7.855   1.841  1.00  0.92           H  
ATOM   1319 2HG2 THR A  85      15.386  -9.596   1.975  1.00  0.92           H  
ATOM   1320 3HG2 THR A  85      13.871  -8.983   1.262  1.00  0.92           H  
ATOM   1321  N   LEU A  86      11.175 -10.028   4.752  1.00  0.83           N  
ATOM   1322  CA  LEU A  86      10.272 -10.031   5.885  1.00  0.83           C  
ATOM   1323  C   LEU A  86       9.881 -11.448   6.252  1.00  0.83           C  
ATOM   1324  O   LEU A  86       9.731 -11.762   7.429  1.00  0.83           O  
ATOM   1325  CB  LEU A  86       9.034  -9.211   5.568  1.00  0.83           C  
ATOM   1326  CG  LEU A  86       9.292  -7.723   5.327  1.00  0.83           C  
ATOM   1327  CD1 LEU A  86       8.034  -7.049   4.944  1.00  0.83           C  
ATOM   1328  CD2 LEU A  86       9.844  -7.127   6.498  1.00  0.83           C  
ATOM   1329  H   LEU A  86      10.808  -9.827   3.827  1.00  0.83           H  
ATOM   1330  HA  LEU A  86      10.781  -9.584   6.735  1.00  0.83           H  
ATOM   1331 1HB  LEU A  86       8.584  -9.618   4.667  1.00  0.83           H  
ATOM   1332 2HB  LEU A  86       8.325  -9.303   6.365  1.00  0.83           H  
ATOM   1333  HG  LEU A  86       9.993  -7.600   4.547  1.00  0.83           H  
ATOM   1334 1HD1 LEU A  86       8.221  -5.990   4.767  1.00  0.83           H  
ATOM   1335 2HD1 LEU A  86       7.652  -7.508   4.037  1.00  0.83           H  
ATOM   1336 3HD1 LEU A  86       7.317  -7.161   5.759  1.00  0.83           H  
ATOM   1337 1HD2 LEU A  86      10.013  -6.091   6.257  1.00  0.83           H  
ATOM   1338 2HD2 LEU A  86       9.148  -7.219   7.325  1.00  0.83           H  
ATOM   1339 3HD2 LEU A  86      10.781  -7.616   6.744  1.00  0.83           H  
ATOM   1340  N   ARG A  87       9.790 -12.330   5.257  1.00  0.78           N  
ATOM   1341  CA  ARG A  87       9.447 -13.723   5.495  1.00  0.78           C  
ATOM   1342  C   ARG A  87      10.202 -14.357   6.685  1.00  0.78           C  
ATOM   1343  O   ARG A  87       9.535 -14.856   7.591  1.00  0.78           O  
ATOM   1344  CB  ARG A  87       9.636 -14.543   4.223  1.00  0.78           C  
ATOM   1345  CG  ARG A  87       9.336 -16.016   4.361  1.00  0.78           C  
ATOM   1346  CD  ARG A  87       9.752 -16.756   3.151  1.00  0.78           C  
ATOM   1347  NE  ARG A  87      11.200 -16.712   2.981  1.00  0.78           N  
ATOM   1348  CZ  ARG A  87      11.858 -16.990   1.839  1.00  0.78           C  
ATOM   1349  NH1 ARG A  87      11.194 -17.346   0.761  1.00  0.78           N  
ATOM   1350  NH2 ARG A  87      13.177 -16.905   1.805  1.00  0.78           N  
ATOM   1351  H   ARG A  87       9.899 -12.023   4.289  1.00  0.78           H  
ATOM   1352  HA  ARG A  87       8.386 -13.762   5.732  1.00  0.78           H  
ATOM   1353 1HB  ARG A  87       8.945 -14.163   3.483  1.00  0.78           H  
ATOM   1354 2HB  ARG A  87      10.609 -14.415   3.791  1.00  0.78           H  
ATOM   1355 1HG  ARG A  87       9.879 -16.419   5.217  1.00  0.78           H  
ATOM   1356 2HG  ARG A  87       8.267 -16.159   4.508  1.00  0.78           H  
ATOM   1357 1HD  ARG A  87       9.446 -17.799   3.230  1.00  0.78           H  
ATOM   1358 2HD  ARG A  87       9.288 -16.302   2.274  1.00  0.78           H  
ATOM   1359  HE  ARG A  87      11.752 -16.444   3.784  1.00  0.78           H  
ATOM   1360 1HH1 ARG A  87      10.186 -17.413   0.787  1.00  0.78           H  
ATOM   1361 2HH1 ARG A  87      11.691 -17.555  -0.092  1.00  0.78           H  
ATOM   1362 1HH2 ARG A  87      13.687 -16.629   2.635  1.00  0.78           H  
ATOM   1363 2HH2 ARG A  87      13.675 -17.109   0.953  1.00  0.78           H  
ATOM   1364  N   PRO A  88      11.564 -14.388   6.750  1.00  0.75           N  
ATOM   1365  CA  PRO A  88      12.309 -14.957   7.865  1.00  0.75           C  
ATOM   1366  C   PRO A  88      12.084 -14.222   9.187  1.00  0.75           C  
ATOM   1367  O   PRO A  88      12.297 -14.796  10.257  1.00  0.75           O  
ATOM   1368  CB  PRO A  88      13.771 -14.836   7.408  1.00  0.75           C  
ATOM   1369  CG  PRO A  88      13.766 -13.736   6.380  1.00  0.75           C  
ATOM   1370  CD  PRO A  88      12.449 -13.880   5.669  1.00  0.75           C  
ATOM   1371  HA  PRO A  88      12.031 -16.015   7.966  1.00  0.75           H  
ATOM   1372 1HB  PRO A  88      14.409 -14.598   8.270  1.00  0.75           H  
ATOM   1373 2HB  PRO A  88      14.120 -15.798   7.006  1.00  0.75           H  
ATOM   1374 1HG  PRO A  88      13.864 -12.754   6.875  1.00  0.75           H  
ATOM   1375 2HG  PRO A  88      14.624 -13.833   5.700  1.00  0.75           H  
ATOM   1376 1HD  PRO A  88      12.186 -12.924   5.298  1.00  0.75           H  
ATOM   1377 2HD  PRO A  88      12.558 -14.614   4.872  1.00  0.75           H  
ATOM   1378  N   LEU A  89      11.637 -12.964   9.147  1.00  0.74           N  
ATOM   1379  CA  LEU A  89      11.417 -12.263  10.396  1.00  0.74           C  
ATOM   1380  C   LEU A  89      10.090 -12.738  10.907  1.00  0.74           C  
ATOM   1381  O   LEU A  89       9.946 -13.058  12.085  1.00  0.74           O  
ATOM   1382  CB  LEU A  89      11.378 -10.748  10.198  1.00  0.74           C  
ATOM   1383  CG  LEU A  89      12.678 -10.093   9.716  1.00  0.74           C  
ATOM   1384  CD1 LEU A  89      12.412  -8.628   9.456  1.00  0.74           C  
ATOM   1385  CD2 LEU A  89      13.772 -10.268  10.768  1.00  0.74           C  
ATOM   1386  H   LEU A  89      11.407 -12.495   8.279  1.00  0.74           H  
ATOM   1387  HA  LEU A  89      12.194 -12.526  11.113  1.00  0.74           H  
ATOM   1388 1HB  LEU A  89      10.605 -10.517   9.470  1.00  0.74           H  
ATOM   1389 2HB  LEU A  89      11.099 -10.286  11.145  1.00  0.74           H  
ATOM   1390  HG  LEU A  89      12.993 -10.556   8.773  1.00  0.74           H  
ATOM   1391 1HD1 LEU A  89      13.323  -8.146   9.096  1.00  0.74           H  
ATOM   1392 2HD1 LEU A  89      11.635  -8.538   8.709  1.00  0.74           H  
ATOM   1393 3HD1 LEU A  89      12.087  -8.159  10.378  1.00  0.74           H  
ATOM   1394 1HD2 LEU A  89      14.692  -9.797  10.418  1.00  0.74           H  
ATOM   1395 2HD2 LEU A  89      13.460  -9.802  11.703  1.00  0.74           H  
ATOM   1396 3HD2 LEU A  89      13.949 -11.332  10.935  1.00  0.74           H  
ATOM   1397  N   ALA A  90       9.134 -12.855   9.984  1.00  0.74           N  
ATOM   1398  CA  ALA A  90       7.818 -13.337  10.329  1.00  0.74           C  
ATOM   1399  C   ALA A  90       7.924 -14.743  10.859  1.00  0.74           C  
ATOM   1400  O   ALA A  90       7.261 -15.086  11.827  1.00  0.74           O  
ATOM   1401  CB  ALA A  90       6.905 -13.325   9.131  1.00  0.74           C  
ATOM   1402  H   ALA A  90       9.334 -12.582   9.025  1.00  0.74           H  
ATOM   1403  HA  ALA A  90       7.412 -12.695  11.109  1.00  0.74           H  
ATOM   1404 1HB  ALA A  90       5.919 -13.686   9.425  1.00  0.74           H  
ATOM   1405 2HB  ALA A  90       6.821 -12.318   8.747  1.00  0.74           H  
ATOM   1406 3HB  ALA A  90       7.313 -13.968   8.362  1.00  0.74           H  
ATOM   1407  N   LYS A  91       8.789 -15.559  10.247  1.00  0.75           N  
ATOM   1408  CA  LYS A  91       8.964 -16.924  10.705  1.00  0.75           C  
ATOM   1409  C   LYS A  91       9.464 -16.949  12.133  1.00  0.75           C  
ATOM   1410  O   LYS A  91       9.003 -17.745  12.940  1.00  0.75           O  
ATOM   1411  CB  LYS A  91       9.888 -17.712   9.788  1.00  0.75           C  
ATOM   1412  CG  LYS A  91      10.014 -19.179  10.176  1.00  0.75           C  
ATOM   1413  CD  LYS A  91      10.864 -19.947   9.182  1.00  0.75           C  
ATOM   1414  CE  LYS A  91      11.000 -21.411   9.585  1.00  0.75           C  
ATOM   1415  NZ  LYS A  91      11.838 -22.175   8.618  1.00  0.75           N  
ATOM   1416  H   LYS A  91       9.297 -15.230   9.426  1.00  0.75           H  
ATOM   1417  HA  LYS A  91       8.006 -17.410  10.715  1.00  0.75           H  
ATOM   1418 1HB  LYS A  91       9.529 -17.643   8.760  1.00  0.75           H  
ATOM   1419 2HB  LYS A  91      10.883 -17.269   9.820  1.00  0.75           H  
ATOM   1420 1HG  LYS A  91      10.466 -19.251  11.166  1.00  0.75           H  
ATOM   1421 2HG  LYS A  91       9.019 -19.625  10.216  1.00  0.75           H  
ATOM   1422 1HD  LYS A  91      10.407 -19.889   8.193  1.00  0.75           H  
ATOM   1423 2HD  LYS A  91      11.856 -19.496   9.133  1.00  0.75           H  
ATOM   1424 1HE  LYS A  91      11.455 -21.470  10.573  1.00  0.75           H  
ATOM   1425 2HE  LYS A  91      10.008 -21.863   9.626  1.00  0.75           H  
ATOM   1426 1HZ  LYS A  91      11.905 -23.138   8.915  1.00  0.75           H  
ATOM   1427 2HZ  LYS A  91      11.416 -22.134   7.701  1.00  0.75           H  
ATOM   1428 3HZ  LYS A  91      12.763 -21.770   8.581  1.00  0.75           H  
ATOM   1429  N   GLU A  92      10.417 -16.094  12.473  1.00  0.77           N  
ATOM   1430  CA  GLU A  92      10.855 -16.098  13.854  1.00  0.77           C  
ATOM   1431  C   GLU A  92       9.720 -15.610  14.776  1.00  0.77           C  
ATOM   1432  O   GLU A  92       9.337 -16.290  15.744  1.00  0.77           O  
ATOM   1433  CB  GLU A  92      12.104 -15.222  14.030  1.00  0.77           C  
ATOM   1434  CG  GLU A  92      12.639 -15.246  15.480  1.00  0.77           C  
ATOM   1435  CD  GLU A  92      13.903 -14.434  15.725  1.00  0.77           C  
ATOM   1436  OE1 GLU A  92      14.391 -13.805  14.818  1.00  0.77           O  
ATOM   1437  OE2 GLU A  92      14.381 -14.465  16.836  1.00  0.77           O  
ATOM   1438  H   GLU A  92      10.838 -15.461  11.789  1.00  0.77           H  
ATOM   1439  HA  GLU A  92      11.109 -17.120  14.130  1.00  0.77           H  
ATOM   1440 1HB  GLU A  92      12.891 -15.564  13.358  1.00  0.77           H  
ATOM   1441 2HB  GLU A  92      11.867 -14.189  13.763  1.00  0.77           H  
ATOM   1442 1HG  GLU A  92      11.855 -14.856  16.117  1.00  0.77           H  
ATOM   1443 2HG  GLU A  92      12.817 -16.281  15.769  1.00  0.77           H  
ATOM   1444  N   HIS A  93       9.114 -14.466  14.420  1.00  0.80           N  
ATOM   1445  CA  HIS A  93       8.096 -13.814  15.247  1.00  0.80           C  
ATOM   1446  C   HIS A  93       6.909 -14.726  15.502  1.00  0.80           C  
ATOM   1447  O   HIS A  93       6.345 -14.750  16.597  1.00  0.80           O  
ATOM   1448  CB  HIS A  93       7.545 -12.580  14.533  1.00  0.80           C  
ATOM   1449  CG  HIS A  93       8.464 -11.424  14.381  1.00  0.80           C  
ATOM   1450  ND1 HIS A  93       8.199 -10.401  13.493  1.00  0.80           N  
ATOM   1451  CD2 HIS A  93       9.633 -11.111  14.978  1.00  0.80           C  
ATOM   1452  CE1 HIS A  93       9.168  -9.513  13.545  1.00  0.80           C  
ATOM   1453  NE2 HIS A  93      10.053  -9.915  14.442  1.00  0.80           N  
ATOM   1454  H   HIS A  93       9.417 -13.997  13.568  1.00  0.80           H  
ATOM   1455  HA  HIS A  93       8.521 -13.510  16.195  1.00  0.80           H  
ATOM   1456 1HB  HIS A  93       7.213 -12.871  13.539  1.00  0.80           H  
ATOM   1457 2HB  HIS A  93       6.666 -12.227  15.073  1.00  0.80           H  
ATOM   1458  HD2 HIS A  93      10.149 -11.700  15.739  1.00  0.80           H  
ATOM   1459  HE1 HIS A  93       9.224  -8.601  12.952  1.00  0.80           H  
ATOM   1460  HE2 HIS A  93      10.901  -9.431  14.696  1.00  0.80           H  
ATOM   1461  N   ALA A  94       6.508 -15.441  14.461  1.00  0.85           N  
ATOM   1462  CA  ALA A  94       5.405 -16.381  14.455  1.00  0.85           C  
ATOM   1463  C   ALA A  94       5.650 -17.557  15.376  1.00  0.85           C  
ATOM   1464  O   ALA A  94       5.333 -17.390  16.553  1.00  0.85           O  
ATOM   1465  CB  ALA A  94       5.230 -16.893  13.047  1.00  0.85           C  
ATOM   1466  H   ALA A  94       7.014 -15.340  13.586  1.00  0.85           H  
ATOM   1467  HA  ALA A  94       4.506 -15.866  14.788  1.00  0.85           H  
ATOM   1468 1HB  ALA A  94       4.428 -17.594  12.977  1.00  0.85           H  
ATOM   1469 2HB  ALA A  94       5.040 -16.073  12.378  1.00  0.85           H  
ATOM   1470 3HB  ALA A  94       6.151 -17.384  12.746  1.00  0.85           H  
ATOM   1471  N   LEU A  95       6.806 -18.118  15.074  1.00  0.90           N  
ATOM   1472  CA  LEU A  95       6.858 -19.555  15.153  1.00  0.90           C  
ATOM   1473  C   LEU A  95       7.758 -19.918  16.309  1.00  0.90           C  
ATOM   1474  O   LEU A  95       7.584 -20.954  16.954  1.00  0.90           O  
ATOM   1475  CB  LEU A  95       7.386 -20.116  13.829  1.00  0.90           C  
ATOM   1476  CG  LEU A  95       7.281 -21.569  13.597  1.00  0.90           C  
ATOM   1477  CD1 LEU A  95       5.800 -21.951  13.600  1.00  0.90           C  
ATOM   1478  CD2 LEU A  95       7.928 -21.883  12.251  1.00  0.90           C  
ATOM   1479  H   LEU A  95       7.637 -17.679  15.477  1.00  0.90           H  
ATOM   1480  HA  LEU A  95       5.859 -19.942  15.343  1.00  0.90           H  
ATOM   1481 1HB  LEU A  95       6.901 -19.607  13.005  1.00  0.90           H  
ATOM   1482 2HB  LEU A  95       8.441 -19.895  13.782  1.00  0.90           H  
ATOM   1483  HG  LEU A  95       7.787 -22.118  14.391  1.00  0.90           H  
ATOM   1484 1HD1 LEU A  95       5.697 -23.021  13.422  1.00  0.90           H  
ATOM   1485 2HD1 LEU A  95       5.362 -21.701  14.567  1.00  0.90           H  
ATOM   1486 3HD1 LEU A  95       5.281 -21.401  12.812  1.00  0.90           H  
ATOM   1487 1HD2 LEU A  95       7.854 -22.951  12.049  1.00  0.90           H  
ATOM   1488 2HD2 LEU A  95       7.416 -21.328  11.464  1.00  0.90           H  
ATOM   1489 3HD2 LEU A  95       8.977 -21.588  12.280  1.00  0.90           H  
ATOM   1490  N   VAL A  96       8.766 -19.074  16.525  1.00  0.94           N  
ATOM   1491  CA  VAL A  96       9.782 -19.334  17.530  1.00  0.94           C  
ATOM   1492  C   VAL A  96       9.670 -18.357  18.696  1.00  0.94           C  
ATOM   1493  O   VAL A  96       9.510 -18.758  19.847  1.00  0.94           O  
ATOM   1494  CB  VAL A  96      11.173 -19.190  16.888  1.00  0.94           C  
ATOM   1495  CG1 VAL A  96      12.257 -19.414  17.920  1.00  0.94           C  
ATOM   1496  CG2 VAL A  96      11.289 -20.153  15.716  1.00  0.94           C  
ATOM   1497  H   VAL A  96       8.833 -18.217  15.976  1.00  0.94           H  
ATOM   1498  HA  VAL A  96       9.657 -20.350  17.904  1.00  0.94           H  
ATOM   1499  HB  VAL A  96      11.290 -18.172  16.519  1.00  0.94           H  
ATOM   1500 1HG1 VAL A  96      13.233 -19.286  17.453  1.00  0.94           H  
ATOM   1501 2HG1 VAL A  96      12.146 -18.692  18.727  1.00  0.94           H  
ATOM   1502 3HG1 VAL A  96      12.173 -20.424  18.321  1.00  0.94           H  
ATOM   1503 1HG2 VAL A  96      12.265 -20.036  15.248  1.00  0.94           H  
ATOM   1504 2HG2 VAL A  96      11.174 -21.177  16.071  1.00  0.94           H  
ATOM   1505 3HG2 VAL A  96      10.512 -19.931  14.987  1.00  0.94           H  
ATOM   1506  N   ALA A  97       9.793 -17.068  18.388  1.00  0.98           N  
ATOM   1507  CA  ALA A  97       9.742 -15.993  19.375  1.00  0.98           C  
ATOM   1508  C   ALA A  97       8.366 -15.882  20.028  1.00  0.98           C  
ATOM   1509  O   ALA A  97       8.249 -15.458  21.178  1.00  0.98           O  
ATOM   1510  CB  ALA A  97      10.118 -14.678  18.735  1.00  0.98           C  
ATOM   1511  H   ALA A  97       9.892 -16.816  17.411  1.00  0.98           H  
ATOM   1512  HA  ALA A  97      10.465 -16.225  20.156  1.00  0.98           H  
ATOM   1513 1HB  ALA A  97      10.116 -13.905  19.489  1.00  0.98           H  
ATOM   1514 2HB  ALA A  97      11.112 -14.757  18.302  1.00  0.98           H  
ATOM   1515 3HB  ALA A  97       9.403 -14.451  17.971  1.00  0.98           H  
ATOM   1516  N   LYS A  98       7.325 -16.230  19.265  1.00  0.99           N  
ATOM   1517  CA  LYS A  98       5.931 -16.144  19.688  1.00  0.99           C  
ATOM   1518  C   LYS A  98       5.523 -14.728  20.087  1.00  0.99           C  
ATOM   1519  O   LYS A  98       4.992 -14.503  21.176  1.00  0.99           O  
ATOM   1520  CB  LYS A  98       5.659 -17.134  20.820  1.00  0.99           C  
ATOM   1521  CG  LYS A  98       5.899 -18.588  20.410  1.00  0.99           C  
ATOM   1522  CD  LYS A  98       5.618 -19.557  21.542  1.00  0.99           C  
ATOM   1523  CE  LYS A  98       5.936 -20.987  21.123  1.00  0.99           C  
ATOM   1524  NZ  LYS A  98       5.722 -21.955  22.239  1.00  0.99           N  
ATOM   1525  H   LYS A  98       7.508 -16.569  18.331  1.00  0.99           H  
ATOM   1526  HA  LYS A  98       5.309 -16.427  18.840  1.00  0.99           H  
ATOM   1527 1HB  LYS A  98       6.287 -16.912  21.680  1.00  0.99           H  
ATOM   1528 2HB  LYS A  98       4.623 -17.041  21.138  1.00  0.99           H  
ATOM   1529 1HG  LYS A  98       5.265 -18.831  19.554  1.00  0.99           H  
ATOM   1530 2HG  LYS A  98       6.935 -18.709  20.103  1.00  0.99           H  
ATOM   1531 1HD  LYS A  98       6.233 -19.294  22.405  1.00  0.99           H  
ATOM   1532 2HD  LYS A  98       4.570 -19.494  21.829  1.00  0.99           H  
ATOM   1533 1HE  LYS A  98       5.296 -21.262  20.286  1.00  0.99           H  
ATOM   1534 2HE  LYS A  98       6.979 -21.039  20.801  1.00  0.99           H  
ATOM   1535 1HZ  LYS A  98       5.944 -22.889  21.923  1.00  0.99           H  
ATOM   1536 2HZ  LYS A  98       6.323 -21.711  23.014  1.00  0.99           H  
ATOM   1537 3HZ  LYS A  98       4.758 -21.922  22.538  1.00  0.99           H  
ATOM   1538  N   ILE A  99       5.787 -13.775  19.193  1.00  0.99           N  
ATOM   1539  CA  ILE A  99       5.465 -12.370  19.411  1.00  0.99           C  
ATOM   1540  C   ILE A  99       4.234 -11.904  18.620  1.00  0.99           C  
ATOM   1541  O   ILE A  99       4.261 -11.942  17.394  1.00  0.99           O  
ATOM   1542  CB  ILE A  99       6.626 -11.482  18.941  1.00  0.99           C  
ATOM   1543  CG1 ILE A  99       7.872 -11.812  19.707  1.00  0.99           C  
ATOM   1544  CG2 ILE A  99       6.250 -10.028  19.077  1.00  0.99           C  
ATOM   1545  CD1 ILE A  99       9.096 -11.155  19.156  1.00  0.99           C  
ATOM   1546  H   ILE A  99       6.210 -14.060  18.310  1.00  0.99           H  
ATOM   1547  HA  ILE A  99       5.337 -12.218  20.475  1.00  0.99           H  
ATOM   1548  HB  ILE A  99       6.840 -11.697  17.890  1.00  0.99           H  
ATOM   1549 1HG1 ILE A  99       7.758 -11.497  20.712  1.00  0.99           H  
ATOM   1550 2HG1 ILE A  99       8.007 -12.884  19.704  1.00  0.99           H  
ATOM   1551 1HG2 ILE A  99       7.068  -9.399  18.731  1.00  0.99           H  
ATOM   1552 2HG2 ILE A  99       5.372  -9.829  18.479  1.00  0.99           H  
ATOM   1553 3HG2 ILE A  99       6.032  -9.809  20.113  1.00  0.99           H  
ATOM   1554 1HD1 ILE A  99       9.960 -11.431  19.761  1.00  0.99           H  
ATOM   1555 2HD1 ILE A  99       9.250 -11.482  18.127  1.00  0.99           H  
ATOM   1556 3HD1 ILE A  99       8.969 -10.074  19.179  1.00  0.99           H  
ATOM   1557  N   PRO A 100       3.133 -11.500  19.270  1.00  0.97           N  
ATOM   1558  CA  PRO A 100       1.941 -10.932  18.646  1.00  0.97           C  
ATOM   1559  C   PRO A 100       2.270  -9.696  17.821  1.00  0.97           C  
ATOM   1560  O   PRO A 100       3.109  -8.884  18.210  1.00  0.97           O  
ATOM   1561  CB  PRO A 100       1.059 -10.605  19.853  1.00  0.97           C  
ATOM   1562  CG  PRO A 100       1.484 -11.616  20.905  1.00  0.97           C  
ATOM   1563  CD  PRO A 100       2.973 -11.819  20.699  1.00  0.97           C  
ATOM   1564  HA  PRO A 100       1.465 -11.696  18.017  1.00  0.97           H  
ATOM   1565 1HB  PRO A 100       1.214  -9.562  20.165  1.00  0.97           H  
ATOM   1566 2HB  PRO A 100      -0.003 -10.697  19.579  1.00  0.97           H  
ATOM   1567 1HG  PRO A 100       1.221 -11.268  21.907  1.00  0.97           H  
ATOM   1568 2HG  PRO A 100       0.927 -12.552  20.755  1.00  0.97           H  
ATOM   1569 1HD  PRO A 100       3.573 -11.188  21.336  1.00  0.97           H  
ATOM   1570 2HD  PRO A 100       3.184 -12.878  20.873  1.00  0.97           H  
ATOM   1571  N   ILE A 101       1.543  -9.497  16.718  1.00  0.93           N  
ATOM   1572  CA  ILE A 101       1.790  -8.339  15.854  1.00  0.93           C  
ATOM   1573  C   ILE A 101       1.542  -7.008  16.552  1.00  0.93           C  
ATOM   1574  O   ILE A 101       2.147  -6.000  16.191  1.00  0.93           O  
ATOM   1575  CB  ILE A 101       0.951  -8.438  14.557  1.00  0.93           C  
ATOM   1576  CG1 ILE A 101      -0.556  -8.459  14.870  1.00  0.93           C  
ATOM   1577  CG2 ILE A 101       1.335  -9.638  13.783  1.00  0.93           C  
ATOM   1578  CD1 ILE A 101      -1.421  -8.412  13.628  1.00  0.93           C  
ATOM   1579  H   ILE A 101       0.842 -10.172  16.451  1.00  0.93           H  
ATOM   1580  HA  ILE A 101       2.839  -8.365  15.562  1.00  0.93           H  
ATOM   1581  HB  ILE A 101       1.141  -7.552  13.948  1.00  0.93           H  
ATOM   1582 1HG1 ILE A 101      -0.793  -9.363  15.428  1.00  0.93           H  
ATOM   1583 2HG1 ILE A 101      -0.811  -7.594  15.479  1.00  0.93           H  
ATOM   1584 1HG2 ILE A 101       0.755  -9.689  12.861  1.00  0.93           H  
ATOM   1585 2HG2 ILE A 101       2.397  -9.590  13.547  1.00  0.93           H  
ATOM   1586 3HG2 ILE A 101       1.130 -10.496  14.396  1.00  0.93           H  
ATOM   1587 1HD1 ILE A 101      -2.472  -8.426  13.914  1.00  0.93           H  
ATOM   1588 2HD1 ILE A 101      -1.207  -7.498  13.072  1.00  0.93           H  
ATOM   1589 3HD1 ILE A 101      -1.203  -9.277  13.010  1.00  0.93           H  
ATOM   1590  N   GLU A 102       0.769  -7.030  17.633  1.00  0.89           N  
ATOM   1591  CA  GLU A 102       0.495  -5.828  18.406  1.00  0.89           C  
ATOM   1592  C   GLU A 102       1.787  -5.246  18.966  1.00  0.89           C  
ATOM   1593  O   GLU A 102       1.908  -4.037  19.140  1.00  0.89           O  
ATOM   1594  CB  GLU A 102      -0.471  -6.135  19.549  1.00  0.89           C  
ATOM   1595  CG  GLU A 102      -1.888  -6.475  19.088  1.00  0.89           C  
ATOM   1596  CD  GLU A 102      -2.829  -6.813  20.228  1.00  0.89           C  
ATOM   1597  OE1 GLU A 102      -2.373  -6.931  21.340  1.00  0.89           O  
ATOM   1598  OE2 GLU A 102      -4.005  -6.949  19.978  1.00  0.89           O  
ATOM   1599  H   GLU A 102       0.334  -7.900  17.897  1.00  0.89           H  
ATOM   1600  HA  GLU A 102       0.038  -5.086  17.748  1.00  0.89           H  
ATOM   1601 1HB  GLU A 102      -0.090  -6.979  20.127  1.00  0.89           H  
ATOM   1602 2HB  GLU A 102      -0.526  -5.276  20.218  1.00  0.89           H  
ATOM   1603 1HG  GLU A 102      -2.289  -5.624  18.536  1.00  0.89           H  
ATOM   1604 2HG  GLU A 102      -1.834  -7.322  18.403  1.00  0.89           H  
ATOM   1605  N   TYR A 103       2.769  -6.098  19.239  1.00  0.86           N  
ATOM   1606  CA  TYR A 103       4.014  -5.622  19.803  1.00  0.86           C  
ATOM   1607  C   TYR A 103       4.836  -4.905  18.757  1.00  0.86           C  
ATOM   1608  O   TYR A 103       5.675  -4.062  19.074  1.00  0.86           O  
ATOM   1609  CB  TYR A 103       4.787  -6.760  20.422  1.00  0.86           C  
ATOM   1610  CG  TYR A 103       4.137  -7.213  21.680  1.00  0.86           C  
ATOM   1611  CD1 TYR A 103       3.568  -8.429  21.735  1.00  0.86           C  
ATOM   1612  CD2 TYR A 103       4.089  -6.375  22.779  1.00  0.86           C  
ATOM   1613  CE1 TYR A 103       2.959  -8.854  22.898  1.00  0.86           C  
ATOM   1614  CE2 TYR A 103       3.477  -6.790  23.939  1.00  0.86           C  
ATOM   1615  CZ  TYR A 103       2.917  -8.034  23.996  1.00  0.86           C  
ATOM   1616  OH  TYR A 103       2.297  -8.472  25.141  1.00  0.86           O  
ATOM   1617  H   TYR A 103       2.669  -7.092  19.031  1.00  0.86           H  
ATOM   1618  HA  TYR A 103       3.779  -4.904  20.591  1.00  0.86           H  
ATOM   1619 1HB  TYR A 103       4.822  -7.595  19.728  1.00  0.86           H  
ATOM   1620 2HB  TYR A 103       5.809  -6.452  20.639  1.00  0.86           H  
ATOM   1621  HD1 TYR A 103       3.606  -9.060  20.856  1.00  0.86           H  
ATOM   1622  HD2 TYR A 103       4.531  -5.382  22.725  1.00  0.86           H  
ATOM   1623  HE1 TYR A 103       2.509  -9.828  22.957  1.00  0.86           H  
ATOM   1624  HE2 TYR A 103       3.437  -6.127  24.803  1.00  0.86           H  
ATOM   1625  HH  TYR A 103       1.915  -9.340  24.986  1.00  0.86           H  
ATOM   1626  N   LEU A 104       4.604  -5.230  17.493  1.00  0.83           N  
ATOM   1627  CA  LEU A 104       5.373  -4.616  16.445  1.00  0.83           C  
ATOM   1628  C   LEU A 104       4.751  -3.244  16.257  1.00  0.83           C  
ATOM   1629  O   LEU A 104       5.450  -2.250  16.043  1.00  0.83           O  
ATOM   1630  CB  LEU A 104       5.279  -5.465  15.184  1.00  0.83           C  
ATOM   1631  CG  LEU A 104       5.821  -6.898  15.331  1.00  0.83           C  
ATOM   1632  CD1 LEU A 104       5.559  -7.658  14.044  1.00  0.83           C  
ATOM   1633  CD2 LEU A 104       7.301  -6.867  15.683  1.00  0.83           C  
ATOM   1634  H   LEU A 104       3.865  -5.879  17.245  1.00  0.83           H  
ATOM   1635  HA  LEU A 104       6.411  -4.508  16.754  1.00  0.83           H  
ATOM   1636 1HB  LEU A 104       4.238  -5.535  14.892  1.00  0.83           H  
ATOM   1637 2HB  LEU A 104       5.839  -4.975  14.392  1.00  0.83           H  
ATOM   1638  HG  LEU A 104       5.275  -7.407  16.132  1.00  0.83           H  
ATOM   1639 1HD1 LEU A 104       5.915  -8.684  14.153  1.00  0.83           H  
ATOM   1640 2HD1 LEU A 104       4.489  -7.666  13.836  1.00  0.83           H  
ATOM   1641 3HD1 LEU A 104       6.084  -7.176  13.220  1.00  0.83           H  
ATOM   1642 1HD2 LEU A 104       7.669  -7.891  15.795  1.00  0.83           H  
ATOM   1643 2HD2 LEU A 104       7.856  -6.367  14.889  1.00  0.83           H  
ATOM   1644 3HD2 LEU A 104       7.439  -6.326  16.620  1.00  0.83           H  
ATOM   1645  N   GLU A 105       3.418  -3.183  16.414  1.00  0.81           N  
ATOM   1646  CA  GLU A 105       2.725  -1.905  16.327  1.00  0.81           C  
ATOM   1647  C   GLU A 105       3.189  -0.986  17.464  1.00  0.81           C  
ATOM   1648  O   GLU A 105       3.443   0.198  17.236  1.00  0.81           O  
ATOM   1649  CB  GLU A 105       1.199  -2.075  16.413  1.00  0.81           C  
ATOM   1650  CG  GLU A 105       0.534  -2.731  15.224  1.00  0.81           C  
ATOM   1651  CD  GLU A 105      -0.968  -2.879  15.404  1.00  0.81           C  
ATOM   1652  OE1 GLU A 105      -1.449  -2.572  16.475  1.00  0.81           O  
ATOM   1653  OE2 GLU A 105      -1.629  -3.296  14.480  1.00  0.81           O  
ATOM   1654  H   GLU A 105       2.895  -4.047  16.568  1.00  0.81           H  
ATOM   1655  HA  GLU A 105       2.974  -1.437  15.376  1.00  0.81           H  
ATOM   1656 1HB  GLU A 105       0.949  -2.658  17.290  1.00  0.81           H  
ATOM   1657 2HB  GLU A 105       0.742  -1.096  16.541  1.00  0.81           H  
ATOM   1658 1HG  GLU A 105       0.710  -2.104  14.368  1.00  0.81           H  
ATOM   1659 2HG  GLU A 105       0.990  -3.708  15.042  1.00  0.81           H  
ATOM   1660  N   ASP A 106       3.362  -1.540  18.678  1.00  0.78           N  
ATOM   1661  CA  ASP A 106       3.822  -0.730  19.809  1.00  0.78           C  
ATOM   1662  C   ASP A 106       5.218  -0.173  19.561  1.00  0.78           C  
ATOM   1663  O   ASP A 106       5.479   1.003  19.846  1.00  0.78           O  
ATOM   1664  CB  ASP A 106       3.820  -1.533  21.107  1.00  0.78           C  
ATOM   1665  CG  ASP A 106       2.410  -1.826  21.648  1.00  0.78           C  
ATOM   1666  OD1 ASP A 106       1.461  -1.232  21.174  1.00  0.78           O  
ATOM   1667  OD2 ASP A 106       2.306  -2.615  22.559  1.00  0.78           O  
ATOM   1668  H   ASP A 106       3.112  -2.520  18.818  1.00  0.78           H  
ATOM   1669  HA  ASP A 106       3.140   0.109  19.929  1.00  0.78           H  
ATOM   1670 1HB  ASP A 106       4.334  -2.481  20.940  1.00  0.78           H  
ATOM   1671 2HB  ASP A 106       4.380  -0.993  21.868  1.00  0.78           H  
ATOM   1672  N   ILE A 107       6.096  -0.986  18.967  1.00  0.76           N  
ATOM   1673  CA  ILE A 107       7.428  -0.504  18.638  1.00  0.76           C  
ATOM   1674  C   ILE A 107       7.327   0.610  17.617  1.00  0.76           C  
ATOM   1675  O   ILE A 107       7.986   1.635  17.759  1.00  0.76           O  
ATOM   1676  CB  ILE A 107       8.353  -1.616  18.112  1.00  0.76           C  
ATOM   1677  CG1 ILE A 107       8.678  -2.603  19.230  1.00  0.76           C  
ATOM   1678  CG2 ILE A 107       9.625  -0.995  17.538  1.00  0.76           C  
ATOM   1679  CD1 ILE A 107       9.347  -3.879  18.747  1.00  0.76           C  
ATOM   1680  H   ILE A 107       5.846  -1.958  18.773  1.00  0.76           H  
ATOM   1681  HA  ILE A 107       7.880  -0.098  19.541  1.00  0.76           H  
ATOM   1682  HB  ILE A 107       7.834  -2.171  17.327  1.00  0.76           H  
ATOM   1683 1HG1 ILE A 107       9.339  -2.114  19.947  1.00  0.76           H  
ATOM   1684 2HG1 ILE A 107       7.755  -2.862  19.737  1.00  0.76           H  
ATOM   1685 1HG2 ILE A 107      10.271  -1.779  17.151  1.00  0.76           H  
ATOM   1686 2HG2 ILE A 107       9.359  -0.316  16.730  1.00  0.76           H  
ATOM   1687 3HG2 ILE A 107      10.144  -0.448  18.318  1.00  0.76           H  
ATOM   1688 1HD1 ILE A 107       9.545  -4.531  19.597  1.00  0.76           H  
ATOM   1689 2HD1 ILE A 107       8.683  -4.388  18.046  1.00  0.76           H  
ATOM   1690 3HD1 ILE A 107      10.284  -3.637  18.250  1.00  0.76           H  
ATOM   1691  N   ASN A 108       6.497   0.425  16.592  1.00  0.74           N  
ATOM   1692  CA  ASN A 108       6.337   1.443  15.567  1.00  0.74           C  
ATOM   1693  C   ASN A 108       5.786   2.751  16.135  1.00  0.74           C  
ATOM   1694  O   ASN A 108       6.210   3.842  15.740  1.00  0.74           O  
ATOM   1695  CB  ASN A 108       5.483   0.904  14.452  1.00  0.74           C  
ATOM   1696  CG  ASN A 108       6.231  -0.132  13.628  1.00  0.74           C  
ATOM   1697  OD1 ASN A 108       7.464  -0.219  13.634  1.00  0.74           O  
ATOM   1698  ND2 ASN A 108       5.500  -0.915  12.912  1.00  0.74           N  
ATOM   1699  H   ASN A 108       5.980  -0.452  16.512  1.00  0.74           H  
ATOM   1700  HA  ASN A 108       7.299   1.675  15.161  1.00  0.74           H  
ATOM   1701 1HB  ASN A 108       4.587   0.447  14.865  1.00  0.74           H  
ATOM   1702 2HB  ASN A 108       5.172   1.720  13.801  1.00  0.74           H  
ATOM   1703 1HD2 ASN A 108       5.932  -1.614  12.341  1.00  0.74           H  
ATOM   1704 2HD2 ASN A 108       4.510  -0.808  12.933  1.00  0.74           H  
ATOM   1705  N   ARG A 109       4.868   2.671  17.097  1.00  0.73           N  
ATOM   1706  CA  ARG A 109       4.381   3.898  17.707  1.00  0.73           C  
ATOM   1707  C   ARG A 109       5.532   4.594  18.438  1.00  0.73           C  
ATOM   1708  O   ARG A 109       5.694   5.821  18.352  1.00  0.73           O  
ATOM   1709  CB  ARG A 109       3.240   3.622  18.673  1.00  0.73           C  
ATOM   1710  CG  ARG A 109       1.933   3.174  18.024  1.00  0.73           C  
ATOM   1711  CD  ARG A 109       0.833   3.053  19.020  1.00  0.73           C  
ATOM   1712  NE  ARG A 109      -0.380   2.502  18.427  1.00  0.73           N  
ATOM   1713  CZ  ARG A 109      -0.721   1.198  18.491  1.00  0.73           C  
ATOM   1714  NH1 ARG A 109       0.056   0.364  19.138  1.00  0.73           N  
ATOM   1715  NH2 ARG A 109      -1.830   0.763  17.913  1.00  0.73           N  
ATOM   1716  H   ARG A 109       4.502   1.763  17.384  1.00  0.73           H  
ATOM   1717  HA  ARG A 109       4.016   4.558  16.920  1.00  0.73           H  
ATOM   1718 1HB  ARG A 109       3.543   2.831  19.363  1.00  0.73           H  
ATOM   1719 2HB  ARG A 109       3.037   4.512  19.264  1.00  0.73           H  
ATOM   1720 1HG  ARG A 109       1.637   3.901  17.268  1.00  0.73           H  
ATOM   1721 2HG  ARG A 109       2.072   2.206  17.557  1.00  0.73           H  
ATOM   1722 1HD  ARG A 109       1.152   2.388  19.827  1.00  0.73           H  
ATOM   1723 2HD  ARG A 109       0.600   4.035  19.429  1.00  0.73           H  
ATOM   1724  HE  ARG A 109      -0.993   3.130  17.924  1.00  0.73           H  
ATOM   1725 1HH1 ARG A 109       0.901   0.703  19.583  1.00  0.73           H  
ATOM   1726 2HH1 ARG A 109      -0.179  -0.622  19.209  1.00  0.73           H  
ATOM   1727 1HH2 ARG A 109      -2.429   1.406  17.416  1.00  0.73           H  
ATOM   1728 2HH2 ARG A 109      -2.073  -0.224  17.967  1.00  0.73           H  
ATOM   1729  N   ALA A 110       6.349   3.803  19.156  1.00  0.72           N  
ATOM   1730  CA  ALA A 110       7.500   4.345  19.876  1.00  0.72           C  
ATOM   1731  C   ALA A 110       8.499   4.964  18.905  1.00  0.72           C  
ATOM   1732  O   ALA A 110       9.048   6.038  19.169  1.00  0.72           O  
ATOM   1733  CB  ALA A 110       8.172   3.265  20.697  1.00  0.72           C  
ATOM   1734  H   ALA A 110       6.159   2.799  19.213  1.00  0.72           H  
ATOM   1735  HA  ALA A 110       7.146   5.127  20.548  1.00  0.72           H  
ATOM   1736 1HB  ALA A 110       9.012   3.689  21.247  1.00  0.72           H  
ATOM   1737 2HB  ALA A 110       7.453   2.847  21.401  1.00  0.72           H  
ATOM   1738 3HB  ALA A 110       8.533   2.479  20.049  1.00  0.72           H  
ATOM   1739  N   LEU A 111       8.692   4.324  17.744  1.00  0.73           N  
ATOM   1740  CA  LEU A 111       9.618   4.860  16.762  1.00  0.73           C  
ATOM   1741  C   LEU A 111       9.122   6.204  16.288  1.00  0.73           C  
ATOM   1742  O   LEU A 111       9.845   7.186  16.375  1.00  0.73           O  
ATOM   1743  CB  LEU A 111       9.725   3.929  15.540  1.00  0.73           C  
ATOM   1744  CG  LEU A 111      10.461   2.590  15.727  1.00  0.73           C  
ATOM   1745  CD1 LEU A 111      10.236   1.692  14.577  1.00  0.73           C  
ATOM   1746  CD2 LEU A 111      11.883   2.855  15.768  1.00  0.73           C  
ATOM   1747  H   LEU A 111       8.226   3.437  17.573  1.00  0.73           H  
ATOM   1748  HA  LEU A 111      10.598   4.980  17.225  1.00  0.73           H  
ATOM   1749 1HB  LEU A 111       8.723   3.705  15.190  1.00  0.73           H  
ATOM   1750 2HB  LEU A 111      10.237   4.473  14.750  1.00  0.73           H  
ATOM   1751  HG  LEU A 111      10.125   2.112  16.631  1.00  0.73           H  
ATOM   1752 1HD1 LEU A 111      10.792   0.767  14.717  1.00  0.73           H  
ATOM   1753 2HD1 LEU A 111       9.223   1.462  14.460  1.00  0.73           H  
ATOM   1754 3HD1 LEU A 111      10.576   2.195  13.713  1.00  0.73           H  
ATOM   1755 1HD2 LEU A 111      12.438   1.925  15.893  1.00  0.73           H  
ATOM   1756 2HD2 LEU A 111      12.165   3.323  14.832  1.00  0.73           H  
ATOM   1757 3HD2 LEU A 111      12.090   3.516  16.591  1.00  0.73           H  
ATOM   1758  N   LEU A 112       7.850   6.297  15.912  1.00  0.74           N  
ATOM   1759  CA  LEU A 112       7.336   7.570  15.426  1.00  0.74           C  
ATOM   1760  C   LEU A 112       7.404   8.643  16.491  1.00  0.74           C  
ATOM   1761  O   LEU A 112       7.750   9.791  16.200  1.00  0.74           O  
ATOM   1762  CB  LEU A 112       5.913   7.401  14.900  1.00  0.74           C  
ATOM   1763  CG  LEU A 112       5.800   6.622  13.572  1.00  0.74           C  
ATOM   1764  CD1 LEU A 112       4.356   6.301  13.280  1.00  0.74           C  
ATOM   1765  CD2 LEU A 112       6.371   7.494  12.430  1.00  0.74           C  
ATOM   1766  H   LEU A 112       7.256   5.466  15.905  1.00  0.74           H  
ATOM   1767  HA  LEU A 112       7.953   7.888  14.595  1.00  0.74           H  
ATOM   1768 1HB  LEU A 112       5.336   6.856  15.653  1.00  0.74           H  
ATOM   1769 2HB  LEU A 112       5.467   8.383  14.762  1.00  0.74           H  
ATOM   1770  HG  LEU A 112       6.351   5.683  13.651  1.00  0.74           H  
ATOM   1771 1HD1 LEU A 112       4.289   5.753  12.340  1.00  0.74           H  
ATOM   1772 2HD1 LEU A 112       3.953   5.689  14.089  1.00  0.74           H  
ATOM   1773 3HD1 LEU A 112       3.784   7.224  13.199  1.00  0.74           H  
ATOM   1774 1HD2 LEU A 112       6.281   6.955  11.495  1.00  0.74           H  
ATOM   1775 2HD2 LEU A 112       5.810   8.414  12.364  1.00  0.74           H  
ATOM   1776 3HD2 LEU A 112       7.413   7.722  12.622  1.00  0.74           H  
ATOM   1777  N   THR A 113       7.142   8.284  17.742  1.00  0.76           N  
ATOM   1778  CA  THR A 113       7.216   9.279  18.789  1.00  0.76           C  
ATOM   1779  C   THR A 113       8.635   9.833  18.888  1.00  0.76           C  
ATOM   1780  O   THR A 113       8.833  11.049  18.879  1.00  0.76           O  
ATOM   1781  CB  THR A 113       6.794   8.677  20.132  1.00  0.76           C  
ATOM   1782  OG1 THR A 113       5.429   8.226  20.038  1.00  0.76           O  
ATOM   1783  CG2 THR A 113       6.926   9.719  21.240  1.00  0.76           C  
ATOM   1784  H   THR A 113       6.853   7.330  17.963  1.00  0.76           H  
ATOM   1785  HA  THR A 113       6.544  10.100  18.542  1.00  0.76           H  
ATOM   1786  HB  THR A 113       7.433   7.823  20.363  1.00  0.76           H  
ATOM   1787  HG1 THR A 113       5.388   7.483  19.390  1.00  0.76           H  
ATOM   1788 1HG2 THR A 113       6.627   9.278  22.188  1.00  0.76           H  
ATOM   1789 2HG2 THR A 113       7.966  10.049  21.303  1.00  0.76           H  
ATOM   1790 3HG2 THR A 113       6.288  10.574  21.017  1.00  0.76           H  
ATOM   1791  N   GLU A 114       9.632   8.947  18.923  1.00  0.79           N  
ATOM   1792  CA  GLU A 114      11.017   9.394  19.008  1.00  0.79           C  
ATOM   1793  C   GLU A 114      11.480  10.146  17.766  1.00  0.79           C  
ATOM   1794  O   GLU A 114      12.250  11.110  17.874  1.00  0.79           O  
ATOM   1795  CB  GLU A 114      11.941   8.211  19.296  1.00  0.79           C  
ATOM   1796  CG  GLU A 114      11.857   7.691  20.723  1.00  0.79           C  
ATOM   1797  CD  GLU A 114      12.379   8.725  21.718  1.00  0.79           C  
ATOM   1798  OE1 GLU A 114      13.492   9.192  21.529  1.00  0.79           O  
ATOM   1799  OE2 GLU A 114      11.685   9.040  22.652  1.00  0.79           O  
ATOM   1800  H   GLU A 114       9.422   7.947  18.907  1.00  0.79           H  
ATOM   1801  HA  GLU A 114      11.090  10.078  19.852  1.00  0.79           H  
ATOM   1802 1HB  GLU A 114      11.681   7.382  18.631  1.00  0.79           H  
ATOM   1803 2HB  GLU A 114      12.974   8.490  19.094  1.00  0.79           H  
ATOM   1804 1HG  GLU A 114      10.816   7.455  20.955  1.00  0.79           H  
ATOM   1805 2HG  GLU A 114      12.439   6.772  20.803  1.00  0.79           H  
ATOM   1806  N   LEU A 115      11.008   9.735  16.594  1.00  0.82           N  
ATOM   1807  CA  LEU A 115      11.413  10.385  15.367  1.00  0.82           C  
ATOM   1808  C   LEU A 115      10.927  11.841  15.390  1.00  0.82           C  
ATOM   1809  O   LEU A 115      11.685  12.757  15.052  1.00  0.82           O  
ATOM   1810  CB  LEU A 115      10.829   9.597  14.185  1.00  0.82           C  
ATOM   1811  CG  LEU A 115      11.449   8.120  13.978  1.00  0.82           C  
ATOM   1812  CD1 LEU A 115      10.677   7.330  12.944  1.00  0.82           C  
ATOM   1813  CD2 LEU A 115      12.837   8.197  13.612  1.00  0.82           C  
ATOM   1814  H   LEU A 115      10.384   8.930  16.558  1.00  0.82           H  
ATOM   1815  HA  LEU A 115      12.494  10.368  15.302  1.00  0.82           H  
ATOM   1816 1HB  LEU A 115       9.765   9.474  14.369  1.00  0.82           H  
ATOM   1817 2HB  LEU A 115      10.938  10.163  13.301  1.00  0.82           H  
ATOM   1818  HG  LEU A 115      11.408   7.611  14.875  1.00  0.82           H  
ATOM   1819 1HD1 LEU A 115      11.113   6.338  12.858  1.00  0.82           H  
ATOM   1820 2HD1 LEU A 115       9.648   7.235  13.240  1.00  0.82           H  
ATOM   1821 3HD1 LEU A 115      10.738   7.821  12.001  1.00  0.82           H  
ATOM   1822 1HD2 LEU A 115      13.254   7.209  13.505  1.00  0.82           H  
ATOM   1823 2HD2 LEU A 115      12.951   8.691  12.711  1.00  0.82           H  
ATOM   1824 3HD2 LEU A 115      13.355   8.723  14.391  1.00  0.82           H  
ATOM   1825  N   LYS A 116       9.688  12.050  15.879  1.00  0.86           N  
ATOM   1826  CA  LYS A 116       9.081  13.379  15.991  1.00  0.86           C  
ATOM   1827  C   LYS A 116       9.709  14.250  17.066  1.00  0.86           C  
ATOM   1828  O   LYS A 116       9.914  15.444  16.858  1.00  0.86           O  
ATOM   1829  CB  LYS A 116       7.599  13.267  16.354  1.00  0.86           C  
ATOM   1830  CG  LYS A 116       6.662  12.749  15.287  1.00  0.86           C  
ATOM   1831  CD  LYS A 116       5.266  12.634  15.886  1.00  0.86           C  
ATOM   1832  CE  LYS A 116       4.262  12.126  14.906  1.00  0.86           C  
ATOM   1833  NZ  LYS A 116       2.915  11.961  15.528  1.00  0.86           N  
ATOM   1834  H   LYS A 116       9.121  11.242  16.148  1.00  0.86           H  
ATOM   1835  HA  LYS A 116       9.189  13.888  15.038  1.00  0.86           H  
ATOM   1836 1HB  LYS A 116       7.500  12.597  17.212  1.00  0.86           H  
ATOM   1837 2HB  LYS A 116       7.236  14.243  16.670  1.00  0.86           H  
ATOM   1838 1HG  LYS A 116       6.642  13.448  14.449  1.00  0.86           H  
ATOM   1839 2HG  LYS A 116       6.994  11.781  14.924  1.00  0.86           H  
ATOM   1840 1HD  LYS A 116       5.308  11.945  16.734  1.00  0.86           H  
ATOM   1841 2HD  LYS A 116       4.946  13.608  16.249  1.00  0.86           H  
ATOM   1842 1HE  LYS A 116       4.187  12.834  14.089  1.00  0.86           H  
ATOM   1843 2HE  LYS A 116       4.598  11.162  14.517  1.00  0.86           H  
ATOM   1844 1HZ  LYS A 116       2.261  11.621  14.837  1.00  0.86           H  
ATOM   1845 2HZ  LYS A 116       2.976  11.298  16.288  1.00  0.86           H  
ATOM   1846 3HZ  LYS A 116       2.596  12.851  15.882  1.00  0.86           H  
ATOM   1847  N   GLU A 117       9.990  13.666  18.230  1.00  0.90           N  
ATOM   1848  CA  GLU A 117      10.539  14.434  19.340  1.00  0.90           C  
ATOM   1849  C   GLU A 117      11.972  14.899  19.113  1.00  0.90           C  
ATOM   1850  O   GLU A 117      12.342  15.998  19.529  1.00  0.90           O  
ATOM   1851  CB  GLU A 117      10.468  13.622  20.638  1.00  0.90           C  
ATOM   1852  CG  GLU A 117       9.040  13.405  21.211  1.00  0.90           C  
ATOM   1853  CD  GLU A 117       8.362  14.679  21.675  1.00  0.90           C  
ATOM   1854  OE1 GLU A 117       8.958  15.397  22.444  1.00  0.90           O  
ATOM   1855  OE2 GLU A 117       7.249  14.929  21.268  1.00  0.90           O  
ATOM   1856  H   GLU A 117       9.787  12.674  18.360  1.00  0.90           H  
ATOM   1857  HA  GLU A 117       9.920  15.323  19.466  1.00  0.90           H  
ATOM   1858 1HB  GLU A 117      10.902  12.633  20.461  1.00  0.90           H  
ATOM   1859 2HB  GLU A 117      11.070  14.108  21.403  1.00  0.90           H  
ATOM   1860 1HG  GLU A 117       8.420  12.957  20.439  1.00  0.90           H  
ATOM   1861 2HG  GLU A 117       9.096  12.702  22.041  1.00  0.90           H  
ATOM   1862  N   ASN A 118      12.784  14.074  18.454  1.00  0.93           N  
ATOM   1863  CA  ASN A 118      14.183  14.424  18.269  1.00  0.93           C  
ATOM   1864  C   ASN A 118      14.470  15.169  16.964  1.00  0.93           C  
ATOM   1865  O   ASN A 118      15.214  16.149  16.959  1.00  0.93           O  
ATOM   1866  CB  ASN A 118      15.003  13.161  18.294  1.00  0.93           C  
ATOM   1867  CG  ASN A 118      15.053  12.442  19.638  1.00  0.93           C  
ATOM   1868  OD1 ASN A 118      15.801  12.783  20.572  1.00  0.93           O  
ATOM   1869  ND2 ASN A 118      14.241  11.426  19.719  1.00  0.93           N  
ATOM   1870  H   ASN A 118      12.445  13.165  18.132  1.00  0.93           H  
ATOM   1871  HA  ASN A 118      14.487  15.073  19.090  1.00  0.93           H  
ATOM   1872 1HB  ASN A 118      14.538  12.494  17.587  1.00  0.93           H  
ATOM   1873 2HB  ASN A 118      16.016  13.365  17.948  1.00  0.93           H  
ATOM   1874 1HD2 ASN A 118      14.169  10.838  20.551  1.00  0.93           H  
ATOM   1875 2HD2 ASN A 118      13.651  11.216  18.923  1.00  0.93           H  
ATOM   1876  N   TYR A 119      13.914  14.697  15.845  1.00  0.96           N  
ATOM   1877  CA  TYR A 119      14.166  15.281  14.528  1.00  0.96           C  
ATOM   1878  C   TYR A 119      12.986  16.076  14.011  1.00  0.96           C  
ATOM   1879  O   TYR A 119      12.687  16.036  12.818  1.00  0.96           O  
ATOM   1880  CB  TYR A 119      14.602  14.241  13.496  1.00  0.96           C  
ATOM   1881  CG  TYR A 119      16.048  13.718  13.605  1.00  0.96           C  
ATOM   1882  CD1 TYR A 119      16.860  13.932  14.719  1.00  0.96           C  
ATOM   1883  CD2 TYR A 119      16.561  13.020  12.544  1.00  0.96           C  
ATOM   1884  CE1 TYR A 119      18.150  13.434  14.749  1.00  0.96           C  
ATOM   1885  CE2 TYR A 119      17.831  12.529  12.589  1.00  0.96           C  
ATOM   1886  CZ  TYR A 119      18.633  12.725  13.669  1.00  0.96           C  
ATOM   1887  OH  TYR A 119      19.931  12.224  13.685  1.00  0.96           O  
ATOM   1888  H   TYR A 119      13.266  13.910  15.871  1.00  0.96           H  
ATOM   1889  HA  TYR A 119      14.993  15.983  14.628  1.00  0.96           H  
ATOM   1890 1HB  TYR A 119      13.932  13.382  13.562  1.00  0.96           H  
ATOM   1891 2HB  TYR A 119      14.480  14.664  12.504  1.00  0.96           H  
ATOM   1892  HD1 TYR A 119      16.505  14.480  15.556  1.00  0.96           H  
ATOM   1893  HD2 TYR A 119      15.943  12.841  11.664  1.00  0.96           H  
ATOM   1894  HE1 TYR A 119      18.780  13.606  15.621  1.00  0.96           H  
ATOM   1895  HE2 TYR A 119      18.191  11.981  11.769  1.00  0.96           H  
ATOM   1896  HH  TYR A 119      20.085  11.660  12.903  1.00  0.96           H  
ATOM   1897  N   ALA A 120      12.342  16.829  14.896  1.00  0.97           N  
ATOM   1898  CA  ALA A 120      11.130  17.589  14.583  1.00  0.97           C  
ATOM   1899  C   ALA A 120      11.301  18.504  13.369  1.00  0.97           C  
ATOM   1900  O   ALA A 120      10.352  18.732  12.624  1.00  0.97           O  
ATOM   1901  CB  ALA A 120      10.733  18.427  15.781  1.00  0.97           C  
ATOM   1902  H   ALA A 120      12.679  16.828  15.852  1.00  0.97           H  
ATOM   1903  HA  ALA A 120      10.333  16.876  14.371  1.00  0.97           H  
ATOM   1904 1HB  ALA A 120       9.812  18.963  15.558  1.00  0.97           H  
ATOM   1905 2HB  ALA A 120      10.581  17.786  16.646  1.00  0.97           H  
ATOM   1906 3HB  ALA A 120      11.526  19.141  15.999  1.00  0.97           H  
ATOM   1907  N   ASP A 121      12.507  19.032  13.164  1.00  0.96           N  
ATOM   1908  CA  ASP A 121      12.794  19.914  12.030  1.00  0.96           C  
ATOM   1909  C   ASP A 121      12.607  19.206  10.674  1.00  0.96           C  
ATOM   1910  O   ASP A 121      12.387  19.851   9.645  1.00  0.96           O  
ATOM   1911  CB  ASP A 121      14.226  20.437  12.117  1.00  0.96           C  
ATOM   1912  CG  ASP A 121      14.442  21.456  13.243  1.00  0.96           C  
ATOM   1913  OD1 ASP A 121      13.478  21.930  13.801  1.00  0.96           O  
ATOM   1914  OD2 ASP A 121      15.577  21.745  13.533  1.00  0.96           O  
ATOM   1915  H   ASP A 121      13.248  18.810  13.812  1.00  0.96           H  
ATOM   1916  HA  ASP A 121      12.106  20.758  12.072  1.00  0.96           H  
ATOM   1917 1HB  ASP A 121      14.907  19.599  12.265  1.00  0.96           H  
ATOM   1918 2HB  ASP A 121      14.493  20.904  11.169  1.00  0.96           H  
ATOM   1919  N   LEU A 122      12.761  17.881  10.668  1.00  0.93           N  
ATOM   1920  CA  LEU A 122      12.631  17.073   9.462  1.00  0.93           C  
ATOM   1921  C   LEU A 122      11.314  16.292   9.478  1.00  0.93           C  
ATOM   1922  O   LEU A 122      10.684  16.071   8.439  1.00  0.93           O  
ATOM   1923  CB  LEU A 122      13.784  16.081   9.373  1.00  0.93           C  
ATOM   1924  CG  LEU A 122      15.193  16.635   9.306  1.00  0.93           C  
ATOM   1925  CD1 LEU A 122      16.154  15.468   9.338  1.00  0.93           C  
ATOM   1926  CD2 LEU A 122      15.368  17.438   8.038  1.00  0.93           C  
ATOM   1927  H   LEU A 122      12.922  17.399  11.544  1.00  0.93           H  
ATOM   1928  HA  LEU A 122      12.640  17.729   8.593  1.00  0.93           H  
ATOM   1929 1HB  LEU A 122      13.751  15.467  10.248  1.00  0.93           H  
ATOM   1930 2HB  LEU A 122      13.633  15.465   8.497  1.00  0.93           H  
ATOM   1931  HG  LEU A 122      15.386  17.269  10.171  1.00  0.93           H  
ATOM   1932 1HD1 LEU A 122      17.180  15.834   9.293  1.00  0.93           H  
ATOM   1933 2HD1 LEU A 122      16.012  14.901  10.253  1.00  0.93           H  
ATOM   1934 3HD1 LEU A 122      15.954  14.830   8.486  1.00  0.93           H  
ATOM   1935 1HD2 LEU A 122      16.388  17.824   7.990  1.00  0.93           H  
ATOM   1936 2HD2 LEU A 122      15.182  16.800   7.174  1.00  0.93           H  
ATOM   1937 3HD2 LEU A 122      14.662  18.272   8.036  1.00  0.93           H  
ATOM   1938  N   ALA A 123      10.882  15.879  10.676  1.00  0.89           N  
ATOM   1939  CA  ALA A 123       9.706  15.021  10.849  1.00  0.89           C  
ATOM   1940  C   ALA A 123       8.409  15.802  10.715  1.00  0.89           C  
ATOM   1941  O   ALA A 123       7.648  15.952  11.673  1.00  0.89           O  
ATOM   1942  CB  ALA A 123       9.735  14.355  12.215  1.00  0.89           C  
ATOM   1943  H   ALA A 123      11.422  16.121  11.499  1.00  0.89           H  
ATOM   1944  HA  ALA A 123       9.730  14.257  10.073  1.00  0.89           H  
ATOM   1945 1HB  ALA A 123       8.872  13.701  12.322  1.00  0.89           H  
ATOM   1946 2HB  ALA A 123      10.638  13.781  12.332  1.00  0.89           H  
ATOM   1947 3HB  ALA A 123       9.707  15.122  12.977  1.00  0.89           H  
ATOM   1948  N   LYS A 124       8.166  16.277   9.510  1.00  0.85           N  
ATOM   1949  CA  LYS A 124       7.004  17.070   9.172  1.00  0.85           C  
ATOM   1950  C   LYS A 124       5.858  16.123   8.902  1.00  0.85           C  
ATOM   1951  O   LYS A 124       6.082  14.921   8.763  1.00  0.85           O  
ATOM   1952  CB  LYS A 124       7.315  17.973   7.983  1.00  0.85           C  
ATOM   1953  CG  LYS A 124       8.394  19.002   8.303  1.00  0.85           C  
ATOM   1954  CD  LYS A 124       8.702  19.910   7.134  1.00  0.85           C  
ATOM   1955  CE  LYS A 124       9.788  20.909   7.514  1.00  0.85           C  
ATOM   1956  NZ  LYS A 124      10.139  21.814   6.393  1.00  0.85           N  
ATOM   1957  H   LYS A 124       8.879  16.102   8.806  1.00  0.85           H  
ATOM   1958  HA  LYS A 124       6.739  17.695  10.027  1.00  0.85           H  
ATOM   1959 1HB  LYS A 124       7.668  17.367   7.146  1.00  0.85           H  
ATOM   1960 2HB  LYS A 124       6.417  18.497   7.664  1.00  0.85           H  
ATOM   1961 1HG  LYS A 124       8.074  19.608   9.150  1.00  0.85           H  
ATOM   1962 2HG  LYS A 124       9.312  18.482   8.588  1.00  0.85           H  
ATOM   1963 1HD  LYS A 124       9.049  19.313   6.290  1.00  0.85           H  
ATOM   1964 2HD  LYS A 124       7.804  20.451   6.836  1.00  0.85           H  
ATOM   1965 1HE  LYS A 124       9.445  21.505   8.357  1.00  0.85           H  
ATOM   1966 2HE  LYS A 124      10.679  20.358   7.811  1.00  0.85           H  
ATOM   1967 1HZ  LYS A 124      10.864  22.448   6.696  1.00  0.85           H  
ATOM   1968 2HZ  LYS A 124      10.473  21.267   5.614  1.00  0.85           H  
ATOM   1969 3HZ  LYS A 124       9.324  22.339   6.113  1.00  0.85           H  
ATOM   1970  N   GLU A 125       4.636  16.639   8.829  1.00  0.80           N  
ATOM   1971  CA  GLU A 125       3.475  15.781   8.596  1.00  0.80           C  
ATOM   1972  C   GLU A 125       3.628  14.867   7.379  1.00  0.80           C  
ATOM   1973  O   GLU A 125       3.241  13.700   7.426  1.00  0.80           O  
ATOM   1974  CB  GLU A 125       2.219  16.638   8.427  1.00  0.80           C  
ATOM   1975  CG  GLU A 125       0.931  15.845   8.242  1.00  0.80           C  
ATOM   1976  CD  GLU A 125      -0.301  16.723   8.145  1.00  0.80           C  
ATOM   1977  OE1 GLU A 125      -0.164  17.922   8.204  1.00  0.80           O  
ATOM   1978  OE2 GLU A 125      -1.378  16.187   8.013  1.00  0.80           O  
ATOM   1979  H   GLU A 125       4.503  17.633   8.954  1.00  0.80           H  
ATOM   1980  HA  GLU A 125       3.346  15.149   9.475  1.00  0.80           H  
ATOM   1981 1HB  GLU A 125       2.096  17.279   9.300  1.00  0.80           H  
ATOM   1982 2HB  GLU A 125       2.337  17.287   7.559  1.00  0.80           H  
ATOM   1983 1HG  GLU A 125       1.015  15.253   7.330  1.00  0.80           H  
ATOM   1984 2HG  GLU A 125       0.818  15.157   9.079  1.00  0.80           H  
ATOM   1985  N   LYS A 126       4.192  15.377   6.283  1.00  0.75           N  
ATOM   1986  CA  LYS A 126       4.341  14.543   5.093  1.00  0.75           C  
ATOM   1987  C   LYS A 126       5.278  13.359   5.348  1.00  0.75           C  
ATOM   1988  O   LYS A 126       5.008  12.237   4.905  1.00  0.75           O  
ATOM   1989  CB  LYS A 126       4.860  15.382   3.924  1.00  0.75           C  
ATOM   1990  CG  LYS A 126       3.843  16.385   3.378  1.00  0.75           C  
ATOM   1991  CD  LYS A 126       4.425  17.206   2.231  1.00  0.75           C  
ATOM   1992  CE  LYS A 126       3.408  18.209   1.695  1.00  0.75           C  
ATOM   1993  NZ  LYS A 126       3.975  19.046   0.601  1.00  0.75           N  
ATOM   1994  H   LYS A 126       4.502  16.336   6.280  1.00  0.75           H  
ATOM   1995  HA  LYS A 126       3.363  14.143   4.828  1.00  0.75           H  
ATOM   1996 1HB  LYS A 126       5.748  15.930   4.236  1.00  0.75           H  
ATOM   1997 2HB  LYS A 126       5.158  14.719   3.109  1.00  0.75           H  
ATOM   1998 1HG  LYS A 126       2.964  15.849   3.020  1.00  0.75           H  
ATOM   1999 2HG  LYS A 126       3.534  17.058   4.178  1.00  0.75           H  
ATOM   2000 1HD  LYS A 126       5.306  17.746   2.580  1.00  0.75           H  
ATOM   2001 2HD  LYS A 126       4.726  16.539   1.424  1.00  0.75           H  
ATOM   2002 1HE  LYS A 126       2.542  17.669   1.314  1.00  0.75           H  
ATOM   2003 2HE  LYS A 126       3.088  18.861   2.507  1.00  0.75           H  
ATOM   2004 1HZ  LYS A 126       3.272  19.695   0.275  1.00  0.75           H  
ATOM   2005 2HZ  LYS A 126       4.772  19.560   0.948  1.00  0.75           H  
ATOM   2006 3HZ  LYS A 126       4.264  18.453  -0.163  1.00  0.75           H  
ATOM   2007  N   VAL A 127       6.345  13.604   6.113  1.00  0.72           N  
ATOM   2008  CA  VAL A 127       7.333  12.582   6.427  1.00  0.72           C  
ATOM   2009  C   VAL A 127       6.745  11.570   7.382  1.00  0.72           C  
ATOM   2010  O   VAL A 127       6.878  10.368   7.177  1.00  0.72           O  
ATOM   2011  CB  VAL A 127       8.593  13.210   7.048  1.00  0.72           C  
ATOM   2012  CG1 VAL A 127       9.553  12.120   7.520  1.00  0.72           C  
ATOM   2013  CG2 VAL A 127       9.250  14.105   6.020  1.00  0.72           C  
ATOM   2014  H   VAL A 127       6.476  14.535   6.481  1.00  0.72           H  
ATOM   2015  HA  VAL A 127       7.614  12.077   5.500  1.00  0.72           H  
ATOM   2016  HB  VAL A 127       8.309  13.798   7.919  1.00  0.72           H  
ATOM   2017 1HG1 VAL A 127      10.424  12.589   7.964  1.00  0.72           H  
ATOM   2018 2HG1 VAL A 127       9.057  11.505   8.261  1.00  0.72           H  
ATOM   2019 3HG1 VAL A 127       9.861  11.500   6.676  1.00  0.72           H  
ATOM   2020 1HG2 VAL A 127      10.138  14.564   6.452  1.00  0.72           H  
ATOM   2021 2HG2 VAL A 127       9.533  13.512   5.150  1.00  0.72           H  
ATOM   2022 3HG2 VAL A 127       8.548  14.883   5.717  1.00  0.72           H  
ATOM   2023  N   VAL A 128       6.066  12.055   8.416  1.00  0.69           N  
ATOM   2024  CA  VAL A 128       5.454  11.176   9.397  1.00  0.69           C  
ATOM   2025  C   VAL A 128       4.422  10.297   8.714  1.00  0.69           C  
ATOM   2026  O   VAL A 128       4.341   9.091   8.978  1.00  0.69           O  
ATOM   2027  CB  VAL A 128       4.834  11.991  10.526  1.00  0.69           C  
ATOM   2028  CG1 VAL A 128       4.016  11.075  11.421  1.00  0.69           C  
ATOM   2029  CG2 VAL A 128       5.964  12.691  11.308  1.00  0.69           C  
ATOM   2030  H   VAL A 128       5.981  13.066   8.524  1.00  0.69           H  
ATOM   2031  HA  VAL A 128       6.219  10.542   9.825  1.00  0.69           H  
ATOM   2032  HB  VAL A 128       4.161  12.739  10.098  1.00  0.69           H  
ATOM   2033 1HG1 VAL A 128       3.559  11.653  12.198  1.00  0.69           H  
ATOM   2034 2HG1 VAL A 128       3.236  10.594  10.828  1.00  0.69           H  
ATOM   2035 3HG1 VAL A 128       4.659  10.320  11.852  1.00  0.69           H  
ATOM   2036 1HG2 VAL A 128       5.543  13.295  12.105  1.00  0.69           H  
ATOM   2037 2HG2 VAL A 128       6.634  11.943  11.732  1.00  0.69           H  
ATOM   2038 3HG2 VAL A 128       6.525  13.336  10.634  1.00  0.69           H  
ATOM   2039  N   GLY A 129       3.636  10.896   7.819  1.00  0.68           N  
ATOM   2040  CA  GLY A 129       2.666  10.161   7.035  1.00  0.68           C  
ATOM   2041  C   GLY A 129       3.374   9.049   6.267  1.00  0.68           C  
ATOM   2042  O   GLY A 129       2.998   7.879   6.371  1.00  0.68           O  
ATOM   2043  H   GLY A 129       3.711  11.901   7.663  1.00  0.68           H  
ATOM   2044 1HA  GLY A 129       1.901   9.744   7.688  1.00  0.68           H  
ATOM   2045 2HA  GLY A 129       2.178  10.843   6.338  1.00  0.68           H  
ATOM   2046  N   ALA A 130       4.418   9.408   5.511  1.00  0.68           N  
ATOM   2047  CA  ALA A 130       5.162   8.438   4.717  1.00  0.68           C  
ATOM   2048  C   ALA A 130       5.746   7.313   5.568  1.00  0.68           C  
ATOM   2049  O   ALA A 130       5.680   6.137   5.188  1.00  0.68           O  
ATOM   2050  CB  ALA A 130       6.297   9.148   4.009  1.00  0.68           C  
ATOM   2051  H   ALA A 130       4.688  10.392   5.455  1.00  0.68           H  
ATOM   2052  HA  ALA A 130       4.481   8.001   3.986  1.00  0.68           H  
ATOM   2053 1HB  ALA A 130       6.832   8.441   3.407  1.00  0.68           H  
ATOM   2054 2HB  ALA A 130       5.897   9.943   3.376  1.00  0.68           H  
ATOM   2055 3HB  ALA A 130       6.973   9.581   4.741  1.00  0.68           H  
ATOM   2056  N   LEU A 131       6.263   7.660   6.746  1.00  0.69           N  
ATOM   2057  CA  LEU A 131       6.824   6.671   7.646  1.00  0.69           C  
ATOM   2058  C   LEU A 131       5.747   5.743   8.154  1.00  0.69           C  
ATOM   2059  O   LEU A 131       5.942   4.529   8.205  1.00  0.69           O  
ATOM   2060  CB  LEU A 131       7.462   7.368   8.831  1.00  0.69           C  
ATOM   2061  CG  LEU A 131       8.693   8.147   8.550  1.00  0.69           C  
ATOM   2062  CD1 LEU A 131       9.021   8.958   9.750  1.00  0.69           C  
ATOM   2063  CD2 LEU A 131       9.757   7.213   8.252  1.00  0.69           C  
ATOM   2064  H   LEU A 131       6.295   8.644   7.006  1.00  0.69           H  
ATOM   2065  HA  LEU A 131       7.572   6.092   7.109  1.00  0.69           H  
ATOM   2066 1HB  LEU A 131       6.734   8.054   9.257  1.00  0.69           H  
ATOM   2067 2HB  LEU A 131       7.710   6.620   9.576  1.00  0.69           H  
ATOM   2068  HG  LEU A 131       8.552   8.801   7.707  1.00  0.69           H  
ATOM   2069 1HD1 LEU A 131       9.902   9.508   9.558  1.00  0.69           H  
ATOM   2070 2HD1 LEU A 131       8.220   9.640   9.961  1.00  0.69           H  
ATOM   2071 3HD1 LEU A 131       9.159   8.304  10.583  1.00  0.69           H  
ATOM   2072 1HD2 LEU A 131      10.690   7.747   8.056  1.00  0.69           H  
ATOM   2073 2HD2 LEU A 131       9.863   6.575   9.107  1.00  0.69           H  
ATOM   2074 3HD2 LEU A 131       9.483   6.623   7.391  1.00  0.69           H  
ATOM   2075  N   SER A 132       4.584   6.305   8.485  1.00  0.71           N  
ATOM   2076  CA  SER A 132       3.499   5.505   9.010  1.00  0.71           C  
ATOM   2077  C   SER A 132       3.071   4.507   7.950  1.00  0.71           C  
ATOM   2078  O   SER A 132       2.874   3.328   8.242  1.00  0.71           O  
ATOM   2079  CB  SER A 132       2.339   6.399   9.404  1.00  0.71           C  
ATOM   2080  OG  SER A 132       2.707   7.261  10.447  1.00  0.71           O  
ATOM   2081  H   SER A 132       4.465   7.315   8.417  1.00  0.71           H  
ATOM   2082  HA  SER A 132       3.842   4.963   9.885  1.00  0.71           H  
ATOM   2083 1HB  SER A 132       2.020   6.983   8.545  1.00  0.71           H  
ATOM   2084 2HB  SER A 132       1.497   5.784   9.713  1.00  0.71           H  
ATOM   2085  HG  SER A 132       3.420   7.827  10.065  1.00  0.71           H  
ATOM   2086  N   GLN A 133       2.994   4.959   6.697  1.00  0.73           N  
ATOM   2087  CA  GLN A 133       2.593   4.068   5.623  1.00  0.73           C  
ATOM   2088  C   GLN A 133       3.638   2.968   5.414  1.00  0.73           C  
ATOM   2089  O   GLN A 133       3.281   1.802   5.208  1.00  0.73           O  
ATOM   2090  CB  GLN A 133       2.360   4.880   4.346  1.00  0.73           C  
ATOM   2091  CG  GLN A 133       1.153   5.811   4.397  1.00  0.73           C  
ATOM   2092  CD  GLN A 133      -0.167   5.062   4.467  1.00  0.73           C  
ATOM   2093  OE1 GLN A 133      -0.441   4.189   3.634  1.00  0.73           O  
ATOM   2094  NE2 GLN A 133      -0.994   5.392   5.455  1.00  0.73           N  
ATOM   2095  H   GLN A 133       3.177   5.947   6.506  1.00  0.73           H  
ATOM   2096  HA  GLN A 133       1.654   3.593   5.906  1.00  0.73           H  
ATOM   2097 1HB  GLN A 133       3.245   5.485   4.132  1.00  0.73           H  
ATOM   2098 2HB  GLN A 133       2.211   4.218   3.514  1.00  0.73           H  
ATOM   2099 1HG  GLN A 133       1.235   6.433   5.285  1.00  0.73           H  
ATOM   2100 2HG  GLN A 133       1.156   6.439   3.500  1.00  0.73           H  
ATOM   2101 1HE2 GLN A 133      -1.875   4.924   5.549  1.00  0.73           H  
ATOM   2102 2HE2 GLN A 133      -0.735   6.099   6.110  1.00  0.73           H  
ATOM   2103  N   ALA A 134       4.930   3.312   5.530  1.00  0.76           N  
ATOM   2104  CA  ALA A 134       5.986   2.309   5.410  1.00  0.76           C  
ATOM   2105  C   ALA A 134       5.867   1.277   6.522  1.00  0.76           C  
ATOM   2106  O   ALA A 134       6.024   0.074   6.288  1.00  0.76           O  
ATOM   2107  CB  ALA A 134       7.344   2.967   5.440  1.00  0.76           C  
ATOM   2108  H   ALA A 134       5.183   4.290   5.674  1.00  0.76           H  
ATOM   2109  HA  ALA A 134       5.875   1.792   4.468  1.00  0.76           H  
ATOM   2110 1HB  ALA A 134       8.101   2.204   5.325  1.00  0.76           H  
ATOM   2111 2HB  ALA A 134       7.417   3.686   4.622  1.00  0.76           H  
ATOM   2112 3HB  ALA A 134       7.480   3.482   6.389  1.00  0.76           H  
ATOM   2113  N   TYR A 135       5.543   1.733   7.732  1.00  0.77           N  
ATOM   2114  CA  TYR A 135       5.405   0.805   8.836  1.00  0.77           C  
ATOM   2115  C   TYR A 135       4.204  -0.104   8.625  1.00  0.77           C  
ATOM   2116  O   TYR A 135       4.297  -1.310   8.865  1.00  0.77           O  
ATOM   2117  CB  TYR A 135       5.267   1.549  10.160  1.00  0.77           C  
ATOM   2118  CG  TYR A 135       6.555   2.223  10.681  1.00  0.77           C  
ATOM   2119  CD1 TYR A 135       6.574   3.583  10.983  1.00  0.77           C  
ATOM   2120  CD2 TYR A 135       7.705   1.489  10.853  1.00  0.77           C  
ATOM   2121  CE1 TYR A 135       7.723   4.182  11.440  1.00  0.77           C  
ATOM   2122  CE2 TYR A 135       8.840   2.107  11.321  1.00  0.77           C  
ATOM   2123  CZ  TYR A 135       8.845   3.452  11.608  1.00  0.77           C  
ATOM   2124  OH  TYR A 135       9.976   4.077  12.064  1.00  0.77           O  
ATOM   2125  H   TYR A 135       5.428   2.735   7.887  1.00  0.77           H  
ATOM   2126  HA  TYR A 135       6.296   0.180   8.877  1.00  0.77           H  
ATOM   2127 1HB  TYR A 135       4.512   2.327  10.045  1.00  0.77           H  
ATOM   2128 2HB  TYR A 135       4.903   0.871  10.916  1.00  0.77           H  
ATOM   2129  HD1 TYR A 135       5.681   4.176  10.855  1.00  0.77           H  
ATOM   2130  HD2 TYR A 135       7.714   0.422  10.629  1.00  0.77           H  
ATOM   2131  HE1 TYR A 135       7.741   5.232  11.667  1.00  0.77           H  
ATOM   2132  HE2 TYR A 135       9.726   1.532  11.465  1.00  0.77           H  
ATOM   2133  HH  TYR A 135      10.710   3.461  12.064  1.00  0.77           H  
ATOM   2134  N   ASP A 136       3.087   0.449   8.122  1.00  0.79           N  
ATOM   2135  CA  ASP A 136       1.906  -0.374   7.877  1.00  0.79           C  
ATOM   2136  C   ASP A 136       2.209  -1.429   6.820  1.00  0.79           C  
ATOM   2137  O   ASP A 136       1.831  -2.587   6.970  1.00  0.79           O  
ATOM   2138  CB  ASP A 136       0.700   0.472   7.452  1.00  0.79           C  
ATOM   2139  CG  ASP A 136       0.064   1.301   8.599  1.00  0.79           C  
ATOM   2140  OD1 ASP A 136       0.387   1.072   9.744  1.00  0.79           O  
ATOM   2141  OD2 ASP A 136      -0.788   2.114   8.303  1.00  0.79           O  
ATOM   2142  H   ASP A 136       3.055   1.454   7.945  1.00  0.79           H  
ATOM   2143  HA  ASP A 136       1.646  -0.885   8.801  1.00  0.79           H  
ATOM   2144 1HB  ASP A 136       1.019   1.163   6.669  1.00  0.79           H  
ATOM   2145 2HB  ASP A 136      -0.062  -0.176   7.020  1.00  0.79           H  
ATOM   2146  N   PHE A 137       2.961  -1.050   5.787  1.00  0.80           N  
ATOM   2147  CA  PHE A 137       3.369  -1.979   4.738  1.00  0.80           C  
ATOM   2148  C   PHE A 137       4.124  -3.157   5.332  1.00  0.80           C  
ATOM   2149  O   PHE A 137       3.797  -4.323   5.069  1.00  0.80           O  
ATOM   2150  CB  PHE A 137       4.201  -1.224   3.701  1.00  0.80           C  
ATOM   2151  CG  PHE A 137       4.927  -2.027   2.677  1.00  0.80           C  
ATOM   2152  CD1 PHE A 137       4.287  -2.610   1.606  1.00  0.80           C  
ATOM   2153  CD2 PHE A 137       6.308  -2.153   2.781  1.00  0.80           C  
ATOM   2154  CE1 PHE A 137       5.015  -3.325   0.665  1.00  0.80           C  
ATOM   2155  CE2 PHE A 137       7.033  -2.854   1.845  1.00  0.80           C  
ATOM   2156  CZ  PHE A 137       6.385  -3.443   0.783  1.00  0.80           C  
ATOM   2157  H   PHE A 137       3.235  -0.070   5.708  1.00  0.80           H  
ATOM   2158  HA  PHE A 137       2.471  -2.360   4.248  1.00  0.80           H  
ATOM   2159 1HB  PHE A 137       3.542  -0.542   3.184  1.00  0.80           H  
ATOM   2160 2HB  PHE A 137       4.929  -0.615   4.212  1.00  0.80           H  
ATOM   2161  HD1 PHE A 137       3.206  -2.513   1.514  1.00  0.80           H  
ATOM   2162  HD2 PHE A 137       6.816  -1.680   3.625  1.00  0.80           H  
ATOM   2163  HE1 PHE A 137       4.508  -3.796  -0.167  1.00  0.80           H  
ATOM   2164  HE2 PHE A 137       8.115  -2.938   1.945  1.00  0.80           H  
ATOM   2165  HZ  PHE A 137       6.953  -4.000   0.037  1.00  0.80           H  
ATOM   2166  N   ILE A 138       5.115  -2.857   6.165  1.00  0.80           N  
ATOM   2167  CA  ILE A 138       5.891  -3.902   6.797  1.00  0.80           C  
ATOM   2168  C   ILE A 138       5.015  -4.784   7.681  1.00  0.80           C  
ATOM   2169  O   ILE A 138       5.062  -6.012   7.577  1.00  0.80           O  
ATOM   2170  CB  ILE A 138       7.011  -3.294   7.645  1.00  0.80           C  
ATOM   2171  CG1 ILE A 138       8.064  -2.621   6.725  1.00  0.80           C  
ATOM   2172  CG2 ILE A 138       7.615  -4.378   8.529  1.00  0.80           C  
ATOM   2173  CD1 ILE A 138       9.042  -1.718   7.455  1.00  0.80           C  
ATOM   2174  H   ILE A 138       5.340  -1.875   6.346  1.00  0.80           H  
ATOM   2175  HA  ILE A 138       6.331  -4.523   6.019  1.00  0.80           H  
ATOM   2176  HB  ILE A 138       6.593  -2.508   8.278  1.00  0.80           H  
ATOM   2177 1HG1 ILE A 138       8.629  -3.401   6.217  1.00  0.80           H  
ATOM   2178 2HG1 ILE A 138       7.545  -2.024   5.975  1.00  0.80           H  
ATOM   2179 1HG2 ILE A 138       8.388  -3.946   9.145  1.00  0.80           H  
ATOM   2180 2HG2 ILE A 138       6.843  -4.804   9.168  1.00  0.80           H  
ATOM   2181 3HG2 ILE A 138       8.029  -5.159   7.904  1.00  0.80           H  
ATOM   2182 1HD1 ILE A 138       9.744  -1.293   6.739  1.00  0.80           H  
ATOM   2183 2HD1 ILE A 138       8.492  -0.912   7.945  1.00  0.80           H  
ATOM   2184 3HD1 ILE A 138       9.579  -2.280   8.188  1.00  0.80           H  
ATOM   2185  N   LEU A 139       4.169  -4.169   8.510  1.00  0.79           N  
ATOM   2186  CA  LEU A 139       3.318  -4.942   9.405  1.00  0.79           C  
ATOM   2187  C   LEU A 139       2.367  -5.847   8.642  1.00  0.79           C  
ATOM   2188  O   LEU A 139       2.146  -6.992   9.048  1.00  0.79           O  
ATOM   2189  CB  LEU A 139       2.490  -4.002  10.278  1.00  0.79           C  
ATOM   2190  CG  LEU A 139       3.239  -3.211  11.333  1.00  0.79           C  
ATOM   2191  CD1 LEU A 139       2.294  -2.186  11.910  1.00  0.79           C  
ATOM   2192  CD2 LEU A 139       3.733  -4.141  12.416  1.00  0.79           C  
ATOM   2193  H   LEU A 139       4.141  -3.150   8.543  1.00  0.79           H  
ATOM   2194  HA  LEU A 139       3.954  -5.557  10.038  1.00  0.79           H  
ATOM   2195 1HB  LEU A 139       1.998  -3.283   9.624  1.00  0.79           H  
ATOM   2196 2HB  LEU A 139       1.720  -4.584  10.782  1.00  0.79           H  
ATOM   2197  HG  LEU A 139       4.085  -2.698  10.887  1.00  0.79           H  
ATOM   2198 1HD1 LEU A 139       2.786  -1.602  12.675  1.00  0.79           H  
ATOM   2199 2HD1 LEU A 139       1.949  -1.521  11.116  1.00  0.79           H  
ATOM   2200 3HD1 LEU A 139       1.445  -2.704  12.340  1.00  0.79           H  
ATOM   2201 1HD2 LEU A 139       4.254  -3.557  13.169  1.00  0.79           H  
ATOM   2202 2HD2 LEU A 139       2.884  -4.652  12.877  1.00  0.79           H  
ATOM   2203 3HD2 LEU A 139       4.412  -4.878  11.986  1.00  0.79           H  
ATOM   2204  N   GLN A 140       1.822  -5.363   7.524  1.00  0.78           N  
ATOM   2205  CA  GLN A 140       0.909  -6.172   6.736  1.00  0.78           C  
ATOM   2206  C   GLN A 140       1.628  -7.380   6.167  1.00  0.78           C  
ATOM   2207  O   GLN A 140       1.108  -8.494   6.232  1.00  0.78           O  
ATOM   2208  CB  GLN A 140       0.306  -5.335   5.603  1.00  0.78           C  
ATOM   2209  CG  GLN A 140      -0.688  -4.274   6.069  1.00  0.78           C  
ATOM   2210  CD  GLN A 140      -1.082  -3.312   4.958  1.00  0.78           C  
ATOM   2211  OE1 GLN A 140      -0.413  -3.206   3.922  1.00  0.78           O  
ATOM   2212  NE2 GLN A 140      -2.181  -2.596   5.171  1.00  0.78           N  
ATOM   2213  H   GLN A 140       2.022  -4.406   7.231  1.00  0.78           H  
ATOM   2214  HA  GLN A 140       0.108  -6.521   7.382  1.00  0.78           H  
ATOM   2215 1HB  GLN A 140       1.113  -4.822   5.073  1.00  0.78           H  
ATOM   2216 2HB  GLN A 140      -0.193  -5.988   4.891  1.00  0.78           H  
ATOM   2217 1HG  GLN A 140      -1.590  -4.781   6.403  1.00  0.78           H  
ATOM   2218 2HG  GLN A 140      -0.268  -3.713   6.890  1.00  0.78           H  
ATOM   2219 1HE2 GLN A 140      -2.495  -1.943   4.481  1.00  0.78           H  
ATOM   2220 2HE2 GLN A 140      -2.693  -2.709   6.023  1.00  0.78           H  
ATOM   2221  N   ASN A 141       2.851  -7.196   5.674  1.00  0.76           N  
ATOM   2222  CA  ASN A 141       3.578  -8.335   5.134  1.00  0.76           C  
ATOM   2223  C   ASN A 141       3.962  -9.335   6.228  1.00  0.76           C  
ATOM   2224  O   ASN A 141       3.867 -10.551   6.028  1.00  0.76           O  
ATOM   2225  CB  ASN A 141       4.765  -7.859   4.347  1.00  0.76           C  
ATOM   2226  CG  ASN A 141       4.410  -7.309   2.989  1.00  0.76           C  
ATOM   2227  OD1 ASN A 141       3.359  -7.629   2.409  1.00  0.76           O  
ATOM   2228  ND2 ASN A 141       5.277  -6.492   2.464  1.00  0.76           N  
ATOM   2229  H   ASN A 141       3.260  -6.256   5.641  1.00  0.76           H  
ATOM   2230  HA  ASN A 141       2.918  -8.861   4.447  1.00  0.76           H  
ATOM   2231 1HB  ASN A 141       5.219  -7.053   4.913  1.00  0.76           H  
ATOM   2232 2HB  ASN A 141       5.494  -8.664   4.244  1.00  0.76           H  
ATOM   2233 1HD2 ASN A 141       5.112  -6.101   1.558  1.00  0.76           H  
ATOM   2234 2HD2 ASN A 141       6.097  -6.254   2.979  1.00  0.76           H  
ATOM   2235  N   ILE A 142       4.309  -8.839   7.420  1.00  0.75           N  
ATOM   2236  CA  ILE A 142       4.620  -9.753   8.510  1.00  0.75           C  
ATOM   2237  C   ILE A 142       3.364 -10.531   8.889  1.00  0.75           C  
ATOM   2238  O   ILE A 142       3.412 -11.753   9.068  1.00  0.75           O  
ATOM   2239  CB  ILE A 142       5.180  -9.008   9.750  1.00  0.75           C  
ATOM   2240  CG1 ILE A 142       6.573  -8.367   9.441  1.00  0.75           C  
ATOM   2241  CG2 ILE A 142       5.288  -9.987  10.914  1.00  0.75           C  
ATOM   2242  CD1 ILE A 142       7.662  -9.388   9.138  1.00  0.75           C  
ATOM   2243  H   ILE A 142       4.385  -7.829   7.554  1.00  0.75           H  
ATOM   2244  HA  ILE A 142       5.371 -10.459   8.168  1.00  0.75           H  
ATOM   2245  HB  ILE A 142       4.502  -8.195  10.018  1.00  0.75           H  
ATOM   2246 1HG1 ILE A 142       6.476  -7.725   8.574  1.00  0.75           H  
ATOM   2247 2HG1 ILE A 142       6.884  -7.760  10.290  1.00  0.75           H  
ATOM   2248 1HG2 ILE A 142       5.665  -9.474  11.790  1.00  0.75           H  
ATOM   2249 2HG2 ILE A 142       4.308 -10.390  11.123  1.00  0.75           H  
ATOM   2250 3HG2 ILE A 142       5.967 -10.791  10.652  1.00  0.75           H  
ATOM   2251 1HD1 ILE A 142       8.598  -8.882   8.924  1.00  0.75           H  
ATOM   2252 2HD1 ILE A 142       7.800 -10.040  10.006  1.00  0.75           H  
ATOM   2253 3HD1 ILE A 142       7.369  -9.987   8.284  1.00  0.75           H  
ATOM   2254  N   ARG A 143       2.226  -9.835   8.964  1.00  0.73           N  
ATOM   2255  CA  ARG A 143       0.960 -10.457   9.313  1.00  0.73           C  
ATOM   2256  C   ARG A 143       0.577 -11.547   8.310  1.00  0.73           C  
ATOM   2257  O   ARG A 143       0.138 -12.634   8.706  1.00  0.73           O  
ATOM   2258  CB  ARG A 143      -0.139  -9.412   9.388  1.00  0.73           C  
ATOM   2259  CG  ARG A 143      -1.439  -9.936   9.870  1.00  0.73           C  
ATOM   2260  CD  ARG A 143      -2.462  -8.897  10.035  1.00  0.73           C  
ATOM   2261  NE  ARG A 143      -3.700  -9.472  10.546  1.00  0.73           N  
ATOM   2262  CZ  ARG A 143      -4.775  -8.767  10.942  1.00  0.73           C  
ATOM   2263  NH1 ARG A 143      -4.761  -7.454  10.891  1.00  0.73           N  
ATOM   2264  NH2 ARG A 143      -5.845  -9.402  11.385  1.00  0.73           N  
ATOM   2265  H   ARG A 143       2.241  -8.828   8.803  1.00  0.73           H  
ATOM   2266  HA  ARG A 143       1.059 -10.908  10.293  1.00  0.73           H  
ATOM   2267 1HB  ARG A 143       0.170  -8.605  10.050  1.00  0.73           H  
ATOM   2268 2HB  ARG A 143      -0.297  -8.982   8.399  1.00  0.73           H  
ATOM   2269 1HG  ARG A 143      -1.808 -10.715   9.202  1.00  0.73           H  
ATOM   2270 2HG  ARG A 143      -1.263 -10.334  10.838  1.00  0.73           H  
ATOM   2271 1HD  ARG A 143      -2.116  -8.141  10.735  1.00  0.73           H  
ATOM   2272 2HD  ARG A 143      -2.670  -8.434   9.071  1.00  0.73           H  
ATOM   2273  HE  ARG A 143      -3.758 -10.482  10.604  1.00  0.73           H  
ATOM   2274 1HH1 ARG A 143      -3.942  -6.970  10.553  1.00  0.73           H  
ATOM   2275 2HH1 ARG A 143      -5.570  -6.929  11.190  1.00  0.73           H  
ATOM   2276 1HH2 ARG A 143      -5.854 -10.415  11.423  1.00  0.73           H  
ATOM   2277 2HH2 ARG A 143      -6.655  -8.879  11.684  1.00  0.73           H  
ATOM   2278  N   LYS A 144       0.786 -11.281   7.012  1.00  0.72           N  
ATOM   2279  CA  LYS A 144       0.462 -12.262   5.981  1.00  0.72           C  
ATOM   2280  C   LYS A 144       1.284 -13.530   6.151  1.00  0.72           C  
ATOM   2281  O   LYS A 144       0.747 -14.638   6.055  1.00  0.72           O  
ATOM   2282  CB  LYS A 144       0.725 -11.679   4.587  1.00  0.72           C  
ATOM   2283  CG  LYS A 144      -0.254 -10.600   4.129  1.00  0.72           C  
ATOM   2284  CD  LYS A 144       0.169 -10.028   2.779  1.00  0.72           C  
ATOM   2285  CE  LYS A 144      -0.724  -8.886   2.344  1.00  0.72           C  
ATOM   2286  NZ  LYS A 144      -0.257  -8.287   1.061  1.00  0.72           N  
ATOM   2287  H   LYS A 144       1.139 -10.364   6.737  1.00  0.72           H  
ATOM   2288  HA  LYS A 144      -0.591 -12.524   6.069  1.00  0.72           H  
ATOM   2289 1HB  LYS A 144       1.724 -11.239   4.572  1.00  0.72           H  
ATOM   2290 2HB  LYS A 144       0.714 -12.481   3.853  1.00  0.72           H  
ATOM   2291 1HG  LYS A 144      -1.244 -11.041   4.025  1.00  0.72           H  
ATOM   2292 2HG  LYS A 144      -0.314  -9.811   4.857  1.00  0.72           H  
ATOM   2293 1HD  LYS A 144       1.195  -9.659   2.850  1.00  0.72           H  
ATOM   2294 2HD  LYS A 144       0.137 -10.811   2.025  1.00  0.72           H  
ATOM   2295 1HE  LYS A 144      -1.741  -9.252   2.218  1.00  0.72           H  
ATOM   2296 2HE  LYS A 144      -0.717  -8.115   3.118  1.00  0.72           H  
ATOM   2297 1HZ  LYS A 144      -0.865  -7.525   0.799  1.00  0.72           H  
ATOM   2298 2HZ  LYS A 144       0.690  -7.937   1.186  1.00  0.72           H  
ATOM   2299 3HZ  LYS A 144      -0.264  -8.988   0.336  1.00  0.72           H  
ATOM   2300  N   TYR A 145       2.568 -13.386   6.479  1.00  0.71           N  
ATOM   2301  CA  TYR A 145       3.377 -14.582   6.653  1.00  0.71           C  
ATOM   2302  C   TYR A 145       3.009 -15.315   7.932  1.00  0.71           C  
ATOM   2303  O   TYR A 145       2.979 -16.548   7.962  1.00  0.71           O  
ATOM   2304  CB  TYR A 145       4.858 -14.240   6.614  1.00  0.71           C  
ATOM   2305  CG  TYR A 145       5.373 -14.016   5.228  1.00  0.71           C  
ATOM   2306  CD1 TYR A 145       5.848 -12.773   4.818  1.00  0.71           C  
ATOM   2307  CD2 TYR A 145       5.353 -15.079   4.348  1.00  0.71           C  
ATOM   2308  CE1 TYR A 145       6.298 -12.613   3.520  1.00  0.71           C  
ATOM   2309  CE2 TYR A 145       5.797 -14.924   3.063  1.00  0.71           C  
ATOM   2310  CZ  TYR A 145       6.265 -13.708   2.639  1.00  0.71           C  
ATOM   2311  OH  TYR A 145       6.696 -13.578   1.340  1.00  0.71           O  
ATOM   2312  H   TYR A 145       2.985 -12.453   6.555  1.00  0.71           H  
ATOM   2313  HA  TYR A 145       3.171 -15.252   5.821  1.00  0.71           H  
ATOM   2314 1HB  TYR A 145       5.003 -13.317   7.169  1.00  0.71           H  
ATOM   2315 2HB  TYR A 145       5.440 -15.029   7.087  1.00  0.71           H  
ATOM   2316  HD1 TYR A 145       5.866 -11.934   5.513  1.00  0.71           H  
ATOM   2317  HD2 TYR A 145       4.978 -16.047   4.679  1.00  0.71           H  
ATOM   2318  HE1 TYR A 145       6.673 -11.647   3.191  1.00  0.71           H  
ATOM   2319  HE2 TYR A 145       5.774 -15.768   2.374  1.00  0.71           H  
ATOM   2320  HH  TYR A 145       6.563 -14.406   0.873  1.00  0.71           H  
ATOM   2321  N   ARG A 146       2.673 -14.575   8.978  1.00  0.71           N  
ATOM   2322  CA  ARG A 146       2.284 -15.224  10.213  1.00  0.71           C  
ATOM   2323  C   ARG A 146       1.043 -16.079   9.998  1.00  0.71           C  
ATOM   2324  O   ARG A 146       0.980 -17.227  10.461  1.00  0.71           O  
ATOM   2325  CB  ARG A 146       2.018 -14.185  11.266  1.00  0.71           C  
ATOM   2326  CG  ARG A 146       3.241 -13.520  11.831  1.00  0.71           C  
ATOM   2327  CD  ARG A 146       2.828 -12.433  12.630  1.00  0.71           C  
ATOM   2328  NE  ARG A 146       2.026 -12.871  13.736  1.00  0.71           N  
ATOM   2329  CZ  ARG A 146       2.510 -13.164  14.931  1.00  0.71           C  
ATOM   2330  NH1 ARG A 146       3.778 -13.027  15.138  1.00  0.71           N  
ATOM   2331  NH2 ARG A 146       1.708 -13.565  15.900  1.00  0.71           N  
ATOM   2332  H   ARG A 146       2.717 -13.556   8.927  1.00  0.71           H  
ATOM   2333  HA  ARG A 146       3.101 -15.863  10.544  1.00  0.71           H  
ATOM   2334 1HB  ARG A 146       1.405 -13.404  10.836  1.00  0.71           H  
ATOM   2335 2HB  ARG A 146       1.457 -14.626  12.085  1.00  0.71           H  
ATOM   2336 1HG  ARG A 146       3.778 -14.206  12.467  1.00  0.71           H  
ATOM   2337 2HG  ARG A 146       3.893 -13.168  11.038  1.00  0.71           H  
ATOM   2338 1HD  ARG A 146       3.702 -11.915  13.023  1.00  0.71           H  
ATOM   2339 2HD  ARG A 146       2.244 -11.757  12.028  1.00  0.71           H  
ATOM   2340  HE  ARG A 146       1.033 -12.968  13.589  1.00  0.71           H  
ATOM   2341 1HH1 ARG A 146       4.386 -12.713  14.403  1.00  0.71           H  
ATOM   2342 2HH1 ARG A 146       4.151 -13.170  16.077  1.00  0.71           H  
ATOM   2343 1HH2 ARG A 146       0.718 -13.653  15.732  1.00  0.71           H  
ATOM   2344 2HH2 ARG A 146       2.091 -13.799  16.808  1.00  0.71           H  
ATOM   2345  N   ALA A 147       0.083 -15.543   9.234  1.00  0.72           N  
ATOM   2346  CA  ALA A 147      -1.131 -16.276   8.919  1.00  0.72           C  
ATOM   2347  C   ALA A 147      -0.811 -17.548   8.127  1.00  0.72           C  
ATOM   2348  O   ALA A 147      -1.351 -18.620   8.413  1.00  0.72           O  
ATOM   2349  CB  ALA A 147      -2.076 -15.386   8.137  1.00  0.72           C  
ATOM   2350  H   ALA A 147       0.189 -14.589   8.887  1.00  0.72           H  
ATOM   2351  HA  ALA A 147      -1.605 -16.567   9.852  1.00  0.72           H  
ATOM   2352 1HB  ALA A 147      -2.994 -15.928   7.925  1.00  0.72           H  
ATOM   2353 2HB  ALA A 147      -2.302 -14.497   8.728  1.00  0.72           H  
ATOM   2354 3HB  ALA A 147      -1.600 -15.088   7.202  1.00  0.72           H  
ATOM   2355  N   LYS A 148       0.126 -17.455   7.172  1.00  0.75           N  
ATOM   2356  CA  LYS A 148       0.520 -18.609   6.356  1.00  0.75           C  
ATOM   2357  C   LYS A 148       1.151 -19.718   7.196  1.00  0.75           C  
ATOM   2358  O   LYS A 148       1.021 -20.904   6.883  1.00  0.75           O  
ATOM   2359  CB  LYS A 148       1.450 -18.178   5.222  1.00  0.75           C  
ATOM   2360  CG  LYS A 148       0.733 -17.382   4.127  1.00  0.75           C  
ATOM   2361  CD  LYS A 148       1.665 -16.943   3.004  1.00  0.75           C  
ATOM   2362  CE  LYS A 148       0.883 -16.180   1.935  1.00  0.75           C  
ATOM   2363  NZ  LYS A 148       1.742 -15.746   0.800  1.00  0.75           N  
ATOM   2364  H   LYS A 148       0.542 -16.543   6.968  1.00  0.75           H  
ATOM   2365  HA  LYS A 148      -0.381 -19.019   5.902  1.00  0.75           H  
ATOM   2366 1HB  LYS A 148       2.249 -17.559   5.626  1.00  0.75           H  
ATOM   2367 2HB  LYS A 148       1.908 -19.055   4.770  1.00  0.75           H  
ATOM   2368 1HG  LYS A 148      -0.054 -18.002   3.700  1.00  0.75           H  
ATOM   2369 2HG  LYS A 148       0.269 -16.507   4.564  1.00  0.75           H  
ATOM   2370 1HD  LYS A 148       2.440 -16.290   3.414  1.00  0.75           H  
ATOM   2371 2HD  LYS A 148       2.142 -17.812   2.555  1.00  0.75           H  
ATOM   2372 1HE  LYS A 148       0.092 -16.823   1.553  1.00  0.75           H  
ATOM   2373 2HE  LYS A 148       0.431 -15.297   2.392  1.00  0.75           H  
ATOM   2374 1HZ  LYS A 148       1.179 -15.251   0.123  1.00  0.75           H  
ATOM   2375 2HZ  LYS A 148       2.472 -15.136   1.137  1.00  0.75           H  
ATOM   2376 3HZ  LYS A 148       2.155 -16.558   0.363  1.00  0.75           H  
ATOM   2377  N   LEU A 149       1.787 -19.327   8.293  1.00  0.84           N  
ATOM   2378  CA  LEU A 149       2.426 -20.245   9.227  1.00  0.84           C  
ATOM   2379  C   LEU A 149       1.449 -20.856  10.240  1.00  0.84           C  
ATOM   2380  O   LEU A 149       1.862 -21.631  11.107  1.00  0.84           O  
ATOM   2381  CB  LEU A 149       3.557 -19.519   9.952  1.00  0.84           C  
ATOM   2382  CG  LEU A 149       4.731 -19.116   9.057  1.00  0.84           C  
ATOM   2383  CD1 LEU A 149       5.659 -18.230   9.803  1.00  0.84           C  
ATOM   2384  CD2 LEU A 149       5.469 -20.367   8.624  1.00  0.84           C  
ATOM   2385  H   LEU A 149       1.880 -18.323   8.461  1.00  0.84           H  
ATOM   2386  HA  LEU A 149       2.861 -21.059   8.650  1.00  0.84           H  
ATOM   2387 1HB  LEU A 149       3.154 -18.611  10.397  1.00  0.84           H  
ATOM   2388 2HB  LEU A 149       3.935 -20.158  10.748  1.00  0.84           H  
ATOM   2389  HG  LEU A 149       4.363 -18.582   8.184  1.00  0.84           H  
ATOM   2390 1HD1 LEU A 149       6.481 -17.959   9.143  1.00  0.84           H  
ATOM   2391 2HD1 LEU A 149       5.131 -17.329  10.112  1.00  0.84           H  
ATOM   2392 3HD1 LEU A 149       6.037 -18.757  10.676  1.00  0.84           H  
ATOM   2393 1HD2 LEU A 149       6.308 -20.091   7.985  1.00  0.84           H  
ATOM   2394 2HD2 LEU A 149       5.839 -20.895   9.503  1.00  0.84           H  
ATOM   2395 3HD2 LEU A 149       4.787 -21.014   8.070  1.00  0.84           H  
ATOM   2396  N   GLY A 150       0.158 -20.507  10.149  1.00  0.99           N  
ATOM   2397  CA  GLY A 150      -0.846 -21.048  11.059  1.00  0.99           C  
ATOM   2398  C   GLY A 150      -1.065 -20.230  12.331  1.00  0.99           C  
ATOM   2399  O   GLY A 150      -1.676 -20.718  13.285  1.00  0.99           O  
ATOM   2400  H   GLY A 150      -0.157 -19.860   9.426  1.00  0.99           H  
ATOM   2401 1HA  GLY A 150      -1.790 -21.120  10.519  1.00  0.99           H  
ATOM   2402 2HA  GLY A 150      -0.566 -22.064  11.329  1.00  0.99           H  
ATOM   2403  N   ARG A 151      -0.558 -19.003  12.369  1.00  1.25           N  
ATOM   2404  CA  ARG A 151      -0.720 -18.155  13.543  1.00  1.25           C  
ATOM   2405  C   ARG A 151      -1.815 -17.126  13.271  1.00  1.25           C  
ATOM   2406  O   ARG A 151      -2.312 -17.030  12.149  1.00  1.25           O  
ATOM   2407  CB  ARG A 151       0.586 -17.462  13.883  1.00  1.25           C  
ATOM   2408  CG  ARG A 151       1.778 -18.409  14.041  1.00  1.25           C  
ATOM   2409  CD  ARG A 151       1.747 -19.250  15.264  1.00  1.25           C  
ATOM   2410  NE  ARG A 151       1.978 -18.462  16.473  1.00  1.25           N  
ATOM   2411  CZ  ARG A 151       1.801 -18.906  17.734  1.00  1.25           C  
ATOM   2412  NH1 ARG A 151       1.360 -20.129  17.951  1.00  1.25           N  
ATOM   2413  NH2 ARG A 151       2.074 -18.107  18.752  1.00  1.25           N  
ATOM   2414  H   ARG A 151      -0.054 -18.623  11.566  1.00  1.25           H  
ATOM   2415  HA  ARG A 151      -1.019 -18.771  14.390  1.00  1.25           H  
ATOM   2416 1HB  ARG A 151       0.830 -16.752  13.100  1.00  1.25           H  
ATOM   2417 2HB  ARG A 151       0.478 -16.901  14.809  1.00  1.25           H  
ATOM   2418 1HG  ARG A 151       1.877 -19.048  13.157  1.00  1.25           H  
ATOM   2419 2HG  ARG A 151       2.640 -17.791  14.142  1.00  1.25           H  
ATOM   2420 1HD  ARG A 151       0.772 -19.735  15.348  1.00  1.25           H  
ATOM   2421 2HD  ARG A 151       2.528 -20.008  15.197  1.00  1.25           H  
ATOM   2422  HE  ARG A 151       2.333 -17.519  16.357  1.00  1.25           H  
ATOM   2423 1HH1 ARG A 151       1.149 -20.736  17.169  1.00  1.25           H  
ATOM   2424 2HH1 ARG A 151       1.226 -20.458  18.895  1.00  1.25           H  
ATOM   2425 1HH2 ARG A 151       2.409 -17.171  18.577  1.00  1.25           H  
ATOM   2426 2HH2 ARG A 151       1.944 -18.431  19.696  1.00  1.25           H  
ATOM   2427  N   LEU A 152      -2.227 -16.387  14.308  1.00  1.63           N  
ATOM   2428  CA  LEU A 152      -3.219 -15.293  14.225  1.00  1.63           C  
ATOM   2429  C   LEU A 152      -4.655 -15.743  13.929  1.00  1.63           C  
ATOM   2430  O   LEU A 152      -5.564 -15.524  14.732  1.00  1.63           O  
ATOM   2431  CB  LEU A 152      -2.825 -14.293  13.119  1.00  1.63           C  
ATOM   2432  CG  LEU A 152      -1.523 -13.518  13.311  1.00  1.63           C  
ATOM   2433  CD1 LEU A 152      -1.249 -12.771  12.050  1.00  1.63           C  
ATOM   2434  CD2 LEU A 152      -1.652 -12.554  14.474  1.00  1.63           C  
ATOM   2435  H   LEU A 152      -1.812 -16.568  15.209  1.00  1.63           H  
ATOM   2436  HA  LEU A 152      -3.221 -14.773  15.183  1.00  1.63           H  
ATOM   2437 1HB  LEU A 152      -2.790 -14.765  12.151  1.00  1.63           H  
ATOM   2438 2HB  LEU A 152      -3.621 -13.549  13.069  1.00  1.63           H  
ATOM   2439  HG  LEU A 152      -0.702 -14.208  13.495  1.00  1.63           H  
ATOM   2440 1HD1 LEU A 152      -0.333 -12.198  12.140  1.00  1.63           H  
ATOM   2441 2HD1 LEU A 152      -1.160 -13.472  11.214  1.00  1.63           H  
ATOM   2442 3HD1 LEU A 152      -2.085 -12.106  11.875  1.00  1.63           H  
ATOM   2443 1HD2 LEU A 152      -0.732 -11.995  14.593  1.00  1.63           H  
ATOM   2444 2HD2 LEU A 152      -2.471 -11.859  14.279  1.00  1.63           H  
ATOM   2445 3HD2 LEU A 152      -1.860 -13.110  15.387  1.00  1.63           H  
ATOM   2446  N   GLY A 153      -4.858 -16.349  12.769  1.00  2.12           N  
ATOM   2447  CA  GLY A 153      -6.173 -16.810  12.353  1.00  2.12           C  
ATOM   2448  C   GLY A 153      -6.956 -15.682  11.693  1.00  2.12           C  
ATOM   2449  O   GLY A 153      -6.373 -14.758  11.119  1.00  2.12           O  
ATOM   2450  H   GLY A 153      -4.048 -16.512  12.179  1.00  2.12           H  
ATOM   2451 1HA  GLY A 153      -6.061 -17.641  11.657  1.00  2.12           H  
ATOM   2452 2HA  GLY A 153      -6.721 -17.184  13.218  1.00  2.12           H  
ENDMDL

REMARK ID 640080 DOMAINID 633684 MODEL 5 1ajg-NEM-2
MODEL     5
ATOM      1  N   MET A   1      -0.429   0.333  -1.571  1.00  1.29           N  
ATOM      2  CA  MET A   1       0.733   0.350  -0.692  1.00  1.29           C  
ATOM      3  C   MET A   1       1.397   1.720  -0.662  1.00  1.29           C  
ATOM      4  O   MET A   1       0.793   2.727  -1.033  1.00  1.29           O  
ATOM      5  CB  MET A   1       1.745  -0.723  -1.091  1.00  1.29           C  
ATOM      6  CG  MET A   1       2.376  -0.548  -2.457  1.00  1.29           C  
ATOM      7  SD  MET A   1       3.701  -1.719  -2.729  1.00  1.29           S  
ATOM      8  CE  MET A   1       4.954  -0.915  -1.734  1.00  1.29           C  
ATOM      9 1H   MET A   1      -0.120   0.286  -2.532  1.00  1.29           H  
ATOM     10 2H   MET A   1      -1.004  -0.470  -1.360  1.00  1.29           H  
ATOM     11 3H   MET A   1      -0.965   1.178  -1.432  1.00  1.29           H  
ATOM     12  HA  MET A   1       0.396   0.134   0.321  1.00  1.29           H  
ATOM     13 1HB  MET A   1       2.538  -0.781  -0.363  1.00  1.29           H  
ATOM     14 2HB  MET A   1       1.247  -1.693  -1.093  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.623  -0.695  -3.228  1.00  1.29           H  
ATOM     16 2HG  MET A   1       2.782   0.459  -2.569  1.00  1.29           H  
ATOM     17 1HE  MET A   1       5.885  -1.489  -1.769  1.00  1.29           H  
ATOM     18 2HE  MET A   1       5.122   0.083  -2.132  1.00  1.29           H  
ATOM     19 3HE  MET A   1       4.618  -0.834  -0.702  1.00  1.29           H  
ATOM     20  N   VAL A   2       2.637   1.746  -0.194  1.00  1.17           N  
ATOM     21  CA  VAL A   2       3.425   2.961  -0.028  1.00  1.17           C  
ATOM     22  C   VAL A   2       3.957   3.430  -1.378  1.00  1.17           C  
ATOM     23  O   VAL A   2       4.503   2.632  -2.145  1.00  1.17           O  
ATOM     24  CB  VAL A   2       4.603   2.635   0.892  1.00  1.17           C  
ATOM     25  CG1 VAL A   2       5.503   3.835   1.095  1.00  1.17           C  
ATOM     26  CG2 VAL A   2       4.085   2.101   2.160  1.00  1.17           C  
ATOM     27  H   VAL A   2       3.074   0.882   0.085  1.00  1.17           H  
ATOM     28  HA  VAL A   2       2.801   3.746   0.409  1.00  1.17           H  
ATOM     29  HB  VAL A   2       5.178   1.867   0.427  1.00  1.17           H  
ATOM     30 1HG1 VAL A   2       6.340   3.565   1.733  1.00  1.17           H  
ATOM     31 2HG1 VAL A   2       5.880   4.181   0.139  1.00  1.17           H  
ATOM     32 3HG1 VAL A   2       4.931   4.629   1.568  1.00  1.17           H  
ATOM     33 1HG2 VAL A   2       4.909   1.823   2.760  1.00  1.17           H  
ATOM     34 2HG2 VAL A   2       3.491   2.852   2.663  1.00  1.17           H  
ATOM     35 3HG2 VAL A   2       3.473   1.226   1.957  1.00  1.17           H  
ATOM     36  N   SER A   3       3.759   4.702  -1.701  1.00  1.06           N  
ATOM     37  CA  SER A   3       4.230   5.213  -2.976  1.00  1.06           C  
ATOM     38  C   SER A   3       5.745   5.389  -2.964  1.00  1.06           C  
ATOM     39  O   SER A   3       6.313   5.619  -1.898  1.00  1.06           O  
ATOM     40  CB  SER A   3       3.574   6.548  -3.234  1.00  1.06           C  
ATOM     41  OG  SER A   3       3.971   7.472  -2.253  1.00  1.06           O  
ATOM     42  H   SER A   3       3.304   5.339  -1.036  1.00  1.06           H  
ATOM     43  HA  SER A   3       3.922   4.506  -3.740  1.00  1.06           H  
ATOM     44 1HB  SER A   3       3.843   6.920  -4.218  1.00  1.06           H  
ATOM     45 2HB  SER A   3       2.492   6.432  -3.209  1.00  1.06           H  
ATOM     46  HG  SER A   3       3.519   7.164  -1.417  1.00  1.06           H  
ATOM     47  N   PRO A   4       6.433   5.356  -4.120  1.00  0.98           N  
ATOM     48  CA  PRO A   4       7.837   5.696  -4.259  1.00  0.98           C  
ATOM     49  C   PRO A   4       8.167   7.040  -3.621  1.00  0.98           C  
ATOM     50  O   PRO A   4       9.220   7.201  -3.017  1.00  0.98           O  
ATOM     51  CB  PRO A   4       8.008   5.738  -5.778  1.00  0.98           C  
ATOM     52  CG  PRO A   4       6.995   4.736  -6.288  1.00  0.98           C  
ATOM     53  CD  PRO A   4       5.795   4.901  -5.377  1.00  0.98           C  
ATOM     54  HA  PRO A   4       8.452   4.891  -3.822  1.00  0.98           H  
ATOM     55 1HB  PRO A   4       7.835   6.761  -6.150  1.00  0.98           H  
ATOM     56 2HB  PRO A   4       9.041   5.469  -6.043  1.00  0.98           H  
ATOM     57 1HG  PRO A   4       6.762   4.935  -7.346  1.00  0.98           H  
ATOM     58 2HG  PRO A   4       7.422   3.721  -6.240  1.00  0.98           H  
ATOM     59 1HD  PRO A   4       5.103   5.652  -5.778  1.00  0.98           H  
ATOM     60 2HD  PRO A   4       5.330   3.913  -5.252  1.00  0.98           H  
ATOM     61  N   SER A   5       7.243   8.005  -3.685  1.00  0.92           N  
ATOM     62  CA  SER A   5       7.533   9.298  -3.076  1.00  0.92           C  
ATOM     63  C   SER A   5       7.613   9.154  -1.563  1.00  0.92           C  
ATOM     64  O   SER A   5       8.533   9.670  -0.922  1.00  0.92           O  
ATOM     65  CB  SER A   5       6.471  10.314  -3.447  1.00  0.92           C  
ATOM     66  OG  SER A   5       6.496  10.600  -4.823  1.00  0.92           O  
ATOM     67  H   SER A   5       6.367   7.862  -4.164  1.00  0.92           H  
ATOM     68  HA  SER A   5       8.501   9.648  -3.441  1.00  0.92           H  
ATOM     69 1HB  SER A   5       5.489   9.926  -3.170  1.00  0.92           H  
ATOM     70 2HB  SER A   5       6.633  11.228  -2.879  1.00  0.92           H  
ATOM     71  HG  SER A   5       7.372  10.954  -5.002  1.00  0.92           H  
ATOM     72  N   GLU A   6       6.669   8.408  -0.985  1.00  0.89           N  
ATOM     73  CA  GLU A   6       6.689   8.203   0.457  1.00  0.89           C  
ATOM     74  C   GLU A   6       7.937   7.431   0.875  1.00  0.89           C  
ATOM     75  O   GLU A   6       8.577   7.773   1.878  1.00  0.89           O  
ATOM     76  CB  GLU A   6       5.410   7.487   0.880  1.00  0.89           C  
ATOM     77  CG  GLU A   6       4.162   8.363   0.841  1.00  0.89           C  
ATOM     78  CD  GLU A   6       2.872   7.589   0.943  1.00  0.89           C  
ATOM     79  OE1 GLU A   6       2.703   6.651   0.176  1.00  0.89           O  
ATOM     80  OE2 GLU A   6       2.055   7.922   1.767  1.00  0.89           O  
ATOM     81  H   GLU A   6       5.919   7.990  -1.542  1.00  0.89           H  
ATOM     82  HA  GLU A   6       6.715   9.178   0.943  1.00  0.89           H  
ATOM     83 1HB  GLU A   6       5.234   6.652   0.213  1.00  0.89           H  
ATOM     84 2HB  GLU A   6       5.521   7.087   1.888  1.00  0.89           H  
ATOM     85 1HG  GLU A   6       4.212   9.061   1.676  1.00  0.89           H  
ATOM     86 2HG  GLU A   6       4.170   8.944  -0.078  1.00  0.89           H  
ATOM     87  N   TYR A   7       8.325   6.432   0.074  1.00  0.88           N  
ATOM     88  CA  TYR A   7       9.542   5.692   0.362  1.00  0.88           C  
ATOM     89  C   TYR A   7      10.777   6.565   0.306  1.00  0.88           C  
ATOM     90  O   TYR A   7      11.644   6.475   1.177  1.00  0.88           O  
ATOM     91  CB  TYR A   7       9.723   4.525  -0.588  1.00  0.88           C  
ATOM     92  CG  TYR A   7       9.058   3.286  -0.166  1.00  0.88           C  
ATOM     93  CD1 TYR A   7       8.150   2.667  -0.985  1.00  0.88           C  
ATOM     94  CD2 TYR A   7       9.410   2.726   1.066  1.00  0.88           C  
ATOM     95  CE1 TYR A   7       7.602   1.488  -0.586  1.00  0.88           C  
ATOM     96  CE2 TYR A   7       8.846   1.547   1.467  1.00  0.88           C  
ATOM     97  CZ  TYR A   7       7.949   0.925   0.647  1.00  0.88           C  
ATOM     98  OH  TYR A   7       7.397  -0.253   1.031  1.00  0.88           O  
ATOM     99  H   TYR A   7       7.749   6.187  -0.734  1.00  0.88           H  
ATOM    100  HA  TYR A   7       9.466   5.296   1.374  1.00  0.88           H  
ATOM    101 1HB  TYR A   7       9.332   4.798  -1.567  1.00  0.88           H  
ATOM    102 2HB  TYR A   7      10.786   4.316  -0.714  1.00  0.88           H  
ATOM    103  HD1 TYR A   7       7.884   3.105  -1.950  1.00  0.88           H  
ATOM    104  HD2 TYR A   7      10.144   3.223   1.705  1.00  0.88           H  
ATOM    105  HE1 TYR A   7       6.901   0.995  -1.231  1.00  0.88           H  
ATOM    106  HE2 TYR A   7       9.124   1.102   2.426  1.00  0.88           H  
ATOM    107  HH  TYR A   7       7.799  -0.536   1.860  1.00  0.88           H  
ATOM    108  N   GLN A   8      10.844   7.455  -0.676  1.00  0.87           N  
ATOM    109  CA  GLN A   8      11.999   8.318  -0.778  1.00  0.87           C  
ATOM    110  C   GLN A   8      12.079   9.227   0.430  1.00  0.87           C  
ATOM    111  O   GLN A   8      13.158   9.405   0.991  1.00  0.87           O  
ATOM    112  CB  GLN A   8      11.947   9.126  -2.075  1.00  0.87           C  
ATOM    113  CG  GLN A   8      12.192   8.298  -3.325  1.00  0.87           C  
ATOM    114  CD  GLN A   8      11.949   9.080  -4.594  1.00  0.87           C  
ATOM    115  OE1 GLN A   8      11.371  10.175  -4.581  1.00  0.87           O  
ATOM    116  NE2 GLN A   8      12.383   8.518  -5.716  1.00  0.87           N  
ATOM    117  H   GLN A   8      10.114   7.497  -1.386  1.00  0.87           H  
ATOM    118  HA  GLN A   8      12.892   7.698  -0.797  1.00  0.87           H  
ATOM    119 1HB  GLN A   8      10.961   9.585  -2.169  1.00  0.87           H  
ATOM    120 2HB  GLN A   8      12.680   9.926  -2.039  1.00  0.87           H  
ATOM    121 1HG  GLN A   8      13.236   7.989  -3.322  1.00  0.87           H  
ATOM    122 2HG  GLN A   8      11.562   7.422  -3.320  1.00  0.87           H  
ATOM    123 1HE2 GLN A   8      12.250   8.981  -6.592  1.00  0.87           H  
ATOM    124 2HE2 GLN A   8      12.841   7.628  -5.684  1.00  0.87           H  
ATOM    125  N   GLN A   9      10.948   9.754   0.894  1.00  0.87           N  
ATOM    126  CA  GLN A   9      11.009  10.632   2.055  1.00  0.87           C  
ATOM    127  C   GLN A   9      11.442   9.856   3.300  1.00  0.87           C  
ATOM    128  O   GLN A   9      12.242  10.341   4.114  1.00  0.87           O  
ATOM    129  CB  GLN A   9       9.657  11.302   2.278  1.00  0.87           C  
ATOM    130  CG  GLN A   9       9.254  12.297   1.180  1.00  0.87           C  
ATOM    131  CD  GLN A   9      10.190  13.498   1.061  1.00  0.87           C  
ATOM    132  OE1 GLN A   9      10.846  13.715   0.016  1.00  0.87           O  
ATOM    133  NE2 GLN A   9      10.251  14.293   2.125  1.00  0.87           N  
ATOM    134  H   GLN A   9      10.061   9.582   0.412  1.00  0.87           H  
ATOM    135  HA  GLN A   9      11.750  11.404   1.863  1.00  0.87           H  
ATOM    136 1HB  GLN A   9       8.879  10.533   2.328  1.00  0.87           H  
ATOM    137 2HB  GLN A   9       9.655  11.827   3.233  1.00  0.87           H  
ATOM    138 1HG  GLN A   9       9.249  11.777   0.228  1.00  0.87           H  
ATOM    139 2HG  GLN A   9       8.251  12.664   1.409  1.00  0.87           H  
ATOM    140 1HE2 GLN A   9      10.834  15.103   2.124  1.00  0.87           H  
ATOM    141 2HE2 GLN A   9       9.699  14.074   2.937  1.00  0.87           H  
ATOM    142  N   ALA A  10      10.978   8.607   3.418  1.00  0.88           N  
ATOM    143  CA  ALA A  10      11.358   7.772   4.549  1.00  0.88           C  
ATOM    144  C   ALA A  10      12.865   7.552   4.564  1.00  0.88           C  
ATOM    145  O   ALA A  10      13.506   7.626   5.616  1.00  0.88           O  
ATOM    146  CB  ALA A  10      10.652   6.428   4.458  1.00  0.88           C  
ATOM    147  H   ALA A  10      10.315   8.246   2.730  1.00  0.88           H  
ATOM    148  HA  ALA A  10      11.073   8.283   5.467  1.00  0.88           H  
ATOM    149 1HB  ALA A  10      10.935   5.809   5.293  1.00  0.88           H  
ATOM    150 2HB  ALA A  10       9.571   6.587   4.457  1.00  0.88           H  
ATOM    151 3HB  ALA A  10      10.944   5.930   3.538  1.00  0.88           H  
ATOM    152  N   LEU A  11      13.430   7.334   3.379  1.00  0.89           N  
ATOM    153  CA  LEU A  11      14.847   7.068   3.228  1.00  0.89           C  
ATOM    154  C   LEU A  11      15.720   8.309   3.347  1.00  0.89           C  
ATOM    155  O   LEU A  11      16.817   8.234   3.903  1.00  0.89           O  
ATOM    156  CB  LEU A  11      15.053   6.342   1.910  1.00  0.89           C  
ATOM    157  CG  LEU A  11      14.444   4.940   1.922  1.00  0.89           C  
ATOM    158  CD1 LEU A  11      14.515   4.327   0.549  1.00  0.89           C  
ATOM    159  CD2 LEU A  11      15.198   4.117   2.954  1.00  0.89           C  
ATOM    160  H   LEU A  11      12.833   7.295   2.550  1.00  0.89           H  
ATOM    161  HA  LEU A  11      15.136   6.386   4.021  1.00  0.89           H  
ATOM    162 1HB  LEU A  11      14.573   6.917   1.116  1.00  0.89           H  
ATOM    163 2HB  LEU A  11      16.117   6.263   1.701  1.00  0.89           H  
ATOM    164  HG  LEU A  11      13.394   4.996   2.203  1.00  0.89           H  
ATOM    165 1HD1 LEU A  11      14.064   3.337   0.569  1.00  0.89           H  
ATOM    166 2HD1 LEU A  11      13.960   4.955  -0.150  1.00  0.89           H  
ATOM    167 3HD1 LEU A  11      15.552   4.251   0.231  1.00  0.89           H  
ATOM    168 1HD2 LEU A  11      14.795   3.124   2.999  1.00  0.89           H  
ATOM    169 2HD2 LEU A  11      16.245   4.070   2.676  1.00  0.89           H  
ATOM    170 3HD2 LEU A  11      15.104   4.586   3.933  1.00  0.89           H  
ATOM    171  N   LYS A  12      15.241   9.461   2.870  1.00  0.91           N  
ATOM    172  CA  LYS A  12      16.028  10.683   2.999  1.00  0.91           C  
ATOM    173  C   LYS A  12      16.235  10.965   4.471  1.00  0.91           C  
ATOM    174  O   LYS A  12      17.309  11.364   4.905  1.00  0.91           O  
ATOM    175  CB  LYS A  12      15.302  11.875   2.374  1.00  0.91           C  
ATOM    176  CG  LYS A  12      15.227  11.905   0.849  1.00  0.91           C  
ATOM    177  CD  LYS A  12      14.382  13.089   0.408  1.00  0.91           C  
ATOM    178  CE  LYS A  12      14.145  13.110  -1.085  1.00  0.91           C  
ATOM    179  NZ  LYS A  12      13.236  14.230  -1.463  1.00  0.91           N  
ATOM    180  H   LYS A  12      14.341   9.483   2.392  1.00  0.91           H  
ATOM    181  HA  LYS A  12      16.999  10.541   2.526  1.00  0.91           H  
ATOM    182 1HB  LYS A  12      14.271  11.886   2.738  1.00  0.91           H  
ATOM    183 2HB  LYS A  12      15.772  12.798   2.708  1.00  0.91           H  
ATOM    184 1HG  LYS A  12      16.232  12.019   0.443  1.00  0.91           H  
ATOM    185 2HG  LYS A  12      14.812  10.995   0.463  1.00  0.91           H  
ATOM    186 1HD  LYS A  12      13.414  13.035   0.908  1.00  0.91           H  
ATOM    187 2HD  LYS A  12      14.867  14.016   0.701  1.00  0.91           H  
ATOM    188 1HE  LYS A  12      15.091  13.224  -1.609  1.00  0.91           H  
ATOM    189 2HE  LYS A  12      13.684  12.168  -1.382  1.00  0.91           H  
ATOM    190 1HZ  LYS A  12      13.072  14.219  -2.459  1.00  0.91           H  
ATOM    191 2HZ  LYS A  12      12.340  14.097  -0.957  1.00  0.91           H  
ATOM    192 3HZ  LYS A  12      13.642  15.110  -1.197  1.00  0.91           H  
ATOM    193  N   PHE A  13      15.186  10.732   5.248  1.00  0.93           N  
ATOM    194  CA  PHE A  13      15.211  10.930   6.681  1.00  0.93           C  
ATOM    195  C   PHE A  13      16.088   9.886   7.381  1.00  0.93           C  
ATOM    196  O   PHE A  13      16.971  10.222   8.185  1.00  0.93           O  
ATOM    197  CB  PHE A  13      13.784  10.923   7.172  1.00  0.93           C  
ATOM    198  CG  PHE A  13      13.586  11.180   8.565  1.00  0.93           C  
ATOM    199  CD1 PHE A  13      13.814  12.430   9.111  1.00  0.93           C  
ATOM    200  CD2 PHE A  13      13.085  10.209   9.329  1.00  0.93           C  
ATOM    201  CE1 PHE A  13      13.542  12.654  10.435  1.00  0.93           C  
ATOM    202  CE2 PHE A  13      12.797  10.434  10.615  1.00  0.93           C  
ATOM    203  CZ  PHE A  13      13.029  11.654  11.186  1.00  0.93           C  
ATOM    204  H   PHE A  13      14.309  10.421   4.821  1.00  0.93           H  
ATOM    205  HA  PHE A  13      15.625  11.916   6.880  1.00  0.93           H  
ATOM    206 1HB  PHE A  13      13.218  11.666   6.611  1.00  0.93           H  
ATOM    207 2HB  PHE A  13      13.335   9.952   6.943  1.00  0.93           H  
ATOM    208  HD1 PHE A  13      14.206  13.223   8.482  1.00  0.93           H  
ATOM    209  HD2 PHE A  13      12.898   9.236   8.875  1.00  0.93           H  
ATOM    210  HE1 PHE A  13      13.713  13.618  10.885  1.00  0.93           H  
ATOM    211  HE2 PHE A  13      12.375   9.648  11.177  1.00  0.93           H  
ATOM    212  HZ  PHE A  13      12.797  11.829  12.236  1.00  0.93           H  
ATOM    213  N   PHE A  14      15.909   8.611   7.032  1.00  0.96           N  
ATOM    214  CA  PHE A  14      16.699   7.583   7.684  1.00  0.96           C  
ATOM    215  C   PHE A  14      18.181   7.739   7.392  1.00  0.96           C  
ATOM    216  O   PHE A  14      19.003   7.446   8.259  1.00  0.96           O  
ATOM    217  CB  PHE A  14      16.188   6.187   7.351  1.00  0.96           C  
ATOM    218  CG  PHE A  14      14.954   5.907   8.140  1.00  0.96           C  
ATOM    219  CD1 PHE A  14      13.962   5.070   7.698  1.00  0.96           C  
ATOM    220  CD2 PHE A  14      14.796   6.528   9.369  1.00  0.96           C  
ATOM    221  CE1 PHE A  14      12.846   4.857   8.490  1.00  0.96           C  
ATOM    222  CE2 PHE A  14      13.700   6.312  10.134  1.00  0.96           C  
ATOM    223  CZ  PHE A  14      12.726   5.477   9.705  1.00  0.96           C  
ATOM    224  H   PHE A  14      15.187   8.345   6.360  1.00  0.96           H  
ATOM    225  HA  PHE A  14      16.564   7.705   8.754  1.00  0.96           H  
ATOM    226 1HB  PHE A  14      15.952   6.116   6.291  1.00  0.96           H  
ATOM    227 2HB  PHE A  14      16.942   5.437   7.592  1.00  0.96           H  
ATOM    228  HD1 PHE A  14      14.068   4.585   6.733  1.00  0.96           H  
ATOM    229  HD2 PHE A  14      15.570   7.193   9.725  1.00  0.96           H  
ATOM    230  HE1 PHE A  14      12.052   4.211   8.159  1.00  0.96           H  
ATOM    231  HE2 PHE A  14      13.607   6.801  11.077  1.00  0.96           H  
ATOM    232  HZ  PHE A  14      11.846   5.307  10.320  1.00  0.96           H  
ATOM    233  N   ALA A  15      18.528   8.307   6.238  1.00  0.99           N  
ATOM    234  CA  ALA A  15      19.921   8.537   5.889  1.00  0.99           C  
ATOM    235  C   ALA A  15      20.627   9.384   6.948  1.00  0.99           C  
ATOM    236  O   ALA A  15      21.840   9.269   7.127  1.00  0.99           O  
ATOM    237  CB  ALA A  15      20.025   9.225   4.547  1.00  0.99           C  
ATOM    238  H   ALA A  15      17.811   8.526   5.546  1.00  0.99           H  
ATOM    239  HA  ALA A  15      20.412   7.577   5.834  1.00  0.99           H  
ATOM    240 1HB  ALA A  15      21.071   9.366   4.290  1.00  0.99           H  
ATOM    241 2HB  ALA A  15      19.538   8.613   3.788  1.00  0.99           H  
ATOM    242 3HB  ALA A  15      19.531  10.193   4.602  1.00  0.99           H  
ATOM    243  N   TYR A  16      19.890  10.271   7.627  1.00  1.02           N  
ATOM    244  CA  TYR A  16      20.484  11.099   8.663  1.00  1.02           C  
ATOM    245  C   TYR A  16      20.596  10.248   9.929  1.00  1.02           C  
ATOM    246  O   TYR A  16      21.571  10.328  10.677  1.00  1.02           O  
ATOM    247  CB  TYR A  16      19.625  12.338   8.922  1.00  1.02           C  
ATOM    248  CG  TYR A  16      19.584  13.338   7.811  1.00  1.02           C  
ATOM    249  CD1 TYR A  16      18.548  13.300   6.919  1.00  1.02           C  
ATOM    250  CD2 TYR A  16      20.551  14.318   7.709  1.00  1.02           C  
ATOM    251  CE1 TYR A  16      18.460  14.230   5.905  1.00  1.02           C  
ATOM    252  CE2 TYR A  16      20.472  15.258   6.697  1.00  1.02           C  
ATOM    253  CZ  TYR A  16      19.428  15.213   5.795  1.00  1.02           C  
ATOM    254  OH  TYR A  16      19.342  16.146   4.787  1.00  1.02           O  
ATOM    255  H   TYR A  16      18.884  10.331   7.468  1.00  1.02           H  
ATOM    256  HA  TYR A  16      21.485  11.399   8.357  1.00  1.02           H  
ATOM    257 1HB  TYR A  16      18.599  12.029   9.134  1.00  1.02           H  
ATOM    258 2HB  TYR A  16      20.003  12.851   9.800  1.00  1.02           H  
ATOM    259  HD1 TYR A  16      17.797  12.531   7.021  1.00  1.02           H  
ATOM    260  HD2 TYR A  16      21.368  14.354   8.426  1.00  1.02           H  
ATOM    261  HE1 TYR A  16      17.630  14.186   5.200  1.00  1.02           H  
ATOM    262  HE2 TYR A  16      21.231  16.035   6.613  1.00  1.02           H  
ATOM    263  HH  TYR A  16      18.574  15.954   4.243  1.00  1.02           H  
ATOM    264  N   TRP A  17      19.606   9.381  10.149  1.00  1.04           N  
ATOM    265  CA  TRP A  17      19.602   8.503  11.326  1.00  1.04           C  
ATOM    266  C   TRP A  17      20.681   7.440  11.257  1.00  1.04           C  
ATOM    267  O   TRP A  17      21.183   6.983  12.284  1.00  1.04           O  
ATOM    268  CB  TRP A  17      18.249   7.863  11.560  1.00  1.04           C  
ATOM    269  CG  TRP A  17      17.329   8.777  12.192  1.00  1.04           C  
ATOM    270  CD1 TRP A  17      16.255   9.416  11.684  1.00  1.04           C  
ATOM    271  CD2 TRP A  17      17.433   9.175  13.555  1.00  1.04           C  
ATOM    272  NE1 TRP A  17      15.679  10.180  12.657  1.00  1.04           N  
ATOM    273  CE2 TRP A  17      16.389  10.030  13.812  1.00  1.04           C  
ATOM    274  CE3 TRP A  17      18.326   8.871  14.563  1.00  1.04           C  
ATOM    275  CZ2 TRP A  17      16.196  10.582  15.052  1.00  1.04           C  
ATOM    276  CZ3 TRP A  17      18.141   9.432  15.797  1.00  1.04           C  
ATOM    277  CH2 TRP A  17      17.110  10.246  16.036  1.00  1.04           C  
ATOM    278  H   TRP A  17      18.826   9.357   9.489  1.00  1.04           H  
ATOM    279  HA  TRP A  17      19.809   9.120  12.200  1.00  1.04           H  
ATOM    280 1HB  TRP A  17      17.835   7.517  10.628  1.00  1.04           H  
ATOM    281 2HB  TRP A  17      18.369   7.001  12.208  1.00  1.04           H  
ATOM    282  HD1 TRP A  17      15.899   9.335  10.658  1.00  1.04           H  
ATOM    283  HE1 TRP A  17      14.857  10.752  12.540  1.00  1.04           H  
ATOM    284  HE3 TRP A  17      19.166   8.198  14.378  1.00  1.04           H  
ATOM    285  HZ2 TRP A  17      15.370  11.258  15.264  1.00  1.04           H  
ATOM    286  HZ3 TRP A  17      18.850   9.190  16.588  1.00  1.04           H  
ATOM    287  HH2 TRP A  17      17.015  10.640  17.024  1.00  1.04           H  
ATOM    288  N   LEU A  18      21.115   7.108  10.048  1.00  1.05           N  
ATOM    289  CA  LEU A  18      22.182   6.135   9.882  1.00  1.05           C  
ATOM    290  C   LEU A  18      23.467   6.606  10.572  1.00  1.05           C  
ATOM    291  O   LEU A  18      24.330   5.791  10.896  1.00  1.05           O  
ATOM    292  CB  LEU A  18      22.485   5.856   8.407  1.00  1.05           C  
ATOM    293  CG  LEU A  18      21.407   5.118   7.627  1.00  1.05           C  
ATOM    294  CD1 LEU A  18      21.816   5.008   6.162  1.00  1.05           C  
ATOM    295  CD2 LEU A  18      21.202   3.774   8.238  1.00  1.05           C  
ATOM    296  H   LEU A  18      20.641   7.497   9.233  1.00  1.05           H  
ATOM    297  HA  LEU A  18      21.861   5.206  10.338  1.00  1.05           H  
ATOM    298 1HB  LEU A  18      22.652   6.813   7.909  1.00  1.05           H  
ATOM    299 2HB  LEU A  18      23.402   5.274   8.346  1.00  1.05           H  
ATOM    300  HG  LEU A  18      20.489   5.672   7.675  1.00  1.05           H  
ATOM    301 1HD1 LEU A  18      21.036   4.493   5.606  1.00  1.05           H  
ATOM    302 2HD1 LEU A  18      21.965   5.997   5.746  1.00  1.05           H  
ATOM    303 3HD1 LEU A  18      22.746   4.450   6.092  1.00  1.05           H  
ATOM    304 1HD2 LEU A  18      20.419   3.242   7.697  1.00  1.05           H  
ATOM    305 2HD2 LEU A  18      22.128   3.205   8.194  1.00  1.05           H  
ATOM    306 3HD2 LEU A  18      20.910   3.910   9.274  1.00  1.05           H  
ATOM    307  N   LYS A  19      23.611   7.921  10.804  1.00  1.04           N  
ATOM    308  CA  LYS A  19      24.792   8.460  11.466  1.00  1.04           C  
ATOM    309  C   LYS A  19      24.920   7.973  12.918  1.00  1.04           C  
ATOM    310  O   LYS A  19      26.007   8.030  13.495  1.00  1.04           O  
ATOM    311  CB  LYS A  19      24.757   9.985  11.465  1.00  1.04           C  
ATOM    312  CG  LYS A  19      24.907  10.625  10.087  1.00  1.04           C  
ATOM    313  CD  LYS A  19      24.871  12.145  10.185  1.00  1.04           C  
ATOM    314  CE  LYS A  19      24.993  12.801   8.820  1.00  1.04           C  
ATOM    315  NZ  LYS A  19      25.005  14.288   8.924  1.00  1.04           N  
ATOM    316  H   LYS A  19      22.872   8.579  10.547  1.00  1.04           H  
ATOM    317  HA  LYS A  19      25.674   8.127  10.920  1.00  1.04           H  
ATOM    318 1HB  LYS A  19      23.812  10.322  11.893  1.00  1.04           H  
ATOM    319 2HB  LYS A  19      25.554  10.365  12.101  1.00  1.04           H  
ATOM    320 1HG  LYS A  19      25.846  10.311   9.635  1.00  1.04           H  
ATOM    321 2HG  LYS A  19      24.081  10.291   9.449  1.00  1.04           H  
ATOM    322 1HD  LYS A  19      23.921  12.445  10.636  1.00  1.04           H  
ATOM    323 2HD  LYS A  19      25.684  12.491  10.822  1.00  1.04           H  
ATOM    324 1HE  LYS A  19      25.912  12.470   8.339  1.00  1.04           H  
ATOM    325 2HE  LYS A  19      24.142  12.497   8.206  1.00  1.04           H  
ATOM    326 1HZ  LYS A  19      25.080  14.693   8.001  1.00  1.04           H  
ATOM    327 2HZ  LYS A  19      24.153  14.605   9.365  1.00  1.04           H  
ATOM    328 3HZ  LYS A  19      25.796  14.577   9.483  1.00  1.04           H  
ATOM    329  N   ASP A  20      23.802   7.548  13.525  1.00  1.02           N  
ATOM    330  CA  ASP A  20      23.776   7.088  14.909  1.00  1.02           C  
ATOM    331  C   ASP A  20      22.666   6.077  15.169  1.00  1.02           C  
ATOM    332  O   ASP A  20      21.762   6.300  15.988  1.00  1.02           O  
ATOM    333  CB  ASP A  20      23.662   8.268  15.873  1.00  1.02           C  
ATOM    334  CG  ASP A  20      23.786   7.860  17.363  1.00  1.02           C  
ATOM    335  OD1 ASP A  20      24.077   6.691  17.653  1.00  1.02           O  
ATOM    336  OD2 ASP A  20      23.607   8.730  18.205  1.00  1.02           O  
ATOM    337  H   ASP A  20      22.931   7.503  12.996  1.00  1.02           H  
ATOM    338  HA  ASP A  20      24.724   6.591  15.111  1.00  1.02           H  
ATOM    339 1HB  ASP A  20      24.443   8.997  15.645  1.00  1.02           H  
ATOM    340 2HB  ASP A  20      22.701   8.761  15.724  1.00  1.02           H  
ATOM    341  N   VAL A  21      22.807   4.923  14.516  1.00  0.97           N  
ATOM    342  CA  VAL A  21      21.852   3.829  14.591  1.00  0.97           C  
ATOM    343  C   VAL A  21      21.740   3.320  16.015  1.00  0.97           C  
ATOM    344  O   VAL A  21      20.646   2.998  16.482  1.00  0.97           O  
ATOM    345  CB  VAL A  21      22.322   2.668  13.689  1.00  0.97           C  
ATOM    346  CG1 VAL A  21      21.461   1.454  13.898  1.00  0.97           C  
ATOM    347  CG2 VAL A  21      22.279   3.111  12.248  1.00  0.97           C  
ATOM    348  H   VAL A  21      23.596   4.835  13.887  1.00  0.97           H  
ATOM    349  HA  VAL A  21      20.879   4.189  14.254  1.00  0.97           H  
ATOM    350  HB  VAL A  21      23.341   2.395  13.962  1.00  0.97           H  
ATOM    351 1HG1 VAL A  21      21.812   0.635  13.268  1.00  0.97           H  
ATOM    352 2HG1 VAL A  21      21.503   1.152  14.942  1.00  0.97           H  
ATOM    353 3HG1 VAL A  21      20.471   1.698  13.633  1.00  0.97           H  
ATOM    354 1HG2 VAL A  21      22.623   2.306  11.601  1.00  0.97           H  
ATOM    355 2HG2 VAL A  21      21.270   3.380  11.982  1.00  0.97           H  
ATOM    356 3HG2 VAL A  21      22.929   3.975  12.127  1.00  0.97           H  
ATOM    357  N   GLY A  22      22.893   3.211  16.678  1.00  0.93           N  
ATOM    358  CA  GLY A  22      23.001   2.698  18.034  1.00  0.93           C  
ATOM    359  C   GLY A  22      22.173   3.476  19.053  1.00  0.93           C  
ATOM    360  O   GLY A  22      21.306   2.889  19.706  1.00  0.93           O  
ATOM    361  H   GLY A  22      23.732   3.520  16.212  1.00  0.93           H  
ATOM    362 1HA  GLY A  22      22.696   1.651  18.043  1.00  0.93           H  
ATOM    363 2HA  GLY A  22      24.048   2.717  18.334  1.00  0.93           H  
ATOM    364  N   ARG A  23      22.419   4.788  19.213  1.00  0.89           N  
ATOM    365  CA  ARG A  23      21.644   5.540  20.197  1.00  0.89           C  
ATOM    366  C   ARG A  23      20.172   5.506  19.867  1.00  0.89           C  
ATOM    367  O   ARG A  23      19.326   5.359  20.751  1.00  0.89           O  
ATOM    368  CB  ARG A  23      22.077   6.981  20.268  1.00  0.89           C  
ATOM    369  CG  ARG A  23      21.368   7.848  21.307  1.00  0.89           C  
ATOM    370  CD  ARG A  23      21.934   9.220  21.271  1.00  0.89           C  
ATOM    371  NE  ARG A  23      21.674   9.880  19.999  1.00  0.89           N  
ATOM    372  CZ  ARG A  23      20.565  10.603  19.691  1.00  0.89           C  
ATOM    373  NH1 ARG A  23      19.617  10.795  20.599  1.00  0.89           N  
ATOM    374  NH2 ARG A  23      20.446  11.127  18.483  1.00  0.89           N  
ATOM    375  H   ARG A  23      23.122   5.296  18.654  1.00  0.89           H  
ATOM    376  HA  ARG A  23      21.795   5.085  21.175  1.00  0.89           H  
ATOM    377 1HB  ARG A  23      23.153   7.049  20.417  1.00  0.89           H  
ATOM    378 2HB  ARG A  23      21.853   7.438  19.314  1.00  0.89           H  
ATOM    379 1HG  ARG A  23      20.303   7.899  21.079  1.00  0.89           H  
ATOM    380 2HG  ARG A  23      21.515   7.430  22.302  1.00  0.89           H  
ATOM    381 1HD  ARG A  23      21.497   9.823  22.065  1.00  0.89           H  
ATOM    382 2HD  ARG A  23      23.014   9.165  21.404  1.00  0.89           H  
ATOM    383  HE  ARG A  23      22.381   9.719  19.255  1.00  0.89           H  
ATOM    384 1HH1 ARG A  23      19.717  10.396  21.521  1.00  0.89           H  
ATOM    385 2HH1 ARG A  23      18.775  11.345  20.379  1.00  0.89           H  
ATOM    386 1HH2 ARG A  23      21.180  10.983  17.796  1.00  0.89           H  
ATOM    387 2HH2 ARG A  23      19.645  11.687  18.250  1.00  0.89           H  
ATOM    388  N   PHE A  24      19.844   5.653  18.587  1.00  0.86           N  
ATOM    389  CA  PHE A  24      18.451   5.648  18.207  1.00  0.86           C  
ATOM    390  C   PHE A  24      17.774   4.340  18.588  1.00  0.86           C  
ATOM    391  O   PHE A  24      16.705   4.337  19.219  1.00  0.86           O  
ATOM    392  CB  PHE A  24      18.313   5.919  16.727  1.00  0.86           C  
ATOM    393  CG  PHE A  24      16.928   5.836  16.282  1.00  0.86           C  
ATOM    394  CD1 PHE A  24      16.002   6.796  16.642  1.00  0.86           C  
ATOM    395  CD2 PHE A  24      16.545   4.814  15.490  1.00  0.86           C  
ATOM    396  CE1 PHE A  24      14.715   6.691  16.225  1.00  0.86           C  
ATOM    397  CE2 PHE A  24      15.274   4.706  15.058  1.00  0.86           C  
ATOM    398  CZ  PHE A  24      14.348   5.643  15.436  1.00  0.86           C  
ATOM    399  H   PHE A  24      20.561   5.771  17.863  1.00  0.86           H  
ATOM    400  HA  PHE A  24      17.950   6.455  18.743  1.00  0.86           H  
ATOM    401 1HB  PHE A  24      18.712   6.872  16.500  1.00  0.86           H  
ATOM    402 2HB  PHE A  24      18.899   5.185  16.167  1.00  0.86           H  
ATOM    403  HD1 PHE A  24      16.304   7.627  17.275  1.00  0.86           H  
ATOM    404  HD2 PHE A  24      17.279   4.079  15.211  1.00  0.86           H  
ATOM    405  HE1 PHE A  24      13.982   7.438  16.514  1.00  0.86           H  
ATOM    406  HE2 PHE A  24      14.993   3.874  14.419  1.00  0.86           H  
ATOM    407  HZ  PHE A  24      13.318   5.556  15.098  1.00  0.86           H  
ATOM    408  N   GLY A  25      18.381   3.221  18.208  1.00  0.84           N  
ATOM    409  CA  GLY A  25      17.811   1.930  18.520  1.00  0.84           C  
ATOM    410  C   GLY A  25      17.694   1.718  20.021  1.00  0.84           C  
ATOM    411  O   GLY A  25      16.683   1.206  20.508  1.00  0.84           O  
ATOM    412  H   GLY A  25      19.256   3.251  17.685  1.00  0.84           H  
ATOM    413 1HA  GLY A  25      16.828   1.848  18.057  1.00  0.84           H  
ATOM    414 2HA  GLY A  25      18.444   1.162  18.085  1.00  0.84           H  
ATOM    415  N   LEU A  26      18.702   2.161  20.771  1.00  0.84           N  
ATOM    416  CA  LEU A  26      18.674   2.021  22.214  1.00  0.84           C  
ATOM    417  C   LEU A  26      17.488   2.750  22.797  1.00  0.84           C  
ATOM    418  O   LEU A  26      16.738   2.190  23.603  1.00  0.84           O  
ATOM    419  CB  LEU A  26      19.932   2.608  22.828  1.00  0.84           C  
ATOM    420  CG  LEU A  26      19.954   2.606  24.312  1.00  0.84           C  
ATOM    421  CD1 LEU A  26      19.903   1.164  24.813  1.00  0.84           C  
ATOM    422  CD2 LEU A  26      21.181   3.340  24.775  1.00  0.84           C  
ATOM    423  H   LEU A  26      19.525   2.575  20.331  1.00  0.84           H  
ATOM    424  HA  LEU A  26      18.602   0.965  22.464  1.00  0.84           H  
ATOM    425 1HB  LEU A  26      20.793   2.046  22.470  1.00  0.84           H  
ATOM    426 2HB  LEU A  26      20.038   3.636  22.496  1.00  0.84           H  
ATOM    427  HG  LEU A  26      19.086   3.110  24.676  1.00  0.84           H  
ATOM    428 1HD1 LEU A  26      19.916   1.123  25.882  1.00  0.84           H  
ATOM    429 2HD1 LEU A  26      19.002   0.673  24.450  1.00  0.84           H  
ATOM    430 3HD1 LEU A  26      20.754   0.657  24.457  1.00  0.84           H  
ATOM    431 1HD2 LEU A  26      21.203   3.368  25.851  1.00  0.84           H  
ATOM    432 2HD2 LEU A  26      22.072   2.828  24.404  1.00  0.84           H  
ATOM    433 3HD2 LEU A  26      21.158   4.358  24.389  1.00  0.84           H  
ATOM    434  N   ALA A  27      17.328   4.010  22.394  1.00  0.84           N  
ATOM    435  CA  ALA A  27      16.242   4.842  22.866  1.00  0.84           C  
ATOM    436  C   ALA A  27      14.896   4.239  22.502  1.00  0.84           C  
ATOM    437  O   ALA A  27      13.974   4.219  23.317  1.00  0.84           O  
ATOM    438  CB  ALA A  27      16.368   6.227  22.267  1.00  0.84           C  
ATOM    439  H   ALA A  27      17.992   4.409  21.728  1.00  0.84           H  
ATOM    440  HA  ALA A  27      16.308   4.907  23.949  1.00  0.84           H  
ATOM    441 1HB  ALA A  27      15.568   6.855  22.642  1.00  0.84           H  
ATOM    442 2HB  ALA A  27      17.328   6.657  22.543  1.00  0.84           H  
ATOM    443 3HB  ALA A  27      16.302   6.163  21.179  1.00  0.84           H  
ATOM    444  N   THR A  28      14.804   3.665  21.302  1.00  0.84           N  
ATOM    445  CA  THR A  28      13.567   3.067  20.836  1.00  0.84           C  
ATOM    446  C   THR A  28      13.132   1.925  21.733  1.00  0.84           C  
ATOM    447  O   THR A  28      11.969   1.850  22.147  1.00  0.84           O  
ATOM    448  CB  THR A  28      13.753   2.474  19.442  1.00  0.84           C  
ATOM    449  OG1 THR A  28      14.110   3.502  18.514  1.00  0.84           O  
ATOM    450  CG2 THR A  28      12.483   1.762  19.026  1.00  0.84           C  
ATOM    451  H   THR A  28      15.601   3.700  20.665  1.00  0.84           H  
ATOM    452  HA  THR A  28      12.788   3.829  20.823  1.00  0.84           H  
ATOM    453  HB  THR A  28      14.549   1.749  19.468  1.00  0.84           H  
ATOM    454  HG1 THR A  28      14.946   3.943  18.820  1.00  0.84           H  
ATOM    455 1HG2 THR A  28      12.629   1.310  18.063  1.00  0.84           H  
ATOM    456 2HG2 THR A  28      12.250   0.983  19.749  1.00  0.84           H  
ATOM    457 3HG2 THR A  28      11.663   2.472  18.983  1.00  0.84           H  
ATOM    458  N   VAL A  29      14.076   1.034  22.031  1.00  0.86           N  
ATOM    459  CA  VAL A  29      13.791  -0.132  22.842  1.00  0.86           C  
ATOM    460  C   VAL A  29      13.557   0.256  24.288  1.00  0.86           C  
ATOM    461  O   VAL A  29      12.626  -0.247  24.919  1.00  0.86           O  
ATOM    462  CB  VAL A  29      14.922  -1.166  22.744  1.00  0.86           C  
ATOM    463  CG1 VAL A  29      14.666  -2.312  23.719  1.00  0.86           C  
ATOM    464  CG2 VAL A  29      14.999  -1.691  21.327  1.00  0.86           C  
ATOM    465  H   VAL A  29      15.017   1.167  21.651  1.00  0.86           H  
ATOM    466  HA  VAL A  29      12.883  -0.597  22.459  1.00  0.86           H  
ATOM    467  HB  VAL A  29      15.872  -0.690  23.014  1.00  0.86           H  
ATOM    468 1HG1 VAL A  29      15.477  -3.035  23.641  1.00  0.86           H  
ATOM    469 2HG1 VAL A  29      14.619  -1.920  24.736  1.00  0.86           H  
ATOM    470 3HG1 VAL A  29      13.722  -2.798  23.472  1.00  0.86           H  
ATOM    471 1HG2 VAL A  29      15.806  -2.419  21.264  1.00  0.86           H  
ATOM    472 2HG2 VAL A  29      14.056  -2.166  21.063  1.00  0.86           H  
ATOM    473 3HG2 VAL A  29      15.193  -0.866  20.643  1.00  0.86           H  
ATOM    474  N   GLY A  30      14.400   1.144  24.827  1.00  0.88           N  
ATOM    475  CA  GLY A  30      14.245   1.584  26.204  1.00  0.88           C  
ATOM    476  C   GLY A  30      12.881   2.239  26.414  1.00  0.88           C  
ATOM    477  O   GLY A  30      12.229   2.001  27.435  1.00  0.88           O  
ATOM    478  H   GLY A  30      15.161   1.531  24.272  1.00  0.88           H  
ATOM    479 1HA  GLY A  30      14.358   0.733  26.874  1.00  0.88           H  
ATOM    480 2HA  GLY A  30      15.036   2.294  26.444  1.00  0.88           H  
ATOM    481  N   ASP A  31      12.413   3.006  25.417  1.00  0.90           N  
ATOM    482  CA  ASP A  31      11.119   3.672  25.495  1.00  0.90           C  
ATOM    483  C   ASP A  31       9.996   2.645  25.389  1.00  0.90           C  
ATOM    484  O   ASP A  31       9.054   2.674  26.185  1.00  0.90           O  
ATOM    485  CB  ASP A  31      11.001   4.732  24.384  1.00  0.90           C  
ATOM    486  CG  ASP A  31       9.792   5.686  24.520  1.00  0.90           C  
ATOM    487  OD1 ASP A  31       9.742   6.398  25.501  1.00  0.90           O  
ATOM    488  OD2 ASP A  31       8.917   5.709  23.655  1.00  0.90           O  
ATOM    489  H   ASP A  31      12.994   3.183  24.598  1.00  0.90           H  
ATOM    490  HA  ASP A  31      11.042   4.170  26.461  1.00  0.90           H  
ATOM    491 1HB  ASP A  31      11.910   5.336  24.371  1.00  0.90           H  
ATOM    492 2HB  ASP A  31      10.950   4.230  23.419  1.00  0.90           H  
ATOM    493  N   ALA A  32      10.103   1.691  24.448  1.00  0.92           N  
ATOM    494  CA  ALA A  32       9.074   0.660  24.337  1.00  0.92           C  
ATOM    495  C   ALA A  32       9.003  -0.134  25.647  1.00  0.92           C  
ATOM    496  O   ALA A  32       7.919  -0.470  26.126  1.00  0.92           O  
ATOM    497  CB  ALA A  32       9.370  -0.266  23.160  1.00  0.92           C  
ATOM    498  H   ALA A  32      10.883   1.692  23.790  1.00  0.92           H  
ATOM    499  HA  ALA A  32       8.114   1.150  24.178  1.00  0.92           H  
ATOM    500 1HB  ALA A  32       8.586  -1.010  23.084  1.00  0.92           H  
ATOM    501 2HB  ALA A  32       9.409   0.319  22.238  1.00  0.92           H  
ATOM    502 3HB  ALA A  32      10.331  -0.756  23.319  1.00  0.92           H  
ATOM    503  N   GLY A  33      10.171  -0.384  26.247  1.00  0.95           N  
ATOM    504  CA  GLY A  33      10.314  -1.104  27.504  1.00  0.95           C  
ATOM    505  C   GLY A  33       9.597  -0.407  28.649  1.00  0.95           C  
ATOM    506  O   GLY A  33       8.791  -1.010  29.353  1.00  0.95           O  
ATOM    507  H   GLY A  33      11.027  -0.084  25.787  1.00  0.95           H  
ATOM    508 1HA  GLY A  33       9.932  -2.113  27.394  1.00  0.95           H  
ATOM    509 2HA  GLY A  33      11.376  -1.187  27.739  1.00  0.95           H  
ATOM    510  N   GLU A  34       9.888   0.878  28.837  1.00  0.99           N  
ATOM    511  CA  GLU A  34       9.284   1.647  29.919  1.00  0.99           C  
ATOM    512  C   GLU A  34       7.776   1.851  29.740  1.00  0.99           C  
ATOM    513  O   GLU A  34       7.009   1.729  30.697  1.00  0.99           O  
ATOM    514  CB  GLU A  34       9.964   3.018  30.000  1.00  0.99           C  
ATOM    515  CG  GLU A  34       9.457   3.952  31.120  1.00  0.99           C  
ATOM    516  CD  GLU A  34       9.760   3.472  32.522  1.00  0.99           C  
ATOM    517  OE1 GLU A  34      10.653   2.677  32.678  1.00  0.99           O  
ATOM    518  OE2 GLU A  34       9.095   3.907  33.437  1.00  0.99           O  
ATOM    519  H   GLU A  34      10.572   1.328  28.226  1.00  0.99           H  
ATOM    520  HA  GLU A  34       9.449   1.108  30.851  1.00  0.99           H  
ATOM    521 1HB  GLU A  34      11.040   2.880  30.143  1.00  0.99           H  
ATOM    522 2HB  GLU A  34       9.834   3.538  29.046  1.00  0.99           H  
ATOM    523 1HG  GLU A  34       9.918   4.932  30.983  1.00  0.99           H  
ATOM    524 2HG  GLU A  34       8.380   4.071  31.007  1.00  0.99           H  
ATOM    525  N   LYS A  35       7.341   2.152  28.517  1.00  1.02           N  
ATOM    526  CA  LYS A  35       5.926   2.393  28.259  1.00  1.02           C  
ATOM    527  C   LYS A  35       5.076   1.140  28.264  1.00  1.02           C  
ATOM    528  O   LYS A  35       3.926   1.169  28.712  1.00  1.02           O  
ATOM    529  CB  LYS A  35       5.753   3.115  26.939  1.00  1.02           C  
ATOM    530  CG  LYS A  35       6.213   4.535  26.981  1.00  1.02           C  
ATOM    531  CD  LYS A  35       6.112   5.182  25.643  1.00  1.02           C  
ATOM    532  CE  LYS A  35       6.506   6.640  25.733  1.00  1.02           C  
ATOM    533  NZ  LYS A  35       6.661   7.242  24.404  1.00  1.02           N  
ATOM    534  H   LYS A  35       8.007   2.243  27.748  1.00  1.02           H  
ATOM    535  HA  LYS A  35       5.551   3.043  29.049  1.00  1.02           H  
ATOM    536 1HB  LYS A  35       6.329   2.597  26.167  1.00  1.02           H  
ATOM    537 2HB  LYS A  35       4.706   3.093  26.642  1.00  1.02           H  
ATOM    538 1HG  LYS A  35       5.625   5.095  27.703  1.00  1.02           H  
ATOM    539 2HG  LYS A  35       7.263   4.556  27.290  1.00  1.02           H  
ATOM    540 1HD  LYS A  35       6.794   4.680  24.949  1.00  1.02           H  
ATOM    541 2HD  LYS A  35       5.098   5.098  25.260  1.00  1.02           H  
ATOM    542 1HE  LYS A  35       5.736   7.181  26.277  1.00  1.02           H  
ATOM    543 2HE  LYS A  35       7.443   6.725  26.275  1.00  1.02           H  
ATOM    544 1HZ  LYS A  35       6.935   8.201  24.504  1.00  1.02           H  
ATOM    545 2HZ  LYS A  35       7.417   6.711  23.926  1.00  1.02           H  
ATOM    546 3HZ  LYS A  35       5.811   7.180  23.879  1.00  1.02           H  
ATOM    547  N   HIS A  36       5.627   0.034  27.775  1.00  1.04           N  
ATOM    548  CA  HIS A  36       4.863  -1.188  27.678  1.00  1.04           C  
ATOM    549  C   HIS A  36       5.646  -2.394  28.203  1.00  1.04           C  
ATOM    550  O   HIS A  36       5.932  -3.304  27.421  1.00  1.04           O  
ATOM    551  CB  HIS A  36       4.516  -1.423  26.207  1.00  1.04           C  
ATOM    552  CG  HIS A  36       3.818  -0.250  25.569  1.00  1.04           C  
ATOM    553  ND1 HIS A  36       2.502   0.070  25.817  1.00  1.04           N  
ATOM    554  CD2 HIS A  36       4.277   0.685  24.699  1.00  1.04           C  
ATOM    555  CE1 HIS A  36       2.177   1.152  25.127  1.00  1.04           C  
ATOM    556  NE2 HIS A  36       3.238   1.549  24.442  1.00  1.04           N  
ATOM    557  H   HIS A  36       6.581   0.035  27.415  1.00  1.04           H  
ATOM    558  HA  HIS A  36       3.939  -1.099  28.245  1.00  1.04           H  
ATOM    559 1HB  HIS A  36       5.434  -1.622  25.644  1.00  1.04           H  
ATOM    560 2HB  HIS A  36       3.877  -2.301  26.109  1.00  1.04           H  
ATOM    561  HD1 HIS A  36       1.878  -0.422  26.422  1.00  1.04           H  
ATOM    562  HD2 HIS A  36       5.249   0.840  24.228  1.00  1.04           H  
ATOM    563  HE1 HIS A  36       1.172   1.565  25.189  1.00  1.04           H  
ATOM    564  N   PRO A  37       5.926  -2.486  29.527  1.00  1.06           N  
ATOM    565  CA  PRO A  37       6.793  -3.467  30.178  1.00  1.06           C  
ATOM    566  C   PRO A  37       6.686  -4.929  29.722  1.00  1.06           C  
ATOM    567  O   PRO A  37       7.720  -5.586  29.667  1.00  1.06           O  
ATOM    568  CB  PRO A  37       6.414  -3.310  31.660  1.00  1.06           C  
ATOM    569  CG  PRO A  37       6.023  -1.865  31.774  1.00  1.06           C  
ATOM    570  CD  PRO A  37       5.280  -1.559  30.497  1.00  1.06           C  
ATOM    571  HA  PRO A  37       7.831  -3.134  30.042  1.00  1.06           H  
ATOM    572 1HB  PRO A  37       5.636  -4.013  31.962  1.00  1.06           H  
ATOM    573 2HB  PRO A  37       7.295  -3.541  32.280  1.00  1.06           H  
ATOM    574 1HG  PRO A  37       5.417  -1.697  32.675  1.00  1.06           H  
ATOM    575 2HG  PRO A  37       6.925  -1.233  31.872  1.00  1.06           H  
ATOM    576 1HD  PRO A  37       4.206  -1.756  30.591  1.00  1.06           H  
ATOM    577 2HD  PRO A  37       5.494  -0.527  30.281  1.00  1.06           H  
ATOM    578  N   PRO A  38       5.513  -5.510  29.354  1.00  1.09           N  
ATOM    579  CA  PRO A  38       5.430  -6.882  28.887  1.00  1.09           C  
ATOM    580  C   PRO A  38       6.320  -7.126  27.667  1.00  1.09           C  
ATOM    581  O   PRO A  38       6.712  -8.258  27.409  1.00  1.09           O  
ATOM    582  CB  PRO A  38       3.942  -7.047  28.571  1.00  1.09           C  
ATOM    583  CG  PRO A  38       3.248  -6.049  29.476  1.00  1.09           C  
ATOM    584  CD  PRO A  38       4.165  -4.869  29.515  1.00  1.09           C  
ATOM    585  HA  PRO A  38       5.722  -7.557  29.707  1.00  1.09           H  
ATOM    586 1HB  PRO A  38       3.760  -6.852  27.503  1.00  1.09           H  
ATOM    587 2HB  PRO A  38       3.635  -8.086  28.762  1.00  1.09           H  
ATOM    588 1HG  PRO A  38       2.255  -5.802  29.074  1.00  1.09           H  
ATOM    589 2HG  PRO A  38       3.091  -6.492  30.470  1.00  1.09           H  
ATOM    590 1HD  PRO A  38       3.895  -4.265  28.657  1.00  1.09           H  
ATOM    591 2HD  PRO A  38       4.047  -4.346  30.455  1.00  1.09           H  
ATOM    592  N   ILE A  39       6.694  -6.079  26.920  1.00  1.12           N  
ATOM    593  CA  ILE A  39       7.563  -6.278  25.762  1.00  1.12           C  
ATOM    594  C   ILE A  39       8.915  -6.839  26.197  1.00  1.12           C  
ATOM    595  O   ILE A  39       9.592  -7.546  25.461  1.00  1.12           O  
ATOM    596  CB  ILE A  39       7.756  -4.971  24.963  1.00  1.12           C  
ATOM    597  CG1 ILE A  39       8.299  -5.301  23.572  1.00  1.12           C  
ATOM    598  CG2 ILE A  39       8.701  -4.002  25.683  1.00  1.12           C  
ATOM    599  CD1 ILE A  39       8.240  -4.164  22.593  1.00  1.12           C  
ATOM    600  H   ILE A  39       6.386  -5.131  27.147  1.00  1.12           H  
ATOM    601  HA  ILE A  39       7.100  -7.011  25.103  1.00  1.12           H  
ATOM    602  HB  ILE A  39       6.786  -4.485  24.845  1.00  1.12           H  
ATOM    603 1HG1 ILE A  39       9.334  -5.621  23.669  1.00  1.12           H  
ATOM    604 2HG1 ILE A  39       7.728  -6.114  23.166  1.00  1.12           H  
ATOM    605 1HG2 ILE A  39       8.794  -3.089  25.100  1.00  1.12           H  
ATOM    606 2HG2 ILE A  39       8.294  -3.761  26.665  1.00  1.12           H  
ATOM    607 3HG2 ILE A  39       9.683  -4.452  25.796  1.00  1.12           H  
ATOM    608 1HD1 ILE A  39       8.638  -4.498  21.640  1.00  1.12           H  
ATOM    609 2HD1 ILE A  39       7.203  -3.842  22.459  1.00  1.12           H  
ATOM    610 3HD1 ILE A  39       8.832  -3.339  22.966  1.00  1.12           H  
ATOM    611  N   LEU A  40       9.298  -6.567  27.436  1.00  1.17           N  
ATOM    612  CA  LEU A  40      10.566  -7.013  27.960  1.00  1.17           C  
ATOM    613  C   LEU A  40      10.528  -8.499  28.274  1.00  1.17           C  
ATOM    614  O   LEU A  40      11.566  -9.143  28.359  1.00  1.17           O  
ATOM    615  CB  LEU A  40      10.877  -6.191  29.196  1.00  1.17           C  
ATOM    616  CG  LEU A  40      11.073  -4.711  28.899  1.00  1.17           C  
ATOM    617  CD1 LEU A  40      11.124  -3.992  30.162  1.00  1.17           C  
ATOM    618  CD2 LEU A  40      12.384  -4.509  28.099  1.00  1.17           C  
ATOM    619  H   LEU A  40       8.687  -6.036  28.054  1.00  1.17           H  
ATOM    620  HA  LEU A  40      11.335  -6.831  27.213  1.00  1.17           H  
ATOM    621 1HB  LEU A  40      10.065  -6.300  29.910  1.00  1.17           H  
ATOM    622 2HB  LEU A  40      11.792  -6.574  29.653  1.00  1.17           H  
ATOM    623  HG  LEU A  40      10.228  -4.334  28.330  1.00  1.17           H  
ATOM    624 1HD1 LEU A  40      11.260  -2.928  29.978  1.00  1.17           H  
ATOM    625 2HD1 LEU A  40      10.191  -4.147  30.707  1.00  1.17           H  
ATOM    626 3HD1 LEU A  40      11.946  -4.382  30.739  1.00  1.17           H  
ATOM    627 1HD2 LEU A  40      12.529  -3.448  27.895  1.00  1.17           H  
ATOM    628 2HD2 LEU A  40      13.230  -4.883  28.682  1.00  1.17           H  
ATOM    629 3HD2 LEU A  40      12.322  -5.055  27.155  1.00  1.17           H  
ATOM    630  N   ASP A  41       9.332  -9.090  28.339  1.00  1.25           N  
ATOM    631  CA  ASP A  41       9.208 -10.505  28.656  1.00  1.25           C  
ATOM    632  C   ASP A  41       9.544 -11.333  27.421  1.00  1.25           C  
ATOM    633  O   ASP A  41       9.653 -12.558  27.485  1.00  1.25           O  
ATOM    634  CB  ASP A  41       7.797 -10.854  29.152  1.00  1.25           C  
ATOM    635  CG  ASP A  41       7.453 -10.272  30.536  1.00  1.25           C  
ATOM    636  OD1 ASP A  41       8.337  -9.800  31.210  1.00  1.25           O  
ATOM    637  OD2 ASP A  41       6.301 -10.328  30.907  1.00  1.25           O  
ATOM    638  H   ASP A  41       8.477  -8.564  28.178  1.00  1.25           H  
ATOM    639  HA  ASP A  41       9.925 -10.753  29.441  1.00  1.25           H  
ATOM    640 1HB  ASP A  41       7.064 -10.495  28.430  1.00  1.25           H  
ATOM    641 2HB  ASP A  41       7.695 -11.938  29.201  1.00  1.25           H  
ATOM    642  N   LEU A  42       9.726 -10.651  26.284  1.00  1.34           N  
ATOM    643  CA  LEU A  42      10.069 -11.295  25.038  1.00  1.34           C  
ATOM    644  C   LEU A  42      11.590 -11.468  24.989  1.00  1.34           C  
ATOM    645  O   LEU A  42      12.125 -12.144  24.107  1.00  1.34           O  
ATOM    646  CB  LEU A  42       9.676 -10.382  23.886  1.00  1.34           C  
ATOM    647  CG  LEU A  42       8.208  -9.973  23.789  1.00  1.34           C  
ATOM    648  CD1 LEU A  42       8.117  -8.978  22.684  1.00  1.34           C  
ATOM    649  CD2 LEU A  42       7.291 -11.174  23.572  1.00  1.34           C  
ATOM    650  H   LEU A  42       9.628  -9.635  26.263  1.00  1.34           H  
ATOM    651  HA  LEU A  42       9.577 -12.264  24.970  1.00  1.34           H  
ATOM    652 1HB  LEU A  42      10.261  -9.474  23.962  1.00  1.34           H  
ATOM    653 2HB  LEU A  42       9.943 -10.876  22.952  1.00  1.34           H  
ATOM    654  HG  LEU A  42       7.909  -9.472  24.714  1.00  1.34           H  
ATOM    655 1HD1 LEU A  42       7.116  -8.636  22.607  1.00  1.34           H  
ATOM    656 2HD1 LEU A  42       8.775  -8.147  22.916  1.00  1.34           H  
ATOM    657 3HD1 LEU A  42       8.426  -9.417  21.763  1.00  1.34           H  
ATOM    658 1HD2 LEU A  42       6.260 -10.829  23.507  1.00  1.34           H  
ATOM    659 2HD2 LEU A  42       7.544 -11.699  22.672  1.00  1.34           H  
ATOM    660 3HD2 LEU A  42       7.394 -11.856  24.418  1.00  1.34           H  
ATOM    661  N   PHE A  43      12.287 -10.816  25.927  1.00  1.43           N  
ATOM    662  CA  PHE A  43      13.734 -10.824  25.993  1.00  1.43           C  
ATOM    663  C   PHE A  43      14.153 -11.225  27.403  1.00  1.43           C  
ATOM    664  O   PHE A  43      14.357 -10.361  28.256  1.00  1.43           O  
ATOM    665  CB  PHE A  43      14.266  -9.422  25.764  1.00  1.43           C  
ATOM    666  CG  PHE A  43      13.911  -8.731  24.472  1.00  1.43           C  
ATOM    667  CD1 PHE A  43      12.750  -7.970  24.398  1.00  1.43           C  
ATOM    668  CD2 PHE A  43      14.736  -8.788  23.360  1.00  1.43           C  
ATOM    669  CE1 PHE A  43      12.407  -7.292  23.243  1.00  1.43           C  
ATOM    670  CE2 PHE A  43      14.401  -8.107  22.195  1.00  1.43           C  
ATOM    671  CZ  PHE A  43      13.233  -7.359  22.138  1.00  1.43           C  
ATOM    672  H   PHE A  43      11.804 -10.292  26.655  1.00  1.43           H  
ATOM    673  HA  PHE A  43      14.137 -11.533  25.269  1.00  1.43           H  
ATOM    674 1HB  PHE A  43      13.898  -8.801  26.579  1.00  1.43           H  
ATOM    675 2HB  PHE A  43      15.342  -9.466  25.831  1.00  1.43           H  
ATOM    676  HD1 PHE A  43      12.100  -7.912  25.268  1.00  1.43           H  
ATOM    677  HD2 PHE A  43      15.652  -9.369  23.408  1.00  1.43           H  
ATOM    678  HE1 PHE A  43      11.488  -6.705  23.212  1.00  1.43           H  
ATOM    679  HE2 PHE A  43      15.054  -8.157  21.326  1.00  1.43           H  
ATOM    680  HZ  PHE A  43      12.970  -6.825  21.226  1.00  1.43           H  
ATOM    681  N   SER A  44      14.351 -12.513  27.658  1.00  1.51           N  
ATOM    682  CA  SER A  44      14.591 -12.957  29.040  1.00  1.51           C  
ATOM    683  C   SER A  44      15.837 -12.346  29.690  1.00  1.51           C  
ATOM    684  O   SER A  44      15.911 -12.190  30.914  1.00  1.51           O  
ATOM    685  CB  SER A  44      14.698 -14.466  29.067  1.00  1.51           C  
ATOM    686  OG  SER A  44      15.829 -14.902  28.359  1.00  1.51           O  
ATOM    687  H   SER A  44      14.236 -13.192  26.917  1.00  1.51           H  
ATOM    688  HA  SER A  44      13.725 -12.663  29.629  1.00  1.51           H  
ATOM    689 1HB  SER A  44      14.760 -14.805  30.101  1.00  1.51           H  
ATOM    690 2HB  SER A  44      13.800 -14.901  28.631  1.00  1.51           H  
ATOM    691  HG  SER A  44      16.596 -14.504  28.800  1.00  1.51           H  
ATOM    692  N   ASP A  45      16.770 -11.908  28.861  1.00  1.55           N  
ATOM    693  CA  ASP A  45      18.014 -11.297  29.298  1.00  1.55           C  
ATOM    694  C   ASP A  45      17.796 -10.005  30.090  1.00  1.55           C  
ATOM    695  O   ASP A  45      18.677  -9.584  30.839  1.00  1.55           O  
ATOM    696  CB  ASP A  45      18.899 -10.993  28.085  1.00  1.55           C  
ATOM    697  CG  ASP A  45      19.464 -12.256  27.429  1.00  1.55           C  
ATOM    698  OD1 ASP A  45      19.375 -13.309  28.025  1.00  1.55           O  
ATOM    699  OD2 ASP A  45      19.967 -12.160  26.335  1.00  1.55           O  
ATOM    700  H   ASP A  45      16.613 -12.035  27.872  1.00  1.55           H  
ATOM    701  HA  ASP A  45      18.534 -12.005  29.943  1.00  1.55           H  
ATOM    702 1HB  ASP A  45      18.318 -10.437  27.347  1.00  1.55           H  
ATOM    703 2HB  ASP A  45      19.727 -10.350  28.392  1.00  1.55           H  
ATOM    704  N   PHE A  46      16.638  -9.353  29.903  1.00  1.55           N  
ATOM    705  CA  PHE A  46      16.409  -8.075  30.556  1.00  1.55           C  
ATOM    706  C   PHE A  46      15.358  -8.155  31.653  1.00  1.55           C  
ATOM    707  O   PHE A  46      14.895  -7.128  32.153  1.00  1.55           O  
ATOM    708  CB  PHE A  46      15.994  -7.060  29.507  1.00  1.55           C  
ATOM    709  CG  PHE A  46      16.964  -7.083  28.431  1.00  1.55           C  
ATOM    710  CD1 PHE A  46      16.554  -7.322  27.168  1.00  1.55           C  
ATOM    711  CD2 PHE A  46      18.291  -6.981  28.680  1.00  1.55           C  
ATOM    712  CE1 PHE A  46      17.439  -7.437  26.137  1.00  1.55           C  
ATOM    713  CE2 PHE A  46      19.182  -7.096  27.682  1.00  1.55           C  
ATOM    714  CZ  PHE A  46      18.768  -7.322  26.388  1.00  1.55           C  
ATOM    715  H   PHE A  46      15.908  -9.746  29.305  1.00  1.55           H  
ATOM    716  HA  PHE A  46      17.344  -7.743  31.006  1.00  1.55           H  
ATOM    717 1HB  PHE A  46      15.012  -7.322  29.102  1.00  1.55           H  
ATOM    718 2HB  PHE A  46      15.941  -6.060  29.929  1.00  1.55           H  
ATOM    719  HD1 PHE A  46      15.502  -7.408  26.993  1.00  1.55           H  
ATOM    720  HD2 PHE A  46      18.638  -6.827  29.697  1.00  1.55           H  
ATOM    721  HE1 PHE A  46      17.076  -7.620  25.138  1.00  1.55           H  
ATOM    722  HE2 PHE A  46      20.205  -7.015  27.923  1.00  1.55           H  
ATOM    723  HZ  PHE A  46      19.491  -7.416  25.579  1.00  1.55           H  
ATOM    724  N   ASN A  47      15.031  -9.372  32.101  1.00  1.53           N  
ATOM    725  CA  ASN A  47      14.029  -9.547  33.161  1.00  1.53           C  
ATOM    726  C   ASN A  47      14.475  -8.956  34.500  1.00  1.53           C  
ATOM    727  O   ASN A  47      13.659  -8.716  35.395  1.00  1.53           O  
ATOM    728  CB  ASN A  47      13.663 -11.006  33.337  1.00  1.53           C  
ATOM    729  CG  ASN A  47      12.772 -11.548  32.246  1.00  1.53           C  
ATOM    730  OD1 ASN A  47      12.164 -10.804  31.474  1.00  1.53           O  
ATOM    731  ND2 ASN A  47      12.662 -12.855  32.192  1.00  1.53           N  
ATOM    732  H   ASN A  47      15.445 -10.205  31.674  1.00  1.53           H  
ATOM    733  HA  ASN A  47      13.128  -9.009  32.859  1.00  1.53           H  
ATOM    734 1HB  ASN A  47      14.582 -11.600  33.359  1.00  1.53           H  
ATOM    735 2HB  ASN A  47      13.170 -11.140  34.298  1.00  1.53           H  
ATOM    736 1HD2 ASN A  47      12.074 -13.276  31.502  1.00  1.53           H  
ATOM    737 2HD2 ASN A  47      13.164 -13.425  32.843  1.00  1.53           H  
ATOM    738  N   HIS A  48      15.775  -8.730  34.636  1.00  1.49           N  
ATOM    739  CA  HIS A  48      16.354  -8.197  35.851  1.00  1.49           C  
ATOM    740  C   HIS A  48      16.643  -6.696  35.764  1.00  1.49           C  
ATOM    741  O   HIS A  48      17.279  -6.144  36.662  1.00  1.49           O  
ATOM    742  CB  HIS A  48      17.645  -8.944  36.158  1.00  1.49           C  
ATOM    743  CG  HIS A  48      17.423 -10.400  36.427  1.00  1.49           C  
ATOM    744  ND1 HIS A  48      16.858 -10.866  37.594  1.00  1.49           N  
ATOM    745  CD2 HIS A  48      17.676 -11.492  35.668  1.00  1.49           C  
ATOM    746  CE1 HIS A  48      16.780 -12.185  37.546  1.00  1.49           C  
ATOM    747  NE2 HIS A  48      17.269 -12.589  36.388  1.00  1.49           N  
ATOM    748  H   HIS A  48      16.382  -8.947  33.859  1.00  1.49           H  
ATOM    749  HA  HIS A  48      15.664  -8.352  36.679  1.00  1.49           H  
ATOM    750 1HB  HIS A  48      18.331  -8.848  35.314  1.00  1.49           H  
ATOM    751 2HB  HIS A  48      18.127  -8.500  37.028  1.00  1.49           H  
ATOM    752  HD2 HIS A  48      18.119 -11.500  34.670  1.00  1.49           H  
ATOM    753  HE1 HIS A  48      16.378 -12.829  38.328  1.00  1.49           H  
ATOM    754  HE2 HIS A  48      17.335 -13.547  36.076  1.00  1.49           H  
ATOM    755  N   ILE A  49      16.170  -6.034  34.703  1.00  1.45           N  
ATOM    756  CA  ILE A  49      16.354  -4.588  34.568  1.00  1.45           C  
ATOM    757  C   ILE A  49      15.005  -3.924  34.836  1.00  1.45           C  
ATOM    758  O   ILE A  49      13.990  -4.356  34.274  1.00  1.45           O  
ATOM    759  CB  ILE A  49      16.871  -4.179  33.186  1.00  1.45           C  
ATOM    760  CG1 ILE A  49      18.190  -4.814  32.868  1.00  1.45           C  
ATOM    761  CG2 ILE A  49      17.073  -2.740  33.200  1.00  1.45           C  
ATOM    762  CD1 ILE A  49      18.606  -4.540  31.441  1.00  1.45           C  
ATOM    763  H   ILE A  49      15.663  -6.527  33.967  1.00  1.45           H  
ATOM    764  HA  ILE A  49      17.062  -4.238  35.319  1.00  1.45           H  
ATOM    765  HB  ILE A  49      16.175  -4.480  32.424  1.00  1.45           H  
ATOM    766 1HG1 ILE A  49      18.953  -4.431  33.545  1.00  1.45           H  
ATOM    767 2HG1 ILE A  49      18.109  -5.894  33.003  1.00  1.45           H  
ATOM    768 1HG2 ILE A  49      17.462  -2.414  32.256  1.00  1.45           H  
ATOM    769 2HG2 ILE A  49      16.152  -2.209  33.419  1.00  1.45           H  
ATOM    770 3HG2 ILE A  49      17.777  -2.560  33.969  1.00  1.45           H  
ATOM    771 1HD1 ILE A  49      19.560  -5.022  31.237  1.00  1.45           H  
ATOM    772 2HD1 ILE A  49      17.854  -4.924  30.769  1.00  1.45           H  
ATOM    773 3HD1 ILE A  49      18.704  -3.464  31.290  1.00  1.45           H  
ATOM    774  N   LYS A  50      14.961  -2.946  35.754  1.00  1.43           N  
ATOM    775  CA  LYS A  50      13.677  -2.382  36.156  1.00  1.43           C  
ATOM    776  C   LYS A  50      13.388  -0.930  35.745  1.00  1.43           C  
ATOM    777  O   LYS A  50      12.217  -0.570  35.617  1.00  1.43           O  
ATOM    778  CB  LYS A  50      13.540  -2.540  37.667  1.00  1.43           C  
ATOM    779  CG  LYS A  50      13.619  -4.021  38.125  1.00  1.43           C  
ATOM    780  CD  LYS A  50      12.467  -4.865  37.558  1.00  1.43           C  
ATOM    781  CE  LYS A  50      12.577  -6.333  37.986  1.00  1.43           C  
ATOM    782  NZ  LYS A  50      11.458  -7.168  37.435  1.00  1.43           N  
ATOM    783  H   LYS A  50      15.816  -2.567  36.174  1.00  1.43           H  
ATOM    784  HA  LYS A  50      12.897  -2.987  35.697  1.00  1.43           H  
ATOM    785 1HB  LYS A  50      14.339  -1.983  38.164  1.00  1.43           H  
ATOM    786 2HB  LYS A  50      12.589  -2.123  37.995  1.00  1.43           H  
ATOM    787 1HG  LYS A  50      14.569  -4.455  37.799  1.00  1.43           H  
ATOM    788 2HG  LYS A  50      13.582  -4.062  39.212  1.00  1.43           H  
ATOM    789 1HD  LYS A  50      11.515  -4.465  37.907  1.00  1.43           H  
ATOM    790 2HD  LYS A  50      12.481  -4.819  36.468  1.00  1.43           H  
ATOM    791 1HE  LYS A  50      13.525  -6.732  37.612  1.00  1.43           H  
ATOM    792 2HE  LYS A  50      12.569  -6.399  39.072  1.00  1.43           H  
ATOM    793 1HZ  LYS A  50      11.583  -8.128  37.725  1.00  1.43           H  
ATOM    794 2HZ  LYS A  50      10.578  -6.822  37.778  1.00  1.43           H  
ATOM    795 3HZ  LYS A  50      11.465  -7.119  36.422  1.00  1.43           H  
ATOM    796  N   THR A  51      14.412  -0.087  35.565  1.00  1.43           N  
ATOM    797  CA  THR A  51      14.128   1.329  35.273  1.00  1.43           C  
ATOM    798  C   THR A  51      14.634   1.799  33.921  1.00  1.43           C  
ATOM    799  O   THR A  51      15.538   1.197  33.349  1.00  1.43           O  
ATOM    800  CB  THR A  51      14.793   2.238  36.312  1.00  1.43           C  
ATOM    801  OG1 THR A  51      16.232   2.125  36.186  1.00  1.43           O  
ATOM    802  CG2 THR A  51      14.390   1.813  37.708  1.00  1.43           C  
ATOM    803  H   THR A  51      15.374  -0.414  35.693  1.00  1.43           H  
ATOM    804  HA  THR A  51      13.049   1.483  35.297  1.00  1.43           H  
ATOM    805  HB  THR A  51      14.496   3.270  36.140  1.00  1.43           H  
ATOM    806  HG1 THR A  51      16.506   1.232  36.491  1.00  1.43           H  
ATOM    807 1HG2 THR A  51      14.873   2.458  38.439  1.00  1.43           H  
ATOM    808 2HG2 THR A  51      13.307   1.888  37.812  1.00  1.43           H  
ATOM    809 3HG2 THR A  51      14.702   0.781  37.875  1.00  1.43           H  
ATOM    810  N   GLU A  52      14.112   2.943  33.455  1.00  1.42           N  
ATOM    811  CA  GLU A  52      14.547   3.540  32.189  1.00  1.42           C  
ATOM    812  C   GLU A  52      16.037   3.789  32.146  1.00  1.42           C  
ATOM    813  O   GLU A  52      16.695   3.474  31.155  1.00  1.42           O  
ATOM    814  CB  GLU A  52      13.829   4.860  31.930  1.00  1.42           C  
ATOM    815  CG  GLU A  52      14.200   5.513  30.591  1.00  1.42           C  
ATOM    816  CD  GLU A  52      13.470   6.817  30.320  1.00  1.42           C  
ATOM    817  OE1 GLU A  52      12.726   7.254  31.164  1.00  1.42           O  
ATOM    818  OE2 GLU A  52      13.658   7.367  29.259  1.00  1.42           O  
ATOM    819  H   GLU A  52      13.362   3.385  33.971  1.00  1.42           H  
ATOM    820  HA  GLU A  52      14.300   2.870  31.378  1.00  1.42           H  
ATOM    821 1HB  GLU A  52      12.749   4.694  31.935  1.00  1.42           H  
ATOM    822 2HB  GLU A  52      14.059   5.566  32.727  1.00  1.42           H  
ATOM    823 1HG  GLU A  52      15.271   5.706  30.592  1.00  1.42           H  
ATOM    824 2HG  GLU A  52      13.988   4.807  29.786  1.00  1.42           H  
ATOM    825  N   GLU A  53      16.592   4.320  33.231  1.00  1.41           N  
ATOM    826  CA  GLU A  53      18.014   4.596  33.222  1.00  1.41           C  
ATOM    827  C   GLU A  53      18.797   3.303  33.063  1.00  1.41           C  
ATOM    828  O   GLU A  53      19.778   3.261  32.314  1.00  1.41           O  
ATOM    829  CB  GLU A  53      18.427   5.320  34.505  1.00  1.41           C  
ATOM    830  CG  GLU A  53      17.909   6.758  34.603  1.00  1.41           C  
ATOM    831  CD  GLU A  53      18.276   7.446  35.902  1.00  1.41           C  
ATOM    832  OE1 GLU A  53      18.820   6.801  36.766  1.00  1.41           O  
ATOM    833  OE2 GLU A  53      18.011   8.620  36.022  1.00  1.41           O  
ATOM    834  H   GLU A  53      16.026   4.544  34.035  1.00  1.41           H  
ATOM    835  HA  GLU A  53      18.239   5.237  32.369  1.00  1.41           H  
ATOM    836 1HB  GLU A  53      18.053   4.765  35.368  1.00  1.41           H  
ATOM    837 2HB  GLU A  53      19.514   5.344  34.576  1.00  1.41           H  
ATOM    838 1HG  GLU A  53      18.316   7.334  33.773  1.00  1.41           H  
ATOM    839 2HG  GLU A  53      16.823   6.743  34.499  1.00  1.41           H  
ATOM    840  N   GLU A  54      18.351   2.234  33.732  1.00  1.38           N  
ATOM    841  CA  GLU A  54      19.048   0.963  33.605  1.00  1.38           C  
ATOM    842  C   GLU A  54      18.863   0.348  32.207  1.00  1.38           C  
ATOM    843  O   GLU A  54      19.798  -0.239  31.647  1.00  1.38           O  
ATOM    844  CB  GLU A  54      18.554  -0.026  34.641  1.00  1.38           C  
ATOM    845  CG  GLU A  54      18.859   0.245  36.083  1.00  1.38           C  
ATOM    846  CD  GLU A  54      18.103  -0.744  36.950  1.00  1.38           C  
ATOM    847  OE1 GLU A  54      16.969  -1.076  36.583  1.00  1.38           O  
ATOM    848  OE2 GLU A  54      18.627  -1.164  37.954  1.00  1.38           O  
ATOM    849  H   GLU A  54      17.535   2.301  34.353  1.00  1.38           H  
ATOM    850  HA  GLU A  54      20.110   1.137  33.766  1.00  1.38           H  
ATOM    851 1HB  GLU A  54      17.480  -0.168  34.534  1.00  1.38           H  
ATOM    852 2HB  GLU A  54      19.049  -0.956  34.441  1.00  1.38           H  
ATOM    853 1HG  GLU A  54      19.929   0.122  36.249  1.00  1.38           H  
ATOM    854 2HG  GLU A  54      18.593   1.265  36.339  1.00  1.38           H  
ATOM    855  N   TYR A  55      17.654   0.490  31.635  1.00  1.34           N  
ATOM    856  CA  TYR A  55      17.384  -0.093  30.325  1.00  1.34           C  
ATOM    857  C   TYR A  55      18.287   0.559  29.295  1.00  1.34           C  
ATOM    858  O   TYR A  55      18.835  -0.101  28.413  1.00  1.34           O  
ATOM    859  CB  TYR A  55      15.909   0.083  29.885  1.00  1.34           C  
ATOM    860  CG  TYR A  55      14.865  -0.754  30.659  1.00  1.34           C  
ATOM    861  CD1 TYR A  55      13.791  -0.131  31.267  1.00  1.34           C  
ATOM    862  CD2 TYR A  55      14.995  -2.106  30.781  1.00  1.34           C  
ATOM    863  CE1 TYR A  55      12.890  -0.836  32.014  1.00  1.34           C  
ATOM    864  CE2 TYR A  55      14.090  -2.812  31.527  1.00  1.34           C  
ATOM    865  CZ  TYR A  55      13.052  -2.176  32.153  1.00  1.34           C  
ATOM    866  OH  TYR A  55      12.180  -2.898  32.937  1.00  1.34           O  
ATOM    867  H   TYR A  55      16.914   0.973  32.141  1.00  1.34           H  
ATOM    868  HA  TYR A  55      17.618  -1.148  30.366  1.00  1.34           H  
ATOM    869 1HB  TYR A  55      15.638   1.137  29.994  1.00  1.34           H  
ATOM    870 2HB  TYR A  55      15.820  -0.157  28.830  1.00  1.34           H  
ATOM    871  HD1 TYR A  55      13.664   0.920  31.171  1.00  1.34           H  
ATOM    872  HD2 TYR A  55      15.818  -2.617  30.318  1.00  1.34           H  
ATOM    873  HE1 TYR A  55      12.060  -0.320  32.505  1.00  1.34           H  
ATOM    874  HE2 TYR A  55      14.200  -3.889  31.643  1.00  1.34           H  
ATOM    875  HH  TYR A  55      12.682  -3.627  33.368  1.00  1.34           H  
ATOM    876  N   LEU A  56      18.483   1.861  29.427  1.00  1.30           N  
ATOM    877  CA  LEU A  56      19.329   2.554  28.488  1.00  1.30           C  
ATOM    878  C   LEU A  56      20.809   2.235  28.753  1.00  1.30           C  
ATOM    879  O   LEU A  56      21.596   2.069  27.826  1.00  1.30           O  
ATOM    880  CB  LEU A  56      19.056   4.049  28.582  1.00  1.30           C  
ATOM    881  CG  LEU A  56      17.628   4.472  28.135  1.00  1.30           C  
ATOM    882  CD1 LEU A  56      17.428   5.940  28.433  1.00  1.30           C  
ATOM    883  CD2 LEU A  56      17.430   4.173  26.650  1.00  1.30           C  
ATOM    884  H   LEU A  56      18.005   2.381  30.166  1.00  1.30           H  
ATOM    885  HA  LEU A  56      19.061   2.230  27.494  1.00  1.30           H  
ATOM    886 1HB  LEU A  56      19.182   4.354  29.625  1.00  1.30           H  
ATOM    887 2HB  LEU A  56      19.781   4.580  27.971  1.00  1.30           H  
ATOM    888  HG  LEU A  56      16.892   3.912  28.709  1.00  1.30           H  
ATOM    889 1HD1 LEU A  56      16.416   6.238  28.143  1.00  1.30           H  
ATOM    890 2HD1 LEU A  56      17.561   6.109  29.503  1.00  1.30           H  
ATOM    891 3HD1 LEU A  56      18.153   6.529  27.878  1.00  1.30           H  
ATOM    892 1HD2 LEU A  56      16.421   4.465  26.356  1.00  1.30           H  
ATOM    893 2HD2 LEU A  56      18.156   4.737  26.068  1.00  1.30           H  
ATOM    894 3HD2 LEU A  56      17.564   3.105  26.475  1.00  1.30           H  
ATOM    895  N   ALA A  57      21.195   2.130  30.024  1.00  1.27           N  
ATOM    896  CA  ALA A  57      22.581   1.838  30.377  1.00  1.27           C  
ATOM    897  C   ALA A  57      23.085   0.474  29.882  1.00  1.27           C  
ATOM    898  O   ALA A  57      24.255   0.344  29.516  1.00  1.27           O  
ATOM    899  CB  ALA A  57      22.744   1.889  31.884  1.00  1.27           C  
ATOM    900  H   ALA A  57      20.530   2.291  30.779  1.00  1.27           H  
ATOM    901  HA  ALA A  57      23.204   2.608  29.924  1.00  1.27           H  
ATOM    902 1HB  ALA A  57      23.786   1.716  32.144  1.00  1.27           H  
ATOM    903 2HB  ALA A  57      22.431   2.866  32.251  1.00  1.27           H  
ATOM    904 3HB  ALA A  57      22.124   1.118  32.335  1.00  1.27           H  
ATOM    905  N   SER A  58      22.228  -0.551  29.901  1.00  1.23           N  
ATOM    906  CA  SER A  58      22.664  -1.900  29.538  1.00  1.23           C  
ATOM    907  C   SER A  58      23.188  -2.052  28.101  1.00  1.23           C  
ATOM    908  O   SER A  58      22.491  -1.756  27.121  1.00  1.23           O  
ATOM    909  CB  SER A  58      21.526  -2.879  29.742  1.00  1.23           C  
ATOM    910  OG  SER A  58      21.904  -4.179  29.339  1.00  1.23           O  
ATOM    911  H   SER A  58      21.272  -0.395  30.230  1.00  1.23           H  
ATOM    912  HA  SER A  58      23.473  -2.172  30.216  1.00  1.23           H  
ATOM    913 1HB  SER A  58      21.216  -2.880  30.786  1.00  1.23           H  
ATOM    914 2HB  SER A  58      20.678  -2.545  29.154  1.00  1.23           H  
ATOM    915  HG  SER A  58      22.276  -4.595  30.126  1.00  1.23           H  
ATOM    916  N   GLU A  59      24.387  -2.634  27.983  1.00  1.19           N  
ATOM    917  CA  GLU A  59      25.021  -2.870  26.685  1.00  1.19           C  
ATOM    918  C   GLU A  59      24.222  -3.835  25.817  1.00  1.19           C  
ATOM    919  O   GLU A  59      24.152  -3.682  24.597  1.00  1.19           O  
ATOM    920  CB  GLU A  59      26.435  -3.419  26.875  1.00  1.19           C  
ATOM    921  CG  GLU A  59      27.426  -2.414  27.455  1.00  1.19           C  
ATOM    922  CD  GLU A  59      28.805  -2.992  27.685  1.00  1.19           C  
ATOM    923  OE1 GLU A  59      28.968  -4.180  27.531  1.00  1.19           O  
ATOM    924  OE2 GLU A  59      29.694  -2.241  28.015  1.00  1.19           O  
ATOM    925  H   GLU A  59      24.892  -2.869  28.826  1.00  1.19           H  
ATOM    926  HA  GLU A  59      25.087  -1.915  26.161  1.00  1.19           H  
ATOM    927 1HB  GLU A  59      26.402  -4.284  27.538  1.00  1.19           H  
ATOM    928 2HB  GLU A  59      26.824  -3.760  25.915  1.00  1.19           H  
ATOM    929 1HG  GLU A  59      27.507  -1.569  26.772  1.00  1.19           H  
ATOM    930 2HG  GLU A  59      27.030  -2.041  28.400  1.00  1.19           H  
ATOM    931  N   ASP A  60      23.619  -4.831  26.448  1.00  1.14           N  
ATOM    932  CA  ASP A  60      22.854  -5.817  25.709  1.00  1.14           C  
ATOM    933  C   ASP A  60      21.610  -5.179  25.078  1.00  1.14           C  
ATOM    934  O   ASP A  60      21.249  -5.519  23.951  1.00  1.14           O  
ATOM    935  CB  ASP A  60      22.544  -6.994  26.613  1.00  1.14           C  
ATOM    936  CG  ASP A  60      23.779  -7.833  26.904  1.00  1.14           C  
ATOM    937  OD1 ASP A  60      24.766  -7.660  26.231  1.00  1.14           O  
ATOM    938  OD2 ASP A  60      23.732  -8.624  27.811  1.00  1.14           O  
ATOM    939  H   ASP A  60      23.699  -4.898  27.453  1.00  1.14           H  
ATOM    940  HA  ASP A  60      23.480  -6.192  24.900  1.00  1.14           H  
ATOM    941 1HB  ASP A  60      22.201  -6.608  27.559  1.00  1.14           H  
ATOM    942 2HB  ASP A  60      21.773  -7.622  26.178  1.00  1.14           H  
ATOM    943  N   LEU A  61      20.969  -4.231  25.772  1.00  1.09           N  
ATOM    944  CA  LEU A  61      19.849  -3.523  25.154  1.00  1.09           C  
ATOM    945  C   LEU A  61      20.338  -2.671  24.003  1.00  1.09           C  
ATOM    946  O   LEU A  61      19.660  -2.579  22.978  1.00  1.09           O  
ATOM    947  CB  LEU A  61      19.028  -2.732  26.172  1.00  1.09           C  
ATOM    948  CG  LEU A  61      18.151  -3.611  27.039  1.00  1.09           C  
ATOM    949  CD1 LEU A  61      17.590  -2.902  28.162  1.00  1.09           C  
ATOM    950  CD2 LEU A  61      17.003  -4.058  26.183  1.00  1.09           C  
ATOM    951  H   LEU A  61      21.281  -3.974  26.703  1.00  1.09           H  
ATOM    952  HA  LEU A  61      19.174  -4.272  24.742  1.00  1.09           H  
ATOM    953 1HB  LEU A  61      19.710  -2.176  26.823  1.00  1.09           H  
ATOM    954 2HB  LEU A  61      18.392  -2.018  25.648  1.00  1.09           H  
ATOM    955  HG  LEU A  61      18.719  -4.435  27.407  1.00  1.09           H  
ATOM    956 1HD1 LEU A  61      16.959  -3.586  28.717  1.00  1.09           H  
ATOM    957 2HD1 LEU A  61      18.395  -2.559  28.787  1.00  1.09           H  
ATOM    958 3HD1 LEU A  61      17.004  -2.059  27.807  1.00  1.09           H  
ATOM    959 1HD2 LEU A  61      16.337  -4.675  26.760  1.00  1.09           H  
ATOM    960 2HD2 LEU A  61      16.467  -3.181  25.848  1.00  1.09           H  
ATOM    961 3HD2 LEU A  61      17.373  -4.612  25.320  1.00  1.09           H  
ATOM    962  N   SER A  62      21.537  -2.088  24.131  1.00  1.03           N  
ATOM    963  CA  SER A  62      22.075  -1.317  23.014  1.00  1.03           C  
ATOM    964  C   SER A  62      22.239  -2.234  21.805  1.00  1.03           C  
ATOM    965  O   SER A  62      21.877  -1.862  20.684  1.00  1.03           O  
ATOM    966  CB  SER A  62      23.419  -0.691  23.372  1.00  1.03           C  
ATOM    967  OG  SER A  62      23.289   0.271  24.381  1.00  1.03           O  
ATOM    968  H   SER A  62      22.048  -2.156  25.016  1.00  1.03           H  
ATOM    969  HA  SER A  62      21.372  -0.536  22.737  1.00  1.03           H  
ATOM    970 1HB  SER A  62      24.111  -1.454  23.685  1.00  1.03           H  
ATOM    971 2HB  SER A  62      23.838  -0.226  22.484  1.00  1.03           H  
ATOM    972  HG  SER A  62      22.909  -0.190  25.150  1.00  1.03           H  
ATOM    973  N   ALA A  63      22.737  -3.457  22.035  1.00  0.99           N  
ATOM    974  CA  ALA A  63      22.899  -4.414  20.945  1.00  0.99           C  
ATOM    975  C   ALA A  63      21.558  -4.759  20.300  1.00  0.99           C  
ATOM    976  O   ALA A  63      21.449  -4.806  19.072  1.00  0.99           O  
ATOM    977  CB  ALA A  63      23.561  -5.683  21.453  1.00  0.99           C  
ATOM    978  H   ALA A  63      23.038  -3.702  22.980  1.00  0.99           H  
ATOM    979  HA  ALA A  63      23.533  -3.956  20.186  1.00  0.99           H  
ATOM    980 1HB  ALA A  63      23.700  -6.376  20.626  1.00  0.99           H  
ATOM    981 2HB  ALA A  63      24.527  -5.437  21.895  1.00  0.99           H  
ATOM    982 3HB  ALA A  63      22.931  -6.144  22.206  1.00  0.99           H  
ATOM    983  N   LYS A  64      20.506  -4.924  21.109  1.00  0.95           N  
ATOM    984  CA  LYS A  64      19.214  -5.290  20.535  1.00  0.95           C  
ATOM    985  C   LYS A  64      18.641  -4.110  19.773  1.00  0.95           C  
ATOM    986  O   LYS A  64      18.047  -4.270  18.705  1.00  0.95           O  
ATOM    987  CB  LYS A  64      18.228  -5.716  21.625  1.00  0.95           C  
ATOM    988  CG  LYS A  64      18.590  -6.991  22.367  1.00  0.95           C  
ATOM    989  CD  LYS A  64      18.601  -8.223  21.480  1.00  0.95           C  
ATOM    990  CE  LYS A  64      18.905  -9.471  22.315  1.00  0.95           C  
ATOM    991  NZ  LYS A  64      18.964 -10.713  21.487  1.00  0.95           N  
ATOM    992  H   LYS A  64      20.631  -4.869  22.122  1.00  0.95           H  
ATOM    993  HA  LYS A  64      19.357  -6.112  19.838  1.00  0.95           H  
ATOM    994 1HB  LYS A  64      18.156  -4.916  22.368  1.00  0.95           H  
ATOM    995 2HB  LYS A  64      17.237  -5.845  21.191  1.00  0.95           H  
ATOM    996 1HG  LYS A  64      19.567  -6.881  22.820  1.00  0.95           H  
ATOM    997 2HG  LYS A  64      17.866  -7.141  23.149  1.00  0.95           H  
ATOM    998 1HD  LYS A  64      17.631  -8.340  20.996  1.00  0.95           H  
ATOM    999 2HD  LYS A  64      19.366  -8.111  20.710  1.00  0.95           H  
ATOM   1000 1HE  LYS A  64      19.864  -9.335  22.816  1.00  0.95           H  
ATOM   1001 2HE  LYS A  64      18.128  -9.587  23.071  1.00  0.95           H  
ATOM   1002 1HZ  LYS A  64      19.166 -11.503  22.088  1.00  0.95           H  
ATOM   1003 2HZ  LYS A  64      18.075 -10.858  21.028  1.00  0.95           H  
ATOM   1004 3HZ  LYS A  64      19.691 -10.626  20.792  1.00  0.95           H  
ATOM   1005  N   GLY A  65      18.886  -2.913  20.287  1.00  0.93           N  
ATOM   1006  CA  GLY A  65      18.437  -1.686  19.668  1.00  0.93           C  
ATOM   1007  C   GLY A  65      18.992  -1.586  18.258  1.00  0.93           C  
ATOM   1008  O   GLY A  65      18.236  -1.373  17.295  1.00  0.93           O  
ATOM   1009  H   GLY A  65      19.381  -2.847  21.174  1.00  0.93           H  
ATOM   1010 1HA  GLY A  65      17.352  -1.649  19.644  1.00  0.93           H  
ATOM   1011 2HA  GLY A  65      18.789  -0.849  20.267  1.00  0.93           H  
ATOM   1012  N   GLU A  66      20.321  -1.716  18.140  1.00  0.92           N  
ATOM   1013  CA  GLU A  66      20.987  -1.640  16.846  1.00  0.92           C  
ATOM   1014  C   GLU A  66      20.486  -2.718  15.886  1.00  0.92           C  
ATOM   1015  O   GLU A  66      20.288  -2.444  14.703  1.00  0.92           O  
ATOM   1016  CB  GLU A  66      22.510  -1.736  17.001  1.00  0.92           C  
ATOM   1017  CG  GLU A  66      23.283  -1.604  15.672  1.00  0.92           C  
ATOM   1018  CD  GLU A  66      24.796  -1.593  15.818  1.00  0.92           C  
ATOM   1019  OE1 GLU A  66      25.280  -1.678  16.920  1.00  0.92           O  
ATOM   1020  OE2 GLU A  66      25.461  -1.497  14.813  1.00  0.92           O  
ATOM   1021  H   GLU A  66      20.878  -1.875  18.984  1.00  0.92           H  
ATOM   1022  HA  GLU A  66      20.759  -0.669  16.409  1.00  0.92           H  
ATOM   1023 1HB  GLU A  66      22.856  -0.954  17.677  1.00  0.92           H  
ATOM   1024 2HB  GLU A  66      22.766  -2.697  17.455  1.00  0.92           H  
ATOM   1025 1HG  GLU A  66      22.999  -2.435  15.026  1.00  0.92           H  
ATOM   1026 2HG  GLU A  66      22.978  -0.690  15.186  1.00  0.92           H  
ATOM   1027  N   ILE A  67      20.257  -3.940  16.379  1.00  0.91           N  
ATOM   1028  CA  ILE A  67      19.768  -5.015  15.514  1.00  0.91           C  
ATOM   1029  C   ILE A  67      18.373  -4.717  14.976  1.00  0.91           C  
ATOM   1030  O   ILE A  67      18.122  -4.836  13.774  1.00  0.91           O  
ATOM   1031  CB  ILE A  67      19.740  -6.354  16.262  1.00  0.91           C  
ATOM   1032  CG1 ILE A  67      21.178  -6.805  16.562  1.00  0.91           C  
ATOM   1033  CG2 ILE A  67      18.988  -7.398  15.421  1.00  0.91           C  
ATOM   1034  CD1 ILE A  67      21.268  -7.935  17.561  1.00  0.91           C  
ATOM   1035  H   ILE A  67      20.458  -4.139  17.362  1.00  0.91           H  
ATOM   1036  HA  ILE A  67      20.447  -5.108  14.671  1.00  0.91           H  
ATOM   1037  HB  ILE A  67      19.233  -6.223  17.218  1.00  0.91           H  
ATOM   1038 1HG1 ILE A  67      21.640  -7.132  15.633  1.00  0.91           H  
ATOM   1039 2HG1 ILE A  67      21.740  -5.956  16.941  1.00  0.91           H  
ATOM   1040 1HG2 ILE A  67      18.962  -8.344  15.957  1.00  0.91           H  
ATOM   1041 2HG2 ILE A  67      17.969  -7.056  15.241  1.00  0.91           H  
ATOM   1042 3HG2 ILE A  67      19.497  -7.534  14.466  1.00  0.91           H  
ATOM   1043 1HD1 ILE A  67      22.314  -8.196  17.719  1.00  0.91           H  
ATOM   1044 2HD1 ILE A  67      20.829  -7.613  18.505  1.00  0.91           H  
ATOM   1045 3HD1 ILE A  67      20.729  -8.801  17.184  1.00  0.91           H  
ATOM   1046  N   ILE A  68      17.471  -4.280  15.852  1.00  0.91           N  
ATOM   1047  CA  ILE A  68      16.110  -3.958  15.439  1.00  0.91           C  
ATOM   1048  C   ILE A  68      16.111  -2.814  14.435  1.00  0.91           C  
ATOM   1049  O   ILE A  68      15.434  -2.883  13.401  1.00  0.91           O  
ATOM   1050  CB  ILE A  68      15.249  -3.586  16.670  1.00  0.91           C  
ATOM   1051  CG1 ILE A  68      15.029  -4.843  17.546  1.00  0.91           C  
ATOM   1052  CG2 ILE A  68      13.904  -2.966  16.246  1.00  0.91           C  
ATOM   1053  CD1 ILE A  68      14.459  -4.544  18.919  1.00  0.91           C  
ATOM   1054  H   ILE A  68      17.729  -4.189  16.836  1.00  0.91           H  
ATOM   1055  HA  ILE A  68      15.677  -4.834  14.963  1.00  0.91           H  
ATOM   1056  HB  ILE A  68      15.802  -2.864  17.278  1.00  0.91           H  
ATOM   1057 1HG1 ILE A  68      14.347  -5.514  17.027  1.00  0.91           H  
ATOM   1058 2HG1 ILE A  68      15.985  -5.352  17.673  1.00  0.91           H  
ATOM   1059 1HG2 ILE A  68      13.336  -2.705  17.137  1.00  0.91           H  
ATOM   1060 2HG2 ILE A  68      14.086  -2.068  15.655  1.00  0.91           H  
ATOM   1061 3HG2 ILE A  68      13.341  -3.684  15.652  1.00  0.91           H  
ATOM   1062 1HD1 ILE A  68      14.338  -5.472  19.474  1.00  0.91           H  
ATOM   1063 2HD1 ILE A  68      15.153  -3.896  19.444  1.00  0.91           H  
ATOM   1064 3HD1 ILE A  68      13.495  -4.049  18.821  1.00  0.91           H  
ATOM   1065  N   THR A  69      16.888  -1.776  14.730  1.00  0.91           N  
ATOM   1066  CA  THR A  69      16.990  -0.604  13.883  1.00  0.91           C  
ATOM   1067  C   THR A  69      17.625  -0.957  12.537  1.00  0.91           C  
ATOM   1068  O   THR A  69      17.175  -0.500  11.487  1.00  0.91           O  
ATOM   1069  CB  THR A  69      17.801   0.465  14.587  1.00  0.91           C  
ATOM   1070  OG1 THR A  69      17.184   0.759  15.820  1.00  0.91           O  
ATOM   1071  CG2 THR A  69      17.807   1.676  13.750  1.00  0.91           C  
ATOM   1072  H   THR A  69      17.423  -1.786  15.599  1.00  0.91           H  
ATOM   1073  HA  THR A  69      15.987  -0.218  13.701  1.00  0.91           H  
ATOM   1074  HB  THR A  69      18.818   0.112  14.761  1.00  0.91           H  
ATOM   1075  HG1 THR A  69      17.344  -0.006  16.429  1.00  0.91           H  
ATOM   1076 1HG2 THR A  69      18.380   2.453  14.244  1.00  0.91           H  
ATOM   1077 2HG2 THR A  69      18.265   1.422  12.804  1.00  0.91           H  
ATOM   1078 3HG2 THR A  69      16.787   2.017  13.587  1.00  0.91           H  
ATOM   1079  N   GLY A  70      18.674  -1.779  12.570  1.00  0.91           N  
ATOM   1080  CA  GLY A  70      19.359  -2.236  11.373  1.00  0.91           C  
ATOM   1081  C   GLY A  70      18.371  -2.948  10.457  1.00  0.91           C  
ATOM   1082  O   GLY A  70      18.267  -2.619   9.269  1.00  0.91           O  
ATOM   1083  H   GLY A  70      19.028  -2.105  13.462  1.00  0.91           H  
ATOM   1084 1HA  GLY A  70      19.808  -1.388  10.857  1.00  0.91           H  
ATOM   1085 2HA  GLY A  70      20.162  -2.916  11.658  1.00  0.91           H  
ATOM   1086  N   LEU A  71      17.621  -3.906  11.021  1.00  0.90           N  
ATOM   1087  CA  LEU A  71      16.621  -4.636  10.255  1.00  0.90           C  
ATOM   1088  C   LEU A  71      15.568  -3.679   9.728  1.00  0.90           C  
ATOM   1089  O   LEU A  71      15.108  -3.813   8.593  1.00  0.90           O  
ATOM   1090  CB  LEU A  71      15.945  -5.695  11.129  1.00  0.90           C  
ATOM   1091  CG  LEU A  71      16.790  -6.896  11.529  1.00  0.90           C  
ATOM   1092  CD1 LEU A  71      16.029  -7.711  12.558  1.00  0.90           C  
ATOM   1093  CD2 LEU A  71      17.080  -7.727  10.294  1.00  0.90           C  
ATOM   1094  H   LEU A  71      17.760  -4.139  12.007  1.00  0.90           H  
ATOM   1095  HA  LEU A  71      17.111  -5.120   9.412  1.00  0.90           H  
ATOM   1096 1HB  LEU A  71      15.616  -5.211  12.051  1.00  0.90           H  
ATOM   1097 2HB  LEU A  71      15.065  -6.068  10.607  1.00  0.90           H  
ATOM   1098  HG  LEU A  71      17.726  -6.561  11.975  1.00  0.90           H  
ATOM   1099 1HD1 LEU A  71      16.624  -8.573  12.854  1.00  0.90           H  
ATOM   1100 2HD1 LEU A  71      15.833  -7.086  13.432  1.00  0.90           H  
ATOM   1101 3HD1 LEU A  71      15.087  -8.047  12.129  1.00  0.90           H  
ATOM   1102 1HD2 LEU A  71      17.681  -8.593  10.571  1.00  0.90           H  
ATOM   1103 2HD2 LEU A  71      16.141  -8.062   9.854  1.00  0.90           H  
ATOM   1104 3HD2 LEU A  71      17.625  -7.122   9.570  1.00  0.90           H  
ATOM   1105  N   LEU A  72      15.183  -2.686  10.524  1.00  0.90           N  
ATOM   1106  CA  LEU A  72      14.212  -1.735  10.030  1.00  0.90           C  
ATOM   1107  C   LEU A  72      14.700  -1.027   8.804  1.00  0.90           C  
ATOM   1108  O   LEU A  72      13.991  -0.963   7.801  1.00  0.90           O  
ATOM   1109  CB  LEU A  72      13.902  -0.654  11.028  1.00  0.90           C  
ATOM   1110  CG  LEU A  72      13.028   0.373  10.448  1.00  0.90           C  
ATOM   1111  CD1 LEU A  72      11.696  -0.280  10.105  1.00  0.90           C  
ATOM   1112  CD2 LEU A  72      12.954   1.504  11.380  1.00  0.90           C  
ATOM   1113  H   LEU A  72      15.547  -2.600  11.474  1.00  0.90           H  
ATOM   1114  HA  LEU A  72      13.298  -2.257   9.780  1.00  0.90           H  
ATOM   1115 1HB  LEU A  72      13.419  -1.090  11.900  1.00  0.90           H  
ATOM   1116 2HB  LEU A  72      14.812  -0.171  11.339  1.00  0.90           H  
ATOM   1117  HG  LEU A  72      13.454   0.735   9.516  1.00  0.90           H  
ATOM   1118 1HD1 LEU A  72      11.041   0.449   9.652  1.00  0.90           H  
ATOM   1119 2HD1 LEU A  72      11.860  -1.097   9.400  1.00  0.90           H  
ATOM   1120 3HD1 LEU A  72      11.236  -0.672  11.011  1.00  0.90           H  
ATOM   1121 1HD2 LEU A  72      12.331   2.278  10.951  1.00  0.90           H  
ATOM   1122 2HD2 LEU A  72      12.551   1.142  12.294  1.00  0.90           H  
ATOM   1123 3HD2 LEU A  72      13.950   1.894  11.554  1.00  0.90           H  
ATOM   1124  N   TYR A  73      15.899  -0.479   8.871  1.00  0.90           N  
ATOM   1125  CA  TYR A  73      16.395   0.290   7.757  1.00  0.90           C  
ATOM   1126  C   TYR A  73      16.498  -0.605   6.526  1.00  0.90           C  
ATOM   1127  O   TYR A  73      16.134  -0.203   5.419  1.00  0.90           O  
ATOM   1128  CB  TYR A  73      17.709   0.960   8.144  1.00  0.90           C  
ATOM   1129  CG  TYR A  73      17.493   2.039   9.213  1.00  0.90           C  
ATOM   1130  CD1 TYR A  73      18.544   2.496   9.988  1.00  0.90           C  
ATOM   1131  CD2 TYR A  73      16.221   2.537   9.434  1.00  0.90           C  
ATOM   1132  CE1 TYR A  73      18.322   3.465  10.955  1.00  0.90           C  
ATOM   1133  CE2 TYR A  73      16.013   3.477  10.408  1.00  0.90           C  
ATOM   1134  CZ  TYR A  73      17.049   3.944  11.159  1.00  0.90           C  
ATOM   1135  OH  TYR A  73      16.821   4.879  12.132  1.00  0.90           O  
ATOM   1136  H   TYR A  73      16.459  -0.577   9.722  1.00  0.90           H  
ATOM   1137  HA  TYR A  73      15.671   1.073   7.530  1.00  0.90           H  
ATOM   1138 1HB  TYR A  73      18.396   0.210   8.546  1.00  0.90           H  
ATOM   1139 2HB  TYR A  73      18.173   1.416   7.272  1.00  0.90           H  
ATOM   1140  HD1 TYR A  73      19.542   2.096   9.835  1.00  0.90           H  
ATOM   1141  HD2 TYR A  73      15.379   2.178   8.844  1.00  0.90           H  
ATOM   1142  HE1 TYR A  73      19.140   3.834  11.563  1.00  0.90           H  
ATOM   1143  HE2 TYR A  73      15.015   3.851  10.584  1.00  0.90           H  
ATOM   1144  HH  TYR A  73      17.636   5.044  12.615  1.00  0.90           H  
ATOM   1145  N   ALA A  74      16.944  -1.850   6.718  1.00  0.91           N  
ATOM   1146  CA  ALA A  74      17.039  -2.786   5.606  1.00  0.91           C  
ATOM   1147  C   ALA A  74      15.667  -3.009   4.959  1.00  0.91           C  
ATOM   1148  O   ALA A  74      15.553  -3.144   3.734  1.00  0.91           O  
ATOM   1149  CB  ALA A  74      17.595  -4.112   6.093  1.00  0.91           C  
ATOM   1150  H   ALA A  74      17.245  -2.145   7.649  1.00  0.91           H  
ATOM   1151  HA  ALA A  74      17.706  -2.362   4.859  1.00  0.91           H  
ATOM   1152 1HB  ALA A  74      17.683  -4.800   5.256  1.00  0.91           H  
ATOM   1153 2HB  ALA A  74      18.576  -3.949   6.540  1.00  0.91           H  
ATOM   1154 3HB  ALA A  74      16.923  -4.529   6.839  1.00  0.91           H  
ATOM   1155  N   ARG A  75      14.614  -3.024   5.778  1.00  0.94           N  
ATOM   1156  CA  ARG A  75      13.269  -3.232   5.269  1.00  0.94           C  
ATOM   1157  C   ARG A  75      12.698  -1.979   4.601  1.00  0.94           C  
ATOM   1158  O   ARG A  75      12.103  -2.077   3.534  1.00  0.94           O  
ATOM   1159  CB  ARG A  75      12.368  -3.678   6.402  1.00  0.94           C  
ATOM   1160  CG  ARG A  75      12.643  -5.090   6.896  1.00  0.94           C  
ATOM   1161  CD  ARG A  75      11.864  -5.423   8.109  1.00  0.94           C  
ATOM   1162  NE  ARG A  75      12.335  -4.783   9.300  1.00  0.94           N  
ATOM   1163  CZ  ARG A  75      11.723  -4.921  10.498  1.00  0.94           C  
ATOM   1164  NH1 ARG A  75      10.671  -5.703  10.587  1.00  0.94           N  
ATOM   1165  NH2 ARG A  75      12.164  -4.293  11.576  1.00  0.94           N  
ATOM   1166  H   ARG A  75      14.755  -2.932   6.787  1.00  0.94           H  
ATOM   1167  HA  ARG A  75      13.308  -4.029   4.527  1.00  0.94           H  
ATOM   1168 1HB  ARG A  75      12.480  -3.001   7.247  1.00  0.94           H  
ATOM   1169 2HB  ARG A  75      11.332  -3.637   6.080  1.00  0.94           H  
ATOM   1170 1HG  ARG A  75      12.359  -5.798   6.116  1.00  0.94           H  
ATOM   1171 2HG  ARG A  75      13.701  -5.208   7.115  1.00  0.94           H  
ATOM   1172 1HD  ARG A  75      10.849  -5.083   7.962  1.00  0.94           H  
ATOM   1173 2HD  ARG A  75      11.875  -6.481   8.271  1.00  0.94           H  
ATOM   1174  HE  ARG A  75      13.165  -4.187   9.228  1.00  0.94           H  
ATOM   1175 1HH1 ARG A  75      10.356  -6.203   9.766  1.00  0.94           H  
ATOM   1176 2HH1 ARG A  75      10.200  -5.823  11.474  1.00  0.94           H  
ATOM   1177 1HH2 ARG A  75      12.975  -3.686  11.521  1.00  0.94           H  
ATOM   1178 2HH2 ARG A  75      11.690  -4.413  12.459  1.00  0.94           H  
ATOM   1179  N   ILE A  76      12.957  -0.793   5.157  1.00  0.99           N  
ATOM   1180  CA  ILE A  76      12.439   0.459   4.583  1.00  0.99           C  
ATOM   1181  C   ILE A  76      13.029   0.661   3.188  1.00  0.99           C  
ATOM   1182  O   ILE A  76      12.346   1.106   2.268  1.00  0.99           O  
ATOM   1183  CB  ILE A  76      12.762   1.675   5.466  1.00  0.99           C  
ATOM   1184  CG1 ILE A  76      12.069   1.546   6.835  1.00  0.99           C  
ATOM   1185  CG2 ILE A  76      12.225   2.948   4.761  1.00  0.99           C  
ATOM   1186  CD1 ILE A  76      10.566   1.634   6.789  1.00  0.99           C  
ATOM   1187  H   ILE A  76      13.483  -0.770   6.030  1.00  0.99           H  
ATOM   1188  HA  ILE A  76      11.358   0.379   4.489  1.00  0.99           H  
ATOM   1189  HB  ILE A  76      13.842   1.746   5.622  1.00  0.99           H  
ATOM   1190 1HG1 ILE A  76      12.303   0.581   7.232  1.00  0.99           H  
ATOM   1191 2HG1 ILE A  76      12.466   2.272   7.494  1.00  0.99           H  
ATOM   1192 1HG2 ILE A  76      12.437   3.824   5.358  1.00  0.99           H  
ATOM   1193 2HG2 ILE A  76      12.688   3.053   3.797  1.00  0.99           H  
ATOM   1194 3HG2 ILE A  76      11.147   2.859   4.625  1.00  0.99           H  
ATOM   1195 1HD1 ILE A  76      10.150   1.509   7.787  1.00  0.99           H  
ATOM   1196 2HD1 ILE A  76      10.281   2.611   6.404  1.00  0.99           H  
ATOM   1197 3HD1 ILE A  76      10.177   0.857   6.137  1.00  0.99           H  
ATOM   1198  N   LYS A  77      14.316   0.329   3.043  1.00  1.06           N  
ATOM   1199  CA  LYS A  77      15.036   0.420   1.773  1.00  1.06           C  
ATOM   1200  C   LYS A  77      14.480  -0.489   0.672  1.00  1.06           C  
ATOM   1201  O   LYS A  77      14.768  -0.268  -0.508  1.00  1.06           O  
ATOM   1202  CB  LYS A  77      16.521   0.104   1.970  1.00  1.06           C  
ATOM   1203  CG  LYS A  77      17.321   1.170   2.714  1.00  1.06           C  
ATOM   1204  CD  LYS A  77      18.759   0.728   2.911  1.00  1.06           C  
ATOM   1205  CE  LYS A  77      19.584   1.775   3.645  1.00  1.06           C  
ATOM   1206  NZ  LYS A  77      20.994   1.322   3.830  1.00  1.06           N  
ATOM   1207  H   LYS A  77      14.831  -0.002   3.861  1.00  1.06           H  
ATOM   1208  HA  LYS A  77      14.958   1.438   1.415  1.00  1.06           H  
ATOM   1209 1HB  LYS A  77      16.612  -0.827   2.539  1.00  1.06           H  
ATOM   1210 2HB  LYS A  77      16.989  -0.059   1.002  1.00  1.06           H  
ATOM   1211 1HG  LYS A  77      17.325   2.077   2.117  1.00  1.06           H  
ATOM   1212 2HG  LYS A  77      16.861   1.388   3.673  1.00  1.06           H  
ATOM   1213 1HD  LYS A  77      18.765  -0.196   3.494  1.00  1.06           H  
ATOM   1214 2HD  LYS A  77      19.215   0.529   1.943  1.00  1.06           H  
ATOM   1215 1HE  LYS A  77      19.580   2.700   3.073  1.00  1.06           H  
ATOM   1216 2HE  LYS A  77      19.139   1.962   4.625  1.00  1.06           H  
ATOM   1217 1HZ  LYS A  77      21.520   2.034   4.317  1.00  1.06           H  
ATOM   1218 2HZ  LYS A  77      21.003   0.468   4.370  1.00  1.06           H  
ATOM   1219 3HZ  LYS A  77      21.415   1.155   2.928  1.00  1.06           H  
ATOM   1220  N   THR A  78      13.739  -1.538   1.038  1.00  1.14           N  
ATOM   1221  CA  THR A  78      13.220  -2.466   0.051  1.00  1.14           C  
ATOM   1222  C   THR A  78      11.781  -2.117  -0.293  1.00  1.14           C  
ATOM   1223  O   THR A  78      10.877  -2.260   0.528  1.00  1.14           O  
ATOM   1224  CB  THR A  78      13.297  -3.911   0.586  1.00  1.14           C  
ATOM   1225  OG1 THR A  78      14.672  -4.259   0.843  1.00  1.14           O  
ATOM   1226  CG2 THR A  78      12.681  -4.883  -0.407  1.00  1.14           C  
ATOM   1227  H   THR A  78      13.477  -1.679   2.011  1.00  1.14           H  
ATOM   1228  HA  THR A  78      13.817  -2.394  -0.855  1.00  1.14           H  
ATOM   1229  HB  THR A  78      12.744  -3.972   1.526  1.00  1.14           H  
ATOM   1230  HG1 THR A  78      14.974  -3.820   1.664  1.00  1.14           H  
ATOM   1231 1HG2 THR A  78      12.733  -5.896  -0.013  1.00  1.14           H  
ATOM   1232 2HG2 THR A  78      11.637  -4.612  -0.575  1.00  1.14           H  
ATOM   1233 3HG2 THR A  78      13.218  -4.838  -1.351  1.00  1.14           H  
ATOM   1234  N   GLU A  79      11.564  -1.679  -1.529  1.00  1.20           N  
ATOM   1235  CA  GLU A  79      10.227  -1.254  -1.907  1.00  1.20           C  
ATOM   1236  C   GLU A  79       9.446  -2.437  -2.465  1.00  1.20           C  
ATOM   1237  O   GLU A  79       8.403  -2.825  -1.936  1.00  1.20           O  
ATOM   1238  CB  GLU A  79      10.322  -0.156  -2.970  1.00  1.20           C  
ATOM   1239  CG  GLU A  79      11.007   1.127  -2.502  1.00  1.20           C  
ATOM   1240  CD  GLU A  79      11.021   2.226  -3.559  1.00  1.20           C  
ATOM   1241  OE1 GLU A  79      10.606   1.965  -4.663  1.00  1.20           O  
ATOM   1242  OE2 GLU A  79      11.443   3.319  -3.256  1.00  1.20           O  
ATOM   1243  H   GLU A  79      12.338  -1.599  -2.171  1.00  1.20           H  
ATOM   1244  HA  GLU A  79       9.711  -0.871  -1.025  1.00  1.20           H  
ATOM   1245 1HB  GLU A  79      10.869  -0.528  -3.834  1.00  1.20           H  
ATOM   1246 2HB  GLU A  79       9.318   0.107  -3.304  1.00  1.20           H  
ATOM   1247 1HG  GLU A  79      10.546   1.473  -1.609  1.00  1.20           H  
ATOM   1248 2HG  GLU A  79      12.039   0.879  -2.247  1.00  1.20           H  
ATOM   1249  N   GLY A  80      10.005  -3.052  -3.503  1.00  1.22           N  
ATOM   1250  CA  GLY A  80       9.398  -4.218  -4.110  1.00  1.22           C  
ATOM   1251  C   GLY A  80       9.963  -5.451  -3.444  1.00  1.22           C  
ATOM   1252  O   GLY A  80      11.105  -5.445  -2.996  1.00  1.22           O  
ATOM   1253  H   GLY A  80      10.863  -2.687  -3.885  1.00  1.22           H  
ATOM   1254 1HA  GLY A  80       8.315  -4.184  -3.989  1.00  1.22           H  
ATOM   1255 2HA  GLY A  80       9.613  -4.237  -5.178  1.00  1.22           H  
ATOM   1256  N   ASN A  81       9.182  -6.522  -3.417  1.00  1.18           N  
ATOM   1257  CA  ASN A  81       9.594  -7.796  -2.831  1.00  1.18           C  
ATOM   1258  C   ASN A  81       9.931  -7.707  -1.333  1.00  1.18           C  
ATOM   1259  O   ASN A  81      10.634  -8.571  -0.792  1.00  1.18           O  
ATOM   1260  CB  ASN A  81      10.768  -8.376  -3.600  1.00  1.18           C  
ATOM   1261  CG  ASN A  81      10.426  -8.702  -5.024  1.00  1.18           C  
ATOM   1262  OD1 ASN A  81       9.314  -9.159  -5.320  1.00  1.18           O  
ATOM   1263  ND2 ASN A  81      11.356  -8.472  -5.914  1.00  1.18           N  
ATOM   1264  H   ASN A  81       8.258  -6.450  -3.817  1.00  1.18           H  
ATOM   1265  HA  ASN A  81       8.759  -8.493  -2.924  1.00  1.18           H  
ATOM   1266 1HB  ASN A  81      11.623  -7.711  -3.585  1.00  1.18           H  
ATOM   1267 2HB  ASN A  81      11.080  -9.289  -3.108  1.00  1.18           H  
ATOM   1268 1HD2 ASN A  81      11.186  -8.670  -6.879  1.00  1.18           H  
ATOM   1269 2HD2 ASN A  81      12.241  -8.102  -5.627  1.00  1.18           H  
ATOM   1270  N   ALA A  82       9.318  -6.752  -0.627  1.00  1.10           N  
ATOM   1271  CA  ALA A  82       9.530  -6.626   0.814  1.00  1.10           C  
ATOM   1272  C   ALA A  82       9.123  -7.909   1.495  1.00  1.10           C  
ATOM   1273  O   ALA A  82       9.725  -8.324   2.476  1.00  1.10           O  
ATOM   1274  CB  ALA A  82       8.749  -5.468   1.385  1.00  1.10           C  
ATOM   1275  H   ALA A  82       8.744  -6.073  -1.109  1.00  1.10           H  
ATOM   1276  HA  ALA A  82      10.591  -6.463   0.994  1.00  1.10           H  
ATOM   1277 1HB  ALA A  82       8.936  -5.393   2.457  1.00  1.10           H  
ATOM   1278 2HB  ALA A  82       9.067  -4.539   0.892  1.00  1.10           H  
ATOM   1279 3HB  ALA A  82       7.689  -5.630   1.212  1.00  1.10           H  
ATOM   1280  N   ALA A  83       8.104  -8.554   0.952  1.00  1.00           N  
ATOM   1281  CA  ALA A  83       7.599  -9.796   1.491  1.00  1.00           C  
ATOM   1282  C   ALA A  83       8.683 -10.879   1.515  1.00  1.00           C  
ATOM   1283  O   ALA A  83       8.668 -11.756   2.380  1.00  1.00           O  
ATOM   1284  CB  ALA A  83       6.415 -10.258   0.669  1.00  1.00           C  
ATOM   1285  H   ALA A  83       7.664  -8.159   0.136  1.00  1.00           H  
ATOM   1286  HA  ALA A  83       7.274  -9.612   2.514  1.00  1.00           H  
ATOM   1287 1HB  ALA A  83       6.007 -11.170   1.084  1.00  1.00           H  
ATOM   1288 2HB  ALA A  83       5.646  -9.485   0.681  1.00  1.00           H  
ATOM   1289 3HB  ALA A  83       6.735 -10.439  -0.355  1.00  1.00           H  
ATOM   1290  N   GLN A  84       9.604 -10.876   0.545  1.00  0.90           N  
ATOM   1291  CA  GLN A  84      10.631 -11.911   0.531  1.00  0.90           C  
ATOM   1292  C   GLN A  84      11.578 -11.663   1.694  1.00  0.90           C  
ATOM   1293  O   GLN A  84      12.041 -12.597   2.353  1.00  0.90           O  
ATOM   1294  CB  GLN A  84      11.394 -11.916  -0.797  1.00  0.90           C  
ATOM   1295  CG  GLN A  84      10.551 -12.344  -1.993  1.00  0.90           C  
ATOM   1296  CD  GLN A  84      11.321 -12.310  -3.311  1.00  0.90           C  
ATOM   1297  OE1 GLN A  84      12.293 -11.566  -3.471  1.00  0.90           O  
ATOM   1298  NE2 GLN A  84      10.881 -13.123  -4.266  1.00  0.90           N  
ATOM   1299  H   GLN A  84       9.645 -10.128  -0.140  1.00  0.90           H  
ATOM   1300  HA  GLN A  84      10.159 -12.883   0.672  1.00  0.90           H  
ATOM   1301 1HB  GLN A  84      11.777 -10.915  -0.996  1.00  0.90           H  
ATOM   1302 2HB  GLN A  84      12.249 -12.584  -0.722  1.00  0.90           H  
ATOM   1303 1HG  GLN A  84      10.191 -13.357  -1.827  1.00  0.90           H  
ATOM   1304 2HG  GLN A  84       9.707 -11.655  -2.079  1.00  0.90           H  
ATOM   1305 1HE2 GLN A  84      11.342 -13.147  -5.154  1.00  0.90           H  
ATOM   1306 2HE2 GLN A  84      10.088 -13.708  -4.099  1.00  0.90           H  
ATOM   1307  N   THR A  85      11.846 -10.377   1.945  1.00  0.82           N  
ATOM   1308  CA  THR A  85      12.712  -9.945   3.042  1.00  0.82           C  
ATOM   1309  C   THR A  85      12.089 -10.273   4.395  1.00  0.82           C  
ATOM   1310  O   THR A  85      12.757 -10.748   5.316  1.00  0.82           O  
ATOM   1311  CB  THR A  85      13.000  -8.429   2.963  1.00  0.82           C  
ATOM   1312  OG1 THR A  85      13.702  -8.136   1.748  1.00  0.82           O  
ATOM   1313  CG2 THR A  85      13.808  -7.956   4.168  1.00  0.82           C  
ATOM   1314  H   THR A  85      11.421  -9.676   1.330  1.00  0.82           H  
ATOM   1315  HA  THR A  85      13.658 -10.481   2.966  1.00  0.82           H  
ATOM   1316  HB  THR A  85      12.066  -7.886   2.959  1.00  0.82           H  
ATOM   1317  HG1 THR A  85      13.091  -8.199   1.003  1.00  0.82           H  
ATOM   1318 1HG2 THR A  85      13.984  -6.882   4.087  1.00  0.82           H  
ATOM   1319 2HG2 THR A  85      13.250  -8.166   5.083  1.00  0.82           H  
ATOM   1320 3HG2 THR A  85      14.761  -8.480   4.195  1.00  0.82           H  
ATOM   1321  N   LEU A  86      10.797 -10.002   4.505  1.00  0.78           N  
ATOM   1322  CA  LEU A  86      10.053 -10.198   5.734  1.00  0.78           C  
ATOM   1323  C   LEU A  86       9.765 -11.649   6.066  1.00  0.78           C  
ATOM   1324  O   LEU A  86       9.703 -12.004   7.238  1.00  0.78           O  
ATOM   1325  CB  LEU A  86       8.748  -9.438   5.635  1.00  0.78           C  
ATOM   1326  CG  LEU A  86       8.930  -7.941   5.578  1.00  0.78           C  
ATOM   1327  CD1 LEU A  86       7.636  -7.276   5.315  1.00  0.78           C  
ATOM   1328  CD2 LEU A  86       9.499  -7.487   6.831  1.00  0.78           C  
ATOM   1329  H   LEU A  86      10.322  -9.597   3.700  1.00  0.78           H  
ATOM   1330  HA  LEU A  86      10.640  -9.780   6.547  1.00  0.78           H  
ATOM   1331 1HB  LEU A  86       8.232  -9.753   4.730  1.00  0.78           H  
ATOM   1332 2HB  LEU A  86       8.123  -9.679   6.496  1.00  0.78           H  
ATOM   1333  HG  LEU A  86       9.610  -7.688   4.778  1.00  0.78           H  
ATOM   1334 1HD1 LEU A  86       7.784  -6.201   5.269  1.00  0.78           H  
ATOM   1335 2HD1 LEU A  86       7.251  -7.631   4.363  1.00  0.78           H  
ATOM   1336 3HD1 LEU A  86       6.935  -7.513   6.117  1.00  0.78           H  
ATOM   1337 1HD2 LEU A  86       9.624  -6.430   6.747  1.00  0.78           H  
ATOM   1338 2HD2 LEU A  86       8.830  -7.724   7.650  1.00  0.78           H  
ATOM   1339 3HD2 LEU A  86      10.453  -7.973   6.982  1.00  0.78           H  
ATOM   1340  N   ARG A  87       9.616 -12.505   5.064  1.00  0.75           N  
ATOM   1341  CA  ARG A  87       9.304 -13.908   5.314  1.00  0.75           C  
ATOM   1342  C   ARG A  87      10.095 -14.556   6.476  1.00  0.75           C  
ATOM   1343  O   ARG A  87       9.454 -15.035   7.416  1.00  0.75           O  
ATOM   1344  CB  ARG A  87       9.447 -14.706   4.028  1.00  0.75           C  
ATOM   1345  CG  ARG A  87       9.163 -16.172   4.143  1.00  0.75           C  
ATOM   1346  CD  ARG A  87       9.342 -16.853   2.832  1.00  0.75           C  
ATOM   1347  NE  ARG A  87      10.730 -16.816   2.374  1.00  0.75           N  
ATOM   1348  CZ  ARG A  87      11.134 -17.122   1.121  1.00  0.75           C  
ATOM   1349  NH1 ARG A  87      10.252 -17.491   0.217  1.00  0.75           N  
ATOM   1350  NH2 ARG A  87      12.416 -17.056   0.801  1.00  0.75           N  
ATOM   1351  H   ARG A  87       9.652 -12.178   4.098  1.00  0.75           H  
ATOM   1352  HA  ARG A  87       8.251 -13.959   5.585  1.00  0.75           H  
ATOM   1353 1HB  ARG A  87       8.749 -14.319   3.312  1.00  0.75           H  
ATOM   1354 2HB  ARG A  87      10.408 -14.570   3.571  1.00  0.75           H  
ATOM   1355 1HG  ARG A  87       9.850 -16.617   4.863  1.00  0.75           H  
ATOM   1356 2HG  ARG A  87       8.137 -16.319   4.476  1.00  0.75           H  
ATOM   1357 1HD  ARG A  87       9.035 -17.894   2.914  1.00  0.75           H  
ATOM   1358 2HD  ARG A  87       8.724 -16.348   2.088  1.00  0.75           H  
ATOM   1359  HE  ARG A  87      11.438 -16.534   3.039  1.00  0.75           H  
ATOM   1360 1HH1 ARG A  87       9.272 -17.544   0.460  1.00  0.75           H  
ATOM   1361 2HH1 ARG A  87      10.555 -17.723  -0.717  1.00  0.75           H  
ATOM   1362 1HH2 ARG A  87      13.096 -16.774   1.493  1.00  0.75           H  
ATOM   1363 2HH2 ARG A  87      12.715 -17.287  -0.135  1.00  0.75           H  
ATOM   1364  N   PRO A  88      11.453 -14.616   6.491  1.00  0.74           N  
ATOM   1365  CA  PRO A  88      12.216 -15.211   7.576  1.00  0.74           C  
ATOM   1366  C   PRO A  88      12.040 -14.487   8.907  1.00  0.74           C  
ATOM   1367  O   PRO A  88      12.253 -15.080   9.967  1.00  0.74           O  
ATOM   1368  CB  PRO A  88      13.663 -15.102   7.085  1.00  0.74           C  
ATOM   1369  CG  PRO A  88      13.644 -13.983   6.069  1.00  0.74           C  
ATOM   1370  CD  PRO A  88      12.308 -14.101   5.393  1.00  0.74           C  
ATOM   1371  HA  PRO A  88      11.923 -16.266   7.676  1.00  0.74           H  
ATOM   1372 1HB  PRO A  88      14.325 -14.881   7.934  1.00  0.74           H  
ATOM   1373 2HB  PRO A  88      13.991 -16.064   6.664  1.00  0.74           H  
ATOM   1374 1HG  PRO A  88      13.766 -13.005   6.567  1.00  0.74           H  
ATOM   1375 2HG  PRO A  88      14.483 -14.085   5.367  1.00  0.74           H  
ATOM   1376 1HD  PRO A  88      12.030 -13.132   5.039  1.00  0.74           H  
ATOM   1377 2HD  PRO A  88      12.385 -14.828   4.583  1.00  0.74           H  
ATOM   1378  N   LEU A  89      11.635 -13.214   8.879  1.00  0.74           N  
ATOM   1379  CA  LEU A  89      11.460 -12.495  10.123  1.00  0.74           C  
ATOM   1380  C   LEU A  89      10.117 -12.888  10.671  1.00  0.74           C  
ATOM   1381  O   LEU A  89       9.961 -13.079  11.876  1.00  0.74           O  
ATOM   1382  CB  LEU A  89      11.545 -10.977   9.908  1.00  0.74           C  
ATOM   1383  CG  LEU A  89      12.937 -10.454   9.452  1.00  0.74           C  
ATOM   1384  CD1 LEU A  89      12.855  -8.967   9.142  1.00  0.74           C  
ATOM   1385  CD2 LEU A  89      13.957 -10.715  10.558  1.00  0.74           C  
ATOM   1386  H   LEU A  89      11.405 -12.742   8.012  1.00  0.74           H  
ATOM   1387  HA  LEU A  89      12.233 -12.798  10.828  1.00  0.74           H  
ATOM   1388 1HB  LEU A  89      10.818 -10.693   9.149  1.00  0.74           H  
ATOM   1389 2HB  LEU A  89      11.283 -10.476  10.838  1.00  0.74           H  
ATOM   1390  HG  LEU A  89      13.240 -10.975   8.538  1.00  0.74           H  
ATOM   1391 1HD1 LEU A  89      13.829  -8.604   8.813  1.00  0.74           H  
ATOM   1392 2HD1 LEU A  89      12.131  -8.822   8.353  1.00  0.74           H  
ATOM   1393 3HD1 LEU A  89      12.548  -8.421  10.033  1.00  0.74           H  
ATOM   1394 1HD2 LEU A  89      14.937 -10.356  10.244  1.00  0.74           H  
ATOM   1395 2HD2 LEU A  89      13.655 -10.191  11.465  1.00  0.74           H  
ATOM   1396 3HD2 LEU A  89      14.011 -11.788  10.760  1.00  0.74           H  
ATOM   1397  N   ALA A  90       9.140 -13.038   9.781  1.00  0.74           N  
ATOM   1398  CA  ALA A  90       7.821 -13.457  10.200  1.00  0.74           C  
ATOM   1399  C   ALA A  90       7.915 -14.838  10.807  1.00  0.74           C  
ATOM   1400  O   ALA A  90       7.272 -15.121  11.811  1.00  0.74           O  
ATOM   1401  CB  ALA A  90       6.859 -13.460   9.046  1.00  0.74           C  
ATOM   1402  H   ALA A  90       9.327 -12.856   8.799  1.00  0.74           H  
ATOM   1403  HA  ALA A  90       7.468 -12.767  10.964  1.00  0.74           H  
ATOM   1404 1HB  ALA A  90       5.880 -13.771   9.409  1.00  0.74           H  
ATOM   1405 2HB  ALA A  90       6.794 -12.459   8.621  1.00  0.74           H  
ATOM   1406 3HB  ALA A  90       7.209 -14.153   8.286  1.00  0.74           H  
ATOM   1407  N   LYS A  91       8.752 -15.704  10.225  1.00  0.74           N  
ATOM   1408  CA  LYS A  91       8.902 -17.032  10.791  1.00  0.74           C  
ATOM   1409  C   LYS A  91       9.556 -16.965  12.162  1.00  0.74           C  
ATOM   1410  O   LYS A  91       9.087 -17.597  13.107  1.00  0.74           O  
ATOM   1411  CB  LYS A  91       9.701 -17.944   9.858  1.00  0.74           C  
ATOM   1412  CG  LYS A  91       8.961 -18.373   8.605  1.00  0.74           C  
ATOM   1413  CD  LYS A  91       9.817 -19.280   7.751  1.00  0.74           C  
ATOM   1414  CE  LYS A  91       9.068 -19.758   6.520  1.00  0.74           C  
ATOM   1415  NZ  LYS A  91       9.906 -20.669   5.682  1.00  0.74           N  
ATOM   1416  H   LYS A  91       9.247 -15.440   9.370  1.00  0.74           H  
ATOM   1417  HA  LYS A  91       7.918 -17.464  10.926  1.00  0.74           H  
ATOM   1418 1HB  LYS A  91      10.607 -17.424   9.548  1.00  0.74           H  
ATOM   1419 2HB  LYS A  91      10.006 -18.837  10.397  1.00  0.74           H  
ATOM   1420 1HG  LYS A  91       8.064 -18.915   8.890  1.00  0.74           H  
ATOM   1421 2HG  LYS A  91       8.674 -17.491   8.030  1.00  0.74           H  
ATOM   1422 1HD  LYS A  91      10.710 -18.737   7.434  1.00  0.74           H  
ATOM   1423 2HD  LYS A  91      10.127 -20.145   8.337  1.00  0.74           H  
ATOM   1424 1HE  LYS A  91       8.171 -20.290   6.833  1.00  0.74           H  
ATOM   1425 2HE  LYS A  91       8.777 -18.894   5.922  1.00  0.74           H  
ATOM   1426 1HZ  LYS A  91       9.379 -20.968   4.874  1.00  0.74           H  
ATOM   1427 2HZ  LYS A  91      10.738 -20.184   5.380  1.00  0.74           H  
ATOM   1428 3HZ  LYS A  91      10.171 -21.478   6.228  1.00  0.74           H  
ATOM   1429  N   GLU A  92      10.596 -16.149  12.327  1.00  0.74           N  
ATOM   1430  CA  GLU A  92      11.199 -16.065  13.650  1.00  0.74           C  
ATOM   1431  C   GLU A  92      10.189 -15.542  14.675  1.00  0.74           C  
ATOM   1432  O   GLU A  92       9.988 -16.131  15.743  1.00  0.74           O  
ATOM   1433  CB  GLU A  92      12.439 -15.160  13.645  1.00  0.74           C  
ATOM   1434  CG  GLU A  92      13.128 -15.094  15.033  1.00  0.74           C  
ATOM   1435  CD  GLU A  92      14.388 -14.240  15.095  1.00  0.74           C  
ATOM   1436  OE1 GLU A  92      14.751 -13.646  14.109  1.00  0.74           O  
ATOM   1437  OE2 GLU A  92      14.984 -14.198  16.146  1.00  0.74           O  
ATOM   1438  H   GLU A  92      10.995 -15.628  11.543  1.00  0.74           H  
ATOM   1439  HA  GLU A  92      11.505 -17.067  13.951  1.00  0.74           H  
ATOM   1440 1HB  GLU A  92      13.159 -15.525  12.911  1.00  0.74           H  
ATOM   1441 2HB  GLU A  92      12.152 -14.147  13.351  1.00  0.74           H  
ATOM   1442 1HG  GLU A  92      12.406 -14.690  15.741  1.00  0.74           H  
ATOM   1443 2HG  GLU A  92      13.368 -16.109  15.351  1.00  0.74           H  
ATOM   1444  N   HIS A  93       9.477 -14.473  14.319  1.00  0.76           N  
ATOM   1445  CA  HIS A  93       8.537 -13.841  15.235  1.00  0.76           C  
ATOM   1446  C   HIS A  93       7.325 -14.712  15.534  1.00  0.76           C  
ATOM   1447  O   HIS A  93       6.809 -14.708  16.653  1.00  0.76           O  
ATOM   1448  CB  HIS A  93       8.078 -12.496  14.663  1.00  0.76           C  
ATOM   1449  CG  HIS A  93       9.128 -11.417  14.738  1.00  0.76           C  
ATOM   1450  ND1 HIS A  93      10.179 -11.357  13.864  1.00  0.76           N  
ATOM   1451  CD2 HIS A  93       9.273 -10.362  15.571  1.00  0.76           C  
ATOM   1452  CE1 HIS A  93      10.939 -10.319  14.152  1.00  0.76           C  
ATOM   1453  NE2 HIS A  93      10.413  -9.693  15.188  1.00  0.76           N  
ATOM   1454  H   HIS A  93       9.635 -14.048  13.406  1.00  0.76           H  
ATOM   1455  HA  HIS A  93       9.036 -13.633  16.169  1.00  0.76           H  
ATOM   1456 1HB  HIS A  93       7.796 -12.629  13.615  1.00  0.76           H  
ATOM   1457 2HB  HIS A  93       7.192 -12.155  15.203  1.00  0.76           H  
ATOM   1458  HD1 HIS A  93      10.345 -12.014  13.113  1.00  0.76           H  
ATOM   1459  HD2 HIS A  93       8.687  -9.996  16.411  1.00  0.76           H  
ATOM   1460  HE1 HIS A  93      11.832 -10.111  13.561  1.00  0.76           H  
ATOM   1461  N   ALA A  94       6.840 -15.436  14.540  1.00  0.79           N  
ATOM   1462  CA  ALA A  94       5.653 -16.249  14.705  1.00  0.79           C  
ATOM   1463  C   ALA A  94       5.909 -17.636  15.299  1.00  0.79           C  
ATOM   1464  O   ALA A  94       5.095 -18.137  16.081  1.00  0.79           O  
ATOM   1465  CB  ALA A  94       5.006 -16.409  13.356  1.00  0.79           C  
ATOM   1466  H   ALA A  94       7.276 -15.404  13.620  1.00  0.79           H  
ATOM   1467  HA  ALA A  94       4.975 -15.718  15.372  1.00  0.79           H  
ATOM   1468 1HB  ALA A  94       4.107 -16.968  13.447  1.00  0.79           H  
ATOM   1469 2HB  ALA A  94       4.785 -15.428  12.937  1.00  0.79           H  
ATOM   1470 3HB  ALA A  94       5.693 -16.936  12.699  1.00  0.79           H  
ATOM   1471  N   LEU A  95       7.020 -18.265  14.919  1.00  0.84           N  
ATOM   1472  CA  LEU A  95       7.280 -19.645  15.300  1.00  0.84           C  
ATOM   1473  C   LEU A  95       8.290 -19.861  16.428  1.00  0.84           C  
ATOM   1474  O   LEU A  95       8.197 -20.865  17.139  1.00  0.84           O  
ATOM   1475  CB  LEU A  95       7.789 -20.377  14.065  1.00  0.84           C  
ATOM   1476  CG  LEU A  95       6.843 -20.345  12.876  1.00  0.84           C  
ATOM   1477  CD1 LEU A  95       7.508 -21.007  11.702  1.00  0.84           C  
ATOM   1478  CD2 LEU A  95       5.542 -21.031  13.246  1.00  0.84           C  
ATOM   1479  H   LEU A  95       7.686 -17.812  14.297  1.00  0.84           H  
ATOM   1480  HA  LEU A  95       6.334 -20.087  15.607  1.00  0.84           H  
ATOM   1481 1HB  LEU A  95       8.734 -19.941  13.762  1.00  0.84           H  
ATOM   1482 2HB  LEU A  95       7.963 -21.419  14.328  1.00  0.84           H  
ATOM   1483  HG  LEU A  95       6.642 -19.312  12.609  1.00  0.84           H  
ATOM   1484 1HD1 LEU A  95       6.855 -20.977  10.854  1.00  0.84           H  
ATOM   1485 2HD1 LEU A  95       8.432 -20.478  11.469  1.00  0.84           H  
ATOM   1486 3HD1 LEU A  95       7.733 -22.043  11.948  1.00  0.84           H  
ATOM   1487 1HD2 LEU A  95       4.854 -21.005  12.409  1.00  0.84           H  
ATOM   1488 2HD2 LEU A  95       5.738 -22.067  13.516  1.00  0.84           H  
ATOM   1489 3HD2 LEU A  95       5.104 -20.518  14.090  1.00  0.84           H  
ATOM   1490  N   VAL A  96       9.280 -18.972  16.570  1.00  0.88           N  
ATOM   1491  CA  VAL A  96      10.347 -19.209  17.533  1.00  0.88           C  
ATOM   1492  C   VAL A  96      10.315 -18.215  18.681  1.00  0.88           C  
ATOM   1493  O   VAL A  96      10.188 -18.589  19.847  1.00  0.88           O  
ATOM   1494  CB  VAL A  96      11.705 -19.091  16.815  1.00  0.88           C  
ATOM   1495  CG1 VAL A  96      12.842 -19.293  17.797  1.00  0.88           C  
ATOM   1496  CG2 VAL A  96      11.760 -20.093  15.676  1.00  0.88           C  
ATOM   1497  H   VAL A  96       9.328 -18.126  16.006  1.00  0.88           H  
ATOM   1498  HA  VAL A  96      10.240 -20.215  17.937  1.00  0.88           H  
ATOM   1499  HB  VAL A  96      11.807 -18.085  16.407  1.00  0.88           H  
ATOM   1500 1HG1 VAL A  96      13.792 -19.186  17.276  1.00  0.88           H  
ATOM   1501 2HG1 VAL A  96      12.780 -18.548  18.589  1.00  0.88           H  
ATOM   1502 3HG1 VAL A  96      12.774 -20.290  18.232  1.00  0.88           H  
ATOM   1503 1HG2 VAL A  96      12.710 -19.996  15.155  1.00  0.88           H  
ATOM   1504 2HG2 VAL A  96      11.660 -21.103  16.073  1.00  0.88           H  
ATOM   1505 3HG2 VAL A  96      10.946 -19.893  14.979  1.00  0.88           H  
ATOM   1506  N   ALA A  97      10.466 -16.941  18.342  1.00  0.91           N  
ATOM   1507  CA  ALA A  97      10.475 -15.853  19.307  1.00  0.91           C  
ATOM   1508  C   ALA A  97       9.119 -15.720  19.989  1.00  0.91           C  
ATOM   1509  O   ALA A  97       9.029 -15.306  21.144  1.00  0.91           O  
ATOM   1510  CB  ALA A  97      10.858 -14.560  18.626  1.00  0.91           C  
ATOM   1511  H   ALA A  97      10.543 -16.709  17.359  1.00  0.91           H  
ATOM   1512  HA  ALA A  97      11.217 -16.087  20.070  1.00  0.91           H  
ATOM   1513 1HB  ALA A  97      10.897 -13.773  19.362  1.00  0.91           H  
ATOM   1514 2HB  ALA A  97      11.837 -14.669  18.158  1.00  0.91           H  
ATOM   1515 3HB  ALA A  97      10.130 -14.330  17.884  1.00  0.91           H  
ATOM   1516  N   LYS A  98       8.063 -16.047  19.238  1.00  0.93           N  
ATOM   1517  CA  LYS A  98       6.674 -15.942  19.675  1.00  0.93           C  
ATOM   1518  C   LYS A  98       6.316 -14.524  20.106  1.00  0.93           C  
ATOM   1519  O   LYS A  98       5.865 -14.286  21.229  1.00  0.93           O  
ATOM   1520  CB  LYS A  98       6.381 -16.964  20.769  1.00  0.93           C  
ATOM   1521  CG  LYS A  98       6.574 -18.400  20.282  1.00  0.93           C  
ATOM   1522  CD  LYS A  98       6.269 -19.419  21.352  1.00  0.93           C  
ATOM   1523  CE  LYS A  98       6.533 -20.827  20.837  1.00  0.93           C  
ATOM   1524  NZ  LYS A  98       6.281 -21.859  21.881  1.00  0.93           N  
ATOM   1525  H   LYS A  98       8.238 -16.383  18.302  1.00  0.93           H  
ATOM   1526  HA  LYS A  98       6.040 -16.186  18.820  1.00  0.93           H  
ATOM   1527 1HB  LYS A  98       7.031 -16.800  21.628  1.00  0.93           H  
ATOM   1528 2HB  LYS A  98       5.352 -16.853  21.104  1.00  0.93           H  
ATOM   1529 1HG  LYS A  98       5.926 -18.576  19.420  1.00  0.93           H  
ATOM   1530 2HG  LYS A  98       7.602 -18.535  19.959  1.00  0.93           H  
ATOM   1531 1HD  LYS A  98       6.900 -19.231  22.222  1.00  0.93           H  
ATOM   1532 2HD  LYS A  98       5.225 -19.336  21.653  1.00  0.93           H  
ATOM   1533 1HE  LYS A  98       5.886 -21.019  19.981  1.00  0.93           H  
ATOM   1534 2HE  LYS A  98       7.574 -20.895  20.511  1.00  0.93           H  
ATOM   1535 1HZ  LYS A  98       6.470 -22.773  21.496  1.00  0.93           H  
ATOM   1536 2HZ  LYS A  98       6.888 -21.692  22.671  1.00  0.93           H  
ATOM   1537 3HZ  LYS A  98       5.317 -21.810  22.179  1.00  0.93           H  
ATOM   1538  N   ILE A  99       6.546 -13.584  19.192  1.00  0.93           N  
ATOM   1539  CA  ILE A  99       6.270 -12.175  19.406  1.00  0.93           C  
ATOM   1540  C   ILE A  99       5.091 -11.668  18.575  1.00  0.93           C  
ATOM   1541  O   ILE A  99       5.215 -11.596  17.354  1.00  0.93           O  
ATOM   1542  CB  ILE A  99       7.459 -11.324  18.979  1.00  0.93           C  
ATOM   1543  CG1 ILE A  99       8.678 -11.698  19.780  1.00  0.93           C  
ATOM   1544  CG2 ILE A  99       7.098  -9.853  19.106  1.00  0.93           C  
ATOM   1545  CD1 ILE A  99       9.934 -11.055  19.291  1.00  0.93           C  
ATOM   1546  H   ILE A  99       6.898 -13.892  18.289  1.00  0.93           H  
ATOM   1547  HA  ILE A  99       6.120 -12.020  20.465  1.00  0.93           H  
ATOM   1548  HB  ILE A  99       7.697 -11.547  17.942  1.00  0.93           H  
ATOM   1549 1HG1 ILE A  99       8.533 -11.411  20.781  1.00  0.93           H  
ATOM   1550 2HG1 ILE A  99       8.794 -12.771  19.753  1.00  0.93           H  
ATOM   1551 1HG2 ILE A  99       7.937  -9.236  18.788  1.00  0.93           H  
ATOM   1552 2HG2 ILE A  99       6.235  -9.635  18.480  1.00  0.93           H  
ATOM   1553 3HG2 ILE A  99       6.851  -9.633  20.134  1.00  0.93           H  
ATOM   1554 1HD1 ILE A  99      10.767 -11.364  19.921  1.00  0.93           H  
ATOM   1555 2HD1 ILE A  99      10.123 -11.359  18.261  1.00  0.93           H  
ATOM   1556 3HD1 ILE A  99       9.831  -9.971  19.338  1.00  0.93           H  
ATOM   1557  N   PRO A 100       3.964 -11.290  19.196  1.00  0.91           N  
ATOM   1558  CA  PRO A 100       2.775 -10.705  18.581  1.00  0.91           C  
ATOM   1559  C   PRO A 100       3.019  -9.403  17.810  1.00  0.91           C  
ATOM   1560  O   PRO A 100       3.875  -8.579  18.162  1.00  0.91           O  
ATOM   1561  CB  PRO A 100       1.857 -10.473  19.793  1.00  0.91           C  
ATOM   1562  CG  PRO A 100       2.278 -11.523  20.795  1.00  0.91           C  
ATOM   1563  CD  PRO A 100       3.760 -11.709  20.603  1.00  0.91           C  
ATOM   1564  HA  PRO A 100       2.327 -11.454  17.912  1.00  0.91           H  
ATOM   1565 1HB  PRO A 100       1.979  -9.446  20.169  1.00  0.91           H  
ATOM   1566 2HB  PRO A 100       0.805 -10.573  19.490  1.00  0.91           H  
ATOM   1567 1HG  PRO A 100       2.009 -11.210  21.811  1.00  0.91           H  
ATOM   1568 2HG  PRO A 100       1.724 -12.454  20.605  1.00  0.91           H  
ATOM   1569 1HD  PRO A 100       4.336 -11.139  21.310  1.00  0.91           H  
ATOM   1570 2HD  PRO A 100       3.963 -12.781  20.701  1.00  0.91           H  
ATOM   1571  N   ILE A 101       2.169  -9.182  16.807  1.00  0.88           N  
ATOM   1572  CA  ILE A 101       2.211  -7.986  15.966  1.00  0.88           C  
ATOM   1573  C   ILE A 101       2.125  -6.733  16.816  1.00  0.88           C  
ATOM   1574  O   ILE A 101       2.769  -5.733  16.512  1.00  0.88           O  
ATOM   1575  CB  ILE A 101       1.066  -7.951  14.939  1.00  0.88           C  
ATOM   1576  CG1 ILE A 101       1.189  -9.086  13.930  1.00  0.88           C  
ATOM   1577  CG2 ILE A 101       1.087  -6.608  14.213  1.00  0.88           C  
ATOM   1578  CD1 ILE A 101       2.457  -9.036  13.088  1.00  0.88           C  
ATOM   1579  H   ILE A 101       1.480  -9.890  16.593  1.00  0.88           H  
ATOM   1580  HA  ILE A 101       3.158  -7.972  15.432  1.00  0.88           H  
ATOM   1581  HB  ILE A 101       0.112  -8.064  15.454  1.00  0.88           H  
ATOM   1582 1HG1 ILE A 101       1.157 -10.019  14.470  1.00  0.88           H  
ATOM   1583 2HG1 ILE A 101       0.332  -9.048  13.258  1.00  0.88           H  
ATOM   1584 1HG2 ILE A 101       0.270  -6.565  13.493  1.00  0.88           H  
ATOM   1585 2HG2 ILE A 101       0.973  -5.800  14.936  1.00  0.88           H  
ATOM   1586 3HG2 ILE A 101       2.030  -6.499  13.692  1.00  0.88           H  
ATOM   1587 1HD1 ILE A 101       2.463  -9.869  12.400  1.00  0.88           H  
ATOM   1588 2HD1 ILE A 101       2.491  -8.102  12.519  1.00  0.88           H  
ATOM   1589 3HD1 ILE A 101       3.322  -9.097  13.736  1.00  0.88           H  
ATOM   1590  N   GLU A 102       1.336  -6.788  17.884  1.00  0.84           N  
ATOM   1591  CA  GLU A 102       1.158  -5.641  18.761  1.00  0.84           C  
ATOM   1592  C   GLU A 102       2.491  -5.162  19.339  1.00  0.84           C  
ATOM   1593  O   GLU A 102       2.666  -3.970  19.577  1.00  0.84           O  
ATOM   1594  CB  GLU A 102       0.207  -5.988  19.906  1.00  0.84           C  
ATOM   1595  CG  GLU A 102      -1.245  -6.189  19.473  1.00  0.84           C  
ATOM   1596  CD  GLU A 102      -2.165  -6.586  20.609  1.00  0.84           C  
ATOM   1597  OE1 GLU A 102      -1.677  -6.857  21.681  1.00  0.84           O  
ATOM   1598  OE2 GLU A 102      -3.355  -6.617  20.398  1.00  0.84           O  
ATOM   1599  H   GLU A 102       0.846  -7.646  18.083  1.00  0.84           H  
ATOM   1600  HA  GLU A 102       0.722  -4.826  18.179  1.00  0.84           H  
ATOM   1601 1HB  GLU A 102       0.547  -6.906  20.392  1.00  0.84           H  
ATOM   1602 2HB  GLU A 102       0.233  -5.194  20.653  1.00  0.84           H  
ATOM   1603 1HG  GLU A 102      -1.608  -5.259  19.031  1.00  0.84           H  
ATOM   1604 2HG  GLU A 102      -1.273  -6.957  18.701  1.00  0.84           H  
ATOM   1605  N   TYR A 103       3.446  -6.065  19.570  1.00  0.82           N  
ATOM   1606  CA  TYR A 103       4.707  -5.606  20.122  1.00  0.82           C  
ATOM   1607  C   TYR A 103       5.482  -4.897  19.040  1.00  0.82           C  
ATOM   1608  O   TYR A 103       6.186  -3.917  19.299  1.00  0.82           O  
ATOM   1609  CB  TYR A 103       5.490  -6.760  20.688  1.00  0.82           C  
ATOM   1610  CG  TYR A 103       4.894  -7.246  21.950  1.00  0.82           C  
ATOM   1611  CD1 TYR A 103       4.340  -8.462  21.978  1.00  0.82           C  
ATOM   1612  CD2 TYR A 103       4.899  -6.454  23.083  1.00  0.82           C  
ATOM   1613  CE1 TYR A 103       3.784  -8.950  23.144  1.00  0.82           C  
ATOM   1614  CE2 TYR A 103       4.348  -6.921  24.253  1.00  0.82           C  
ATOM   1615  CZ  TYR A 103       3.792  -8.174  24.284  1.00  0.82           C  
ATOM   1616  OH  TYR A 103       3.233  -8.662  25.443  1.00  0.82           O  
ATOM   1617  H   TYR A 103       3.326  -7.043  19.321  1.00  0.82           H  
ATOM   1618  HA  TYR A 103       4.504  -4.893  20.922  1.00  0.82           H  
ATOM   1619 1HB  TYR A 103       5.496  -7.577  19.973  1.00  0.82           H  
ATOM   1620 2HB  TYR A 103       6.521  -6.463  20.874  1.00  0.82           H  
ATOM   1621  HD1 TYR A 103       4.348  -9.037  21.067  1.00  0.82           H  
ATOM   1622  HD2 TYR A 103       5.340  -5.460  23.048  1.00  0.82           H  
ATOM   1623  HE1 TYR A 103       3.341  -9.936  23.170  1.00  0.82           H  
ATOM   1624  HE2 TYR A 103       4.353  -6.297  25.145  1.00  0.82           H  
ATOM   1625  HH  TYR A 103       2.881  -9.541  25.282  1.00  0.82           H  
ATOM   1626  N   LEU A 104       5.316  -5.357  17.805  1.00  0.81           N  
ATOM   1627  CA  LEU A 104       5.999  -4.689  16.712  1.00  0.81           C  
ATOM   1628  C   LEU A 104       5.398  -3.285  16.566  1.00  0.81           C  
ATOM   1629  O   LEU A 104       6.117  -2.312  16.320  1.00  0.81           O  
ATOM   1630  CB  LEU A 104       5.870  -5.497  15.428  1.00  0.81           C  
ATOM   1631  CG  LEU A 104       6.575  -6.835  15.449  1.00  0.81           C  
ATOM   1632  CD1 LEU A 104       6.234  -7.587  14.194  1.00  0.81           C  
ATOM   1633  CD2 LEU A 104       8.066  -6.605  15.573  1.00  0.81           C  
ATOM   1634  H   LEU A 104       4.728  -6.183  17.652  1.00  0.81           H  
ATOM   1635  HA  LEU A 104       7.054  -4.590  16.959  1.00  0.81           H  
ATOM   1636 1HB  LEU A 104       4.825  -5.660  15.203  1.00  0.81           H  
ATOM   1637 2HB  LEU A 104       6.321  -4.924  14.630  1.00  0.81           H  
ATOM   1638  HG  LEU A 104       6.221  -7.424  16.303  1.00  0.81           H  
ATOM   1639 1HD1 LEU A 104       6.730  -8.559  14.203  1.00  0.81           H  
ATOM   1640 2HD1 LEU A 104       5.165  -7.726  14.139  1.00  0.81           H  
ATOM   1641 3HD1 LEU A 104       6.568  -7.012  13.339  1.00  0.81           H  
ATOM   1642 1HD2 LEU A 104       8.581  -7.556  15.592  1.00  0.81           H  
ATOM   1643 2HD2 LEU A 104       8.417  -6.022  14.721  1.00  0.81           H  
ATOM   1644 3HD2 LEU A 104       8.273  -6.065  16.493  1.00  0.81           H  
ATOM   1645  N   GLU A 105       4.072  -3.173  16.774  1.00  0.79           N  
ATOM   1646  CA  GLU A 105       3.418  -1.866  16.719  1.00  0.79           C  
ATOM   1647  C   GLU A 105       3.960  -0.957  17.825  1.00  0.79           C  
ATOM   1648  O   GLU A 105       4.241   0.217  17.574  1.00  0.79           O  
ATOM   1649  CB  GLU A 105       1.888  -1.974  16.868  1.00  0.79           C  
ATOM   1650  CG  GLU A 105       1.139  -2.578  15.694  1.00  0.79           C  
ATOM   1651  CD  GLU A 105      -0.357  -2.734  15.946  1.00  0.79           C  
ATOM   1652  OE1 GLU A 105      -0.784  -2.489  17.053  1.00  0.79           O  
ATOM   1653  OE2 GLU A 105      -1.068  -3.093  15.032  1.00  0.79           O  
ATOM   1654  H   GLU A 105       3.526  -4.019  16.944  1.00  0.79           H  
ATOM   1655  HA  GLU A 105       3.641  -1.408  15.757  1.00  0.79           H  
ATOM   1656 1HB  GLU A 105       1.654  -2.565  17.743  1.00  0.79           H  
ATOM   1657 2HB  GLU A 105       1.478  -0.979  17.041  1.00  0.79           H  
ATOM   1658 1HG  GLU A 105       1.265  -1.912  14.854  1.00  0.79           H  
ATOM   1659 2HG  GLU A 105       1.582  -3.539  15.444  1.00  0.79           H  
ATOM   1660  N   ASP A 106       4.167  -1.502  19.035  1.00  0.78           N  
ATOM   1661  CA  ASP A 106       4.706  -0.697  20.133  1.00  0.78           C  
ATOM   1662  C   ASP A 106       6.103  -0.182  19.806  1.00  0.78           C  
ATOM   1663  O   ASP A 106       6.421   0.982  20.081  1.00  0.78           O  
ATOM   1664  CB  ASP A 106       4.719  -1.485  21.442  1.00  0.78           C  
ATOM   1665  CG  ASP A 106       3.312  -1.670  22.045  1.00  0.78           C  
ATOM   1666  OD1 ASP A 106       2.407  -0.990  21.602  1.00  0.78           O  
ATOM   1667  OD2 ASP A 106       3.168  -2.456  22.956  1.00  0.78           O  
ATOM   1668  H   ASP A 106       3.896  -2.473  19.197  1.00  0.78           H  
ATOM   1669  HA  ASP A 106       4.057   0.164  20.274  1.00  0.78           H  
ATOM   1670 1HB  ASP A 106       5.154  -2.467  21.263  1.00  0.78           H  
ATOM   1671 2HB  ASP A 106       5.351  -0.977  22.169  1.00  0.78           H  
ATOM   1672  N   ILE A 107       6.914  -1.018  19.155  1.00  0.77           N  
ATOM   1673  CA  ILE A 107       8.241  -0.582  18.752  1.00  0.77           C  
ATOM   1674  C   ILE A 107       8.124   0.533  17.729  1.00  0.77           C  
ATOM   1675  O   ILE A 107       8.814   1.542  17.839  1.00  0.77           O  
ATOM   1676  CB  ILE A 107       9.094  -1.728  18.182  1.00  0.77           C  
ATOM   1677  CG1 ILE A 107       9.431  -2.726  19.290  1.00  0.77           C  
ATOM   1678  CG2 ILE A 107      10.358  -1.163  17.544  1.00  0.77           C  
ATOM   1679  CD1 ILE A 107      10.031  -4.030  18.790  1.00  0.77           C  
ATOM   1680  H   ILE A 107       6.608  -1.975  18.969  1.00  0.77           H  
ATOM   1681  HA  ILE A 107       8.755  -0.189  19.627  1.00  0.77           H  
ATOM   1682  HB  ILE A 107       8.515  -2.262  17.426  1.00  0.77           H  
ATOM   1683 1HG1 ILE A 107      10.136  -2.259  19.978  1.00  0.77           H  
ATOM   1684 2HG1 ILE A 107       8.517  -2.951  19.833  1.00  0.77           H  
ATOM   1685 1HG2 ILE A 107      10.948  -1.973  17.129  1.00  0.77           H  
ATOM   1686 2HG2 ILE A 107      10.082  -0.473  16.748  1.00  0.77           H  
ATOM   1687 3HG2 ILE A 107      10.938  -0.637  18.295  1.00  0.77           H  
ATOM   1688 1HD1 ILE A 107      10.238  -4.685  19.635  1.00  0.77           H  
ATOM   1689 2HD1 ILE A 107       9.324  -4.515  18.121  1.00  0.77           H  
ATOM   1690 3HD1 ILE A 107      10.956  -3.826  18.255  1.00  0.77           H  
ATOM   1691  N   ASN A 108       7.243   0.366  16.742  1.00  0.76           N  
ATOM   1692  CA  ASN A 108       7.065   1.382  15.714  1.00  0.76           C  
ATOM   1693  C   ASN A 108       6.573   2.710  16.289  1.00  0.76           C  
ATOM   1694  O   ASN A 108       6.995   3.788  15.859  1.00  0.76           O  
ATOM   1695  CB  ASN A 108       6.154   0.858  14.636  1.00  0.76           C  
ATOM   1696  CG  ASN A 108       6.843  -0.203  13.791  1.00  0.76           C  
ATOM   1697  OD1 ASN A 108       8.072  -0.332  13.769  1.00  0.76           O  
ATOM   1698  ND2 ASN A 108       6.069  -0.952  13.082  1.00  0.76           N  
ATOM   1699  H   ASN A 108       6.702  -0.498  16.693  1.00  0.76           H  
ATOM   1700  HA  ASN A 108       8.014   1.585  15.266  1.00  0.76           H  
ATOM   1701 1HB  ASN A 108       5.262   0.428  15.089  1.00  0.76           H  
ATOM   1702 2HB  ASN A 108       5.839   1.678  13.991  1.00  0.76           H  
ATOM   1703 1HD2 ASN A 108       6.462  -1.662  12.496  1.00  0.76           H  
ATOM   1704 2HD2 ASN A 108       5.083  -0.807  13.120  1.00  0.76           H  
ATOM   1705  N   ARG A 109       5.714   2.654  17.300  1.00  0.75           N  
ATOM   1706  CA  ARG A 109       5.252   3.881  17.928  1.00  0.75           C  
ATOM   1707  C   ARG A 109       6.430   4.555  18.637  1.00  0.75           C  
ATOM   1708  O   ARG A 109       6.601   5.781  18.561  1.00  0.75           O  
ATOM   1709  CB  ARG A 109       4.131   3.555  18.895  1.00  0.75           C  
ATOM   1710  CG  ARG A 109       2.839   3.122  18.197  1.00  0.75           C  
ATOM   1711  CD  ARG A 109       1.838   2.560  19.139  1.00  0.75           C  
ATOM   1712  NE  ARG A 109       0.659   2.070  18.432  1.00  0.75           N  
ATOM   1713  CZ  ARG A 109      -0.151   1.090  18.889  1.00  0.75           C  
ATOM   1714  NH1 ARG A 109       0.099   0.514  20.046  1.00  0.75           N  
ATOM   1715  NH2 ARG A 109      -1.185   0.695  18.166  1.00  0.75           N  
ATOM   1716  H   ARG A 109       5.358   1.750  17.614  1.00  0.75           H  
ATOM   1717  HA  ARG A 109       4.871   4.549  17.157  1.00  0.75           H  
ATOM   1718 1HB  ARG A 109       4.441   2.739  19.550  1.00  0.75           H  
ATOM   1719 2HB  ARG A 109       3.914   4.419  19.519  1.00  0.75           H  
ATOM   1720 1HG  ARG A 109       2.392   3.989  17.711  1.00  0.75           H  
ATOM   1721 2HG  ARG A 109       3.064   2.372  17.445  1.00  0.75           H  
ATOM   1722 1HD  ARG A 109       2.282   1.723  19.682  1.00  0.75           H  
ATOM   1723 2HD  ARG A 109       1.523   3.325  19.846  1.00  0.75           H  
ATOM   1724  HE  ARG A 109       0.441   2.481  17.535  1.00  0.75           H  
ATOM   1725 1HH1 ARG A 109       0.904   0.802  20.599  1.00  0.75           H  
ATOM   1726 2HH1 ARG A 109      -0.489  -0.234  20.384  1.00  0.75           H  
ATOM   1727 1HH2 ARG A 109      -1.371   1.121  17.270  1.00  0.75           H  
ATOM   1728 2HH2 ARG A 109      -1.774  -0.057  18.497  1.00  0.75           H  
ATOM   1729  N   ALA A 110       7.269   3.746  19.305  1.00  0.75           N  
ATOM   1730  CA  ALA A 110       8.458   4.269  19.976  1.00  0.75           C  
ATOM   1731  C   ALA A 110       9.422   4.874  18.960  1.00  0.75           C  
ATOM   1732  O   ALA A 110       9.994   5.942  19.196  1.00  0.75           O  
ATOM   1733  CB  ALA A 110       9.146   3.177  20.766  1.00  0.75           C  
ATOM   1734  H   ALA A 110       7.073   2.745  19.364  1.00  0.75           H  
ATOM   1735  HA  ALA A 110       8.147   5.056  20.664  1.00  0.75           H  
ATOM   1736 1HB  ALA A 110      10.016   3.587  21.278  1.00  0.75           H  
ATOM   1737 2HB  ALA A 110       8.453   2.770  21.501  1.00  0.75           H  
ATOM   1738 3HB  ALA A 110       9.465   2.385  20.104  1.00  0.75           H  
ATOM   1739  N   LEU A 111       9.555   4.228  17.790  1.00  0.76           N  
ATOM   1740  CA  LEU A 111      10.444   4.746  16.763  1.00  0.76           C  
ATOM   1741  C   LEU A 111       9.955   6.099  16.304  1.00  0.76           C  
ATOM   1742  O   LEU A 111      10.702   7.066  16.352  1.00  0.76           O  
ATOM   1743  CB  LEU A 111      10.478   3.805  15.541  1.00  0.76           C  
ATOM   1744  CG  LEU A 111      11.209   2.461  15.713  1.00  0.76           C  
ATOM   1745  CD1 LEU A 111      10.932   1.541  14.594  1.00  0.76           C  
ATOM   1746  CD2 LEU A 111      12.628   2.723  15.682  1.00  0.76           C  
ATOM   1747  H   LEU A 111       9.071   3.346  17.645  1.00  0.76           H  
ATOM   1748  HA  LEU A 111      11.447   4.849  17.179  1.00  0.76           H  
ATOM   1749 1HB  LEU A 111       9.460   3.590  15.242  1.00  0.76           H  
ATOM   1750 2HB  LEU A 111      10.959   4.336  14.723  1.00  0.76           H  
ATOM   1751  HG  LEU A 111      10.911   2.002  16.636  1.00  0.76           H  
ATOM   1752 1HD1 LEU A 111      11.493   0.617  14.729  1.00  0.76           H  
ATOM   1753 2HD1 LEU A 111       9.916   1.310  14.525  1.00  0.76           H  
ATOM   1754 3HD1 LEU A 111      11.235   2.025  13.715  1.00  0.76           H  
ATOM   1755 1HD2 LEU A 111      13.188   1.796  15.799  1.00  0.76           H  
ATOM   1756 2HD2 LEU A 111      12.861   3.170  14.725  1.00  0.76           H  
ATOM   1757 3HD2 LEU A 111      12.872   3.401  16.478  1.00  0.76           H  
ATOM   1758  N   LEU A 112       8.670   6.214  15.986  1.00  0.77           N  
ATOM   1759  CA  LEU A 112       8.151   7.491  15.516  1.00  0.77           C  
ATOM   1760  C   LEU A 112       8.281   8.566  16.574  1.00  0.77           C  
ATOM   1761  O   LEU A 112       8.637   9.707  16.264  1.00  0.77           O  
ATOM   1762  CB  LEU A 112       6.706   7.325  15.060  1.00  0.77           C  
ATOM   1763  CG  LEU A 112       6.534   6.527  13.745  1.00  0.77           C  
ATOM   1764  CD1 LEU A 112       5.084   6.190  13.531  1.00  0.77           C  
ATOM   1765  CD2 LEU A 112       7.032   7.390  12.570  1.00  0.77           C  
ATOM   1766  H   LEU A 112       8.064   5.392  16.010  1.00  0.77           H  
ATOM   1767  HA  LEU A 112       8.730   7.799  14.656  1.00  0.77           H  
ATOM   1768 1HB  LEU A 112       6.160   6.795  15.845  1.00  0.77           H  
ATOM   1769 2HB  LEU A 112       6.260   8.309  14.926  1.00  0.77           H  
ATOM   1770  HG  LEU A 112       7.101   5.595  13.804  1.00  0.77           H  
ATOM   1771 1HD1 LEU A 112       4.981   5.629  12.605  1.00  0.77           H  
ATOM   1772 2HD1 LEU A 112       4.732   5.582  14.368  1.00  0.77           H  
ATOM   1773 3HD1 LEU A 112       4.503   7.108  13.474  1.00  0.77           H  
ATOM   1774 1HD2 LEU A 112       6.904   6.846  11.641  1.00  0.77           H  
ATOM   1775 2HD2 LEU A 112       6.449   8.308  12.531  1.00  0.77           H  
ATOM   1776 3HD2 LEU A 112       8.078   7.635  12.707  1.00  0.77           H  
ATOM   1777  N   THR A 113       8.073   8.208  17.837  1.00  0.79           N  
ATOM   1778  CA  THR A 113       8.212   9.193  18.886  1.00  0.79           C  
ATOM   1779  C   THR A 113       9.641   9.727  18.911  1.00  0.79           C  
ATOM   1780  O   THR A 113       9.852  10.942  18.878  1.00  0.79           O  
ATOM   1781  CB  THR A 113       7.872   8.583  20.250  1.00  0.79           C  
ATOM   1782  OG1 THR A 113       6.501   8.137  20.246  1.00  0.79           O  
ATOM   1783  CG2 THR A 113       8.087   9.618  21.347  1.00  0.79           C  
ATOM   1784  H   THR A 113       7.775   7.259  18.069  1.00  0.79           H  
ATOM   1785  HA  THR A 113       7.535  10.022  18.684  1.00  0.79           H  
ATOM   1786  HB  THR A 113       8.520   7.726  20.435  1.00  0.79           H  
ATOM   1787  HG1 THR A 113       6.412   7.400  19.592  1.00  0.79           H  
ATOM   1788 1HG2 THR A 113       7.853   9.178  22.310  1.00  0.79           H  
ATOM   1789 2HG2 THR A 113       9.132   9.940  21.340  1.00  0.79           H  
ATOM   1790 3HG2 THR A 113       7.442  10.479  21.171  1.00  0.79           H  
ATOM   1791  N   GLU A 114      10.627   8.828  18.899  1.00  0.82           N  
ATOM   1792  CA  GLU A 114      12.023   9.246  18.914  1.00  0.82           C  
ATOM   1793  C   GLU A 114      12.430  10.008  17.658  1.00  0.82           C  
ATOM   1794  O   GLU A 114      13.221  10.956  17.737  1.00  0.82           O  
ATOM   1795  CB  GLU A 114      12.939   8.040  19.139  1.00  0.82           C  
ATOM   1796  CG  GLU A 114      12.927   7.504  20.566  1.00  0.82           C  
ATOM   1797  CD  GLU A 114      13.549   8.504  21.539  1.00  0.82           C  
ATOM   1798  OE1 GLU A 114      14.667   8.926  21.290  1.00  0.82           O  
ATOM   1799  OE2 GLU A 114      12.924   8.840  22.513  1.00  0.82           O  
ATOM   1800  H   GLU A 114      10.398   7.831  18.902  1.00  0.82           H  
ATOM   1801  HA  GLU A 114      12.156   9.917  19.762  1.00  0.82           H  
ATOM   1802 1HB  GLU A 114      12.622   7.223  18.483  1.00  0.82           H  
ATOM   1803 2HB  GLU A 114      13.964   8.298  18.878  1.00  0.82           H  
ATOM   1804 1HG  GLU A 114      11.896   7.301  20.863  1.00  0.82           H  
ATOM   1805 2HG  GLU A 114      13.481   6.563  20.600  1.00  0.82           H  
ATOM   1806  N   LEU A 115      11.886   9.623  16.509  1.00  0.84           N  
ATOM   1807  CA  LEU A 115      12.229  10.286  15.269  1.00  0.84           C  
ATOM   1808  C   LEU A 115      11.778  11.749  15.327  1.00  0.84           C  
ATOM   1809  O   LEU A 115      12.530  12.649  14.936  1.00  0.84           O  
ATOM   1810  CB  LEU A 115      11.570   9.532  14.113  1.00  0.84           C  
ATOM   1811  CG  LEU A 115      12.152   8.073  13.862  1.00  0.84           C  
ATOM   1812  CD1 LEU A 115      11.333   7.328  12.865  1.00  0.84           C  
ATOM   1813  CD2 LEU A 115      13.509   8.153  13.440  1.00  0.84           C  
ATOM   1814  H   LEU A 115      11.248   8.827  16.496  1.00  0.84           H  
ATOM   1815  HA  LEU A 115      13.305  10.250  15.142  1.00  0.84           H  
ATOM   1816 1HB  LEU A 115      10.513   9.423  14.346  1.00  0.84           H  
ATOM   1817 2HB  LEU A 115      11.650  10.109  13.226  1.00  0.84           H  
ATOM   1818  HG  LEU A 115      12.147   7.547  14.750  1.00  0.84           H  
ATOM   1819 1HD1 LEU A 115      11.747   6.331  12.728  1.00  0.84           H  
ATOM   1820 2HD1 LEU A 115      10.321   7.241  13.206  1.00  0.84           H  
ATOM   1821 3HD1 LEU A 115      11.362   7.856  11.949  1.00  0.84           H  
ATOM   1822 1HD2 LEU A 115      13.919   7.171  13.289  1.00  0.84           H  
ATOM   1823 2HD2 LEU A 115      13.576   8.671  12.546  1.00  0.84           H  
ATOM   1824 3HD2 LEU A 115      14.061   8.663  14.207  1.00  0.84           H  
ATOM   1825  N   LYS A 116      10.586  11.982  15.910  1.00  0.87           N  
ATOM   1826  CA  LYS A 116      10.025  13.327  16.044  1.00  0.87           C  
ATOM   1827  C   LYS A 116      10.697  14.149  17.136  1.00  0.87           C  
ATOM   1828  O   LYS A 116      10.914  15.347  16.961  1.00  0.87           O  
ATOM   1829  CB  LYS A 116       8.526  13.260  16.388  1.00  0.87           C  
ATOM   1830  CG  LYS A 116       7.579  12.724  15.299  1.00  0.87           C  
ATOM   1831  CD  LYS A 116       7.453  13.696  14.139  1.00  0.87           C  
ATOM   1832  CE  LYS A 116       6.722  14.967  14.531  1.00  0.87           C  
ATOM   1833  NZ  LYS A 116       6.449  15.837  13.350  1.00  0.87           N  
ATOM   1834  H   LYS A 116      10.023  11.188  16.223  1.00  0.87           H  
ATOM   1835  HA  LYS A 116      10.158  13.850  15.100  1.00  0.87           H  
ATOM   1836 1HB  LYS A 116       8.400  12.612  17.262  1.00  0.87           H  
ATOM   1837 2HB  LYS A 116       8.180  14.251  16.675  1.00  0.87           H  
ATOM   1838 1HG  LYS A 116       7.974  11.780  14.919  1.00  0.87           H  
ATOM   1839 2HG  LYS A 116       6.597  12.537  15.727  1.00  0.87           H  
ATOM   1840 1HD  LYS A 116       8.435  13.984  13.837  1.00  0.87           H  
ATOM   1841 2HD  LYS A 116       6.949  13.237  13.299  1.00  0.87           H  
ATOM   1842 1HE  LYS A 116       5.783  14.721  15.020  1.00  0.87           H  
ATOM   1843 2HE  LYS A 116       7.352  15.518  15.228  1.00  0.87           H  
ATOM   1844 1HZ  LYS A 116       5.991  16.683  13.648  1.00  0.87           H  
ATOM   1845 2HZ  LYS A 116       7.337  16.070  12.873  1.00  0.87           H  
ATOM   1846 3HZ  LYS A 116       5.860  15.359  12.689  1.00  0.87           H  
ATOM   1847  N   GLU A 117      11.031  13.523  18.262  1.00  0.89           N  
ATOM   1848  CA  GLU A 117      11.644  14.256  19.365  1.00  0.89           C  
ATOM   1849  C   GLU A 117      13.084  14.685  19.087  1.00  0.89           C  
ATOM   1850  O   GLU A 117      13.501  15.764  19.506  1.00  0.89           O  
ATOM   1851  CB  GLU A 117      11.603  13.423  20.649  1.00  0.89           C  
ATOM   1852  CG  GLU A 117      10.193  13.225  21.266  1.00  0.89           C  
ATOM   1853  CD  GLU A 117       9.558  14.504  21.779  1.00  0.89           C  
ATOM   1854  OE1 GLU A 117      10.195  15.194  22.540  1.00  0.89           O  
ATOM   1855  OE2 GLU A 117       8.435  14.783  21.419  1.00  0.89           O  
ATOM   1856  H   GLU A 117      10.821  12.531  18.373  1.00  0.89           H  
ATOM   1857  HA  GLU A 117      11.056  15.159  19.530  1.00  0.89           H  
ATOM   1858 1HB  GLU A 117      12.011  12.429  20.440  1.00  0.89           H  
ATOM   1859 2HB  GLU A 117      12.241  13.883  21.401  1.00  0.89           H  
ATOM   1860 1HG  GLU A 117       9.538  12.807  20.507  1.00  0.89           H  
ATOM   1861 2HG  GLU A 117      10.263  12.502  22.078  1.00  0.89           H  
ATOM   1862  N   ASN A 118      13.848  13.849  18.379  1.00  0.92           N  
ATOM   1863  CA  ASN A 118      15.249  14.163  18.134  1.00  0.92           C  
ATOM   1864  C   ASN A 118      15.502  14.928  16.841  1.00  0.92           C  
ATOM   1865  O   ASN A 118      16.271  15.891  16.828  1.00  0.92           O  
ATOM   1866  CB  ASN A 118      16.038  12.881  18.070  1.00  0.92           C  
ATOM   1867  CG  ASN A 118      16.175  12.127  19.373  1.00  0.92           C  
ATOM   1868  OD1 ASN A 118      17.029  12.413  20.235  1.00  0.92           O  
ATOM   1869  ND2 ASN A 118      15.324  11.153  19.509  1.00  0.92           N  
ATOM   1870  H   ASN A 118      13.470  12.957  18.056  1.00  0.92           H  
ATOM   1871  HA  ASN A 118      15.613  14.779  18.958  1.00  0.92           H  
ATOM   1872 1HB  ASN A 118      15.515  12.240  17.378  1.00  0.92           H  
ATOM   1873 2HB  ASN A 118      17.027  13.077  17.658  1.00  0.92           H  
ATOM   1874 1HD2 ASN A 118      15.303  10.549  20.330  1.00  0.92           H  
ATOM   1875 2HD2 ASN A 118      14.650  10.997  18.767  1.00  0.92           H  
ATOM   1876  N   TYR A 119      14.896  14.494  15.735  1.00  0.93           N  
ATOM   1877  CA  TYR A 119      15.119  15.098  14.425  1.00  0.93           C  
ATOM   1878  C   TYR A 119      13.946  15.946  13.978  1.00  0.93           C  
ATOM   1879  O   TYR A 119      13.603  15.959  12.797  1.00  0.93           O  
ATOM   1880  CB  TYR A 119      15.483  14.062  13.360  1.00  0.93           C  
ATOM   1881  CG  TYR A 119      16.920  13.488  13.403  1.00  0.93           C  
ATOM   1882  CD1 TYR A 119      17.782  13.662  14.483  1.00  0.93           C  
ATOM   1883  CD2 TYR A 119      17.370  12.785  12.312  1.00  0.93           C  
ATOM   1884  CE1 TYR A 119      19.059  13.124  14.453  1.00  0.93           C  
ATOM   1885  CE2 TYR A 119      18.630  12.253  12.298  1.00  0.93           C  
ATOM   1886  CZ  TYR A 119      19.478  12.414  13.345  1.00  0.93           C  
ATOM   1887  OH  TYR A 119      20.761  11.877  13.301  1.00  0.93           O  
ATOM   1888  H   TYR A 119      14.227  13.723  15.767  1.00  0.93           H  
ATOM   1889  HA  TYR A 119      15.974  15.769  14.509  1.00  0.93           H  
ATOM   1890 1HB  TYR A 119      14.786  13.223  13.440  1.00  0.93           H  
ATOM   1891 2HB  TYR A 119      15.337  14.502  12.383  1.00  0.93           H  
ATOM   1892  HD1 TYR A 119      17.478  14.212  15.341  1.00  0.93           H  
ATOM   1893  HD2 TYR A 119      16.714  12.636  11.455  1.00  0.93           H  
ATOM   1894  HE1 TYR A 119      19.728  13.265  15.298  1.00  0.93           H  
ATOM   1895  HE2 TYR A 119      18.943  11.703  11.455  1.00  0.93           H  
ATOM   1896  HH  TYR A 119      20.872  11.337  12.497  1.00  0.93           H  
ATOM   1897  N   ALA A 120      13.357  16.685  14.911  1.00  0.94           N  
ATOM   1898  CA  ALA A 120      12.163  17.496  14.662  1.00  0.94           C  
ATOM   1899  C   ALA A 120      12.335  18.457  13.485  1.00  0.94           C  
ATOM   1900  O   ALA A 120      11.378  18.741  12.771  1.00  0.94           O  
ATOM   1901  CB  ALA A 120      11.828  18.301  15.902  1.00  0.94           C  
ATOM   1902  H   ALA A 120      13.724  16.640  15.855  1.00  0.94           H  
ATOM   1903  HA  ALA A 120      11.338  16.819  14.441  1.00  0.94           H  
ATOM   1904 1HB  ALA A 120      10.921  18.877  15.725  1.00  0.94           H  
ATOM   1905 2HB  ALA A 120      11.676  17.636  16.746  1.00  0.94           H  
ATOM   1906 3HB  ALA A 120      12.650  18.979  16.123  1.00  0.94           H  
ATOM   1907  N   ASP A 121      13.553  18.960  13.280  1.00  0.95           N  
ATOM   1908  CA  ASP A 121      13.854  19.882  12.182  1.00  0.95           C  
ATOM   1909  C   ASP A 121      13.651  19.237  10.801  1.00  0.95           C  
ATOM   1910  O   ASP A 121      13.462  19.929   9.797  1.00  0.95           O  
ATOM   1911  CB  ASP A 121      15.296  20.371  12.286  1.00  0.95           C  
ATOM   1912  CG  ASP A 121      15.533  21.334  13.455  1.00  0.95           C  
ATOM   1913  OD1 ASP A 121      14.580  21.800  14.036  1.00  0.95           O  
ATOM   1914  OD2 ASP A 121      16.674  21.586  13.756  1.00  0.95           O  
ATOM   1915  H   ASP A 121      14.296  18.687  13.905  1.00  0.95           H  
ATOM   1916  HA  ASP A 121      13.184  20.738  12.261  1.00  0.95           H  
ATOM   1917 1HB  ASP A 121      15.960  19.514  12.395  1.00  0.95           H  
ATOM   1918 2HB  ASP A 121      15.570  20.875  11.360  1.00  0.95           H  
ATOM   1919  N   LEU A 122      13.758  17.910  10.745  1.00  0.95           N  
ATOM   1920  CA  LEU A 122      13.605  17.155   9.511  1.00  0.95           C  
ATOM   1921  C   LEU A 122      12.268  16.426   9.482  1.00  0.95           C  
ATOM   1922  O   LEU A 122      11.645  16.286   8.430  1.00  0.95           O  
ATOM   1923  CB  LEU A 122      14.703  16.102   9.399  1.00  0.95           C  
ATOM   1924  CG  LEU A 122      16.141  16.577   9.358  1.00  0.95           C  
ATOM   1925  CD1 LEU A 122      17.031  15.361   9.371  1.00  0.95           C  
ATOM   1926  CD2 LEU A 122      16.376  17.393   8.105  1.00  0.95           C  
ATOM   1927  H   LEU A 122      13.897  17.388  11.602  1.00  0.95           H  
ATOM   1928  HA  LEU A 122      13.653  17.840   8.667  1.00  0.95           H  
ATOM   1929 1HB  LEU A 122      14.625  15.466  10.258  1.00  0.95           H  
ATOM   1930 2HB  LEU A 122      14.521  15.511   8.509  1.00  0.95           H  
ATOM   1931  HG  LEU A 122      16.361  17.180  10.238  1.00  0.95           H  
ATOM   1932 1HD1 LEU A 122      18.077  15.667   9.343  1.00  0.95           H  
ATOM   1933 2HD1 LEU A 122      16.848  14.788  10.270  1.00  0.95           H  
ATOM   1934 3HD1 LEU A 122      16.803  14.754   8.506  1.00  0.95           H  
ATOM   1935 1HD2 LEU A 122      17.417  17.720   8.075  1.00  0.95           H  
ATOM   1936 2HD2 LEU A 122      16.164  16.782   7.228  1.00  0.95           H  
ATOM   1937 3HD2 LEU A 122      15.719  18.267   8.109  1.00  0.95           H  
ATOM   1938  N   ALA A 123      11.810  15.969  10.652  1.00  0.94           N  
ATOM   1939  CA  ALA A 123      10.623  15.119  10.767  1.00  0.94           C  
ATOM   1940  C   ALA A 123       9.323  15.910  10.631  1.00  0.94           C  
ATOM   1941  O   ALA A 123       8.562  16.083  11.595  1.00  0.94           O  
ATOM   1942  CB  ALA A 123      10.638  14.388  12.099  1.00  0.94           C  
ATOM   1943  H   ALA A 123      12.347  16.158  11.492  1.00  0.94           H  
ATOM   1944  HA  ALA A 123      10.664  14.386   9.963  1.00  0.94           H  
ATOM   1945 1HB  ALA A 123       9.787  13.726  12.135  1.00  0.94           H  
ATOM   1946 2HB  ALA A 123      11.540  13.814  12.201  1.00  0.94           H  
ATOM   1947 3HB  ALA A 123      10.593  15.112  12.906  1.00  0.94           H  
ATOM   1948  N   LYS A 124       9.088  16.372   9.414  1.00  0.92           N  
ATOM   1949  CA  LYS A 124       7.949  17.187   9.016  1.00  0.92           C  
ATOM   1950  C   LYS A 124       6.765  16.312   8.638  1.00  0.92           C  
ATOM   1951  O   LYS A 124       6.898  15.095   8.555  1.00  0.92           O  
ATOM   1952  CB  LYS A 124       8.355  18.110   7.876  1.00  0.92           C  
ATOM   1953  CG  LYS A 124       9.418  19.122   8.294  1.00  0.92           C  
ATOM   1954  CD  LYS A 124       9.809  20.057   7.172  1.00  0.92           C  
ATOM   1955  CE  LYS A 124      10.865  21.045   7.648  1.00  0.92           C  
ATOM   1956  NZ  LYS A 124      11.299  21.968   6.572  1.00  0.92           N  
ATOM   1957  H   LYS A 124       9.810  16.175   8.723  1.00  0.92           H  
ATOM   1958  HA  LYS A 124       7.650  17.805   9.864  1.00  0.92           H  
ATOM   1959 1HB  LYS A 124       8.757  17.518   7.053  1.00  0.92           H  
ATOM   1960 2HB  LYS A 124       7.483  18.654   7.507  1.00  0.92           H  
ATOM   1961 1HG  LYS A 124       9.043  19.709   9.132  1.00  0.92           H  
ATOM   1962 2HG  LYS A 124      10.309  18.590   8.627  1.00  0.92           H  
ATOM   1963 1HD  LYS A 124      10.213  19.478   6.340  1.00  0.92           H  
ATOM   1964 2HD  LYS A 124       8.931  20.604   6.826  1.00  0.92           H  
ATOM   1965 1HE  LYS A 124      10.460  21.628   8.473  1.00  0.92           H  
ATOM   1966 2HE  LYS A 124      11.730  20.487   8.003  1.00  0.92           H  
ATOM   1967 1HZ  LYS A 124      12.001  22.596   6.938  1.00  0.92           H  
ATOM   1968 2HZ  LYS A 124      11.690  21.433   5.811  1.00  0.92           H  
ATOM   1969 3HZ  LYS A 124      10.509  22.499   6.241  1.00  0.92           H  
ATOM   1970  N   GLU A 125       5.610  16.930   8.395  1.00  0.90           N  
ATOM   1971  CA  GLU A 125       4.365  16.228   8.040  1.00  0.90           C  
ATOM   1972  C   GLU A 125       4.417  15.374   6.748  1.00  0.90           C  
ATOM   1973  O   GLU A 125       3.477  14.636   6.442  1.00  0.90           O  
ATOM   1974  CB  GLU A 125       3.219  17.237   7.967  1.00  0.90           C  
ATOM   1975  CG  GLU A 125       3.382  18.312   6.898  1.00  0.90           C  
ATOM   1976  CD  GLU A 125       4.189  19.499   7.376  1.00  0.90           C  
ATOM   1977  OE1 GLU A 125       4.812  19.391   8.408  1.00  0.90           O  
ATOM   1978  OE2 GLU A 125       4.184  20.507   6.709  1.00  0.90           O  
ATOM   1979  H   GLU A 125       5.575  17.935   8.480  1.00  0.90           H  
ATOM   1980  HA  GLU A 125       4.136  15.557   8.864  1.00  0.90           H  
ATOM   1981 1HB  GLU A 125       2.287  16.708   7.767  1.00  0.90           H  
ATOM   1982 2HB  GLU A 125       3.112  17.734   8.930  1.00  0.90           H  
ATOM   1983 1HG  GLU A 125       3.873  17.880   6.040  1.00  0.90           H  
ATOM   1984 2HG  GLU A 125       2.396  18.650   6.584  1.00  0.90           H  
ATOM   1985  N   LYS A 126       5.486  15.518   5.965  1.00  0.87           N  
ATOM   1986  CA  LYS A 126       5.687  14.734   4.753  1.00  0.87           C  
ATOM   1987  C   LYS A 126       6.746  13.636   4.953  1.00  0.87           C  
ATOM   1988  O   LYS A 126       7.170  12.993   3.990  1.00  0.87           O  
ATOM   1989  CB  LYS A 126       6.077  15.638   3.591  1.00  0.87           C  
ATOM   1990  CG  LYS A 126       4.994  16.633   3.186  1.00  0.87           C  
ATOM   1991  CD  LYS A 126       5.414  17.474   1.990  1.00  0.87           C  
ATOM   1992  CE  LYS A 126       4.316  18.459   1.598  1.00  0.87           C  
ATOM   1993  NZ  LYS A 126       4.719  19.312   0.446  1.00  0.87           N  
ATOM   1994  H   LYS A 126       6.196  16.170   6.255  1.00  0.87           H  
ATOM   1995  HA  LYS A 126       4.748  14.241   4.503  1.00  0.87           H  
ATOM   1996 1HB  LYS A 126       6.973  16.201   3.856  1.00  0.87           H  
ATOM   1997 2HB  LYS A 126       6.318  15.028   2.720  1.00  0.87           H  
ATOM   1998 1HG  LYS A 126       4.075  16.096   2.948  1.00  0.87           H  
ATOM   1999 2HG  LYS A 126       4.796  17.300   4.016  1.00  0.87           H  
ATOM   2000 1HD  LYS A 126       6.318  18.032   2.237  1.00  0.87           H  
ATOM   2001 2HD  LYS A 126       5.629  16.824   1.142  1.00  0.87           H  
ATOM   2002 1HE  LYS A 126       3.419  17.903   1.329  1.00  0.87           H  
ATOM   2003 2HE  LYS A 126       4.092  19.100   2.451  1.00  0.87           H  
ATOM   2004 1HZ  LYS A 126       3.968  19.948   0.218  1.00  0.87           H  
ATOM   2005 2HZ  LYS A 126       5.545  19.840   0.690  1.00  0.87           H  
ATOM   2006 3HZ  LYS A 126       4.918  18.727  -0.353  1.00  0.87           H  
ATOM   2007  N   VAL A 127       7.181  13.439   6.198  1.00  0.85           N  
ATOM   2008  CA  VAL A 127       8.168  12.428   6.552  1.00  0.85           C  
ATOM   2009  C   VAL A 127       7.499  11.276   7.261  1.00  0.85           C  
ATOM   2010  O   VAL A 127       7.789  10.123   6.986  1.00  0.85           O  
ATOM   2011  CB  VAL A 127       9.264  12.988   7.441  1.00  0.85           C  
ATOM   2012  CG1 VAL A 127      10.191  11.867   7.867  1.00  0.85           C  
ATOM   2013  CG2 VAL A 127      10.021  14.026   6.699  1.00  0.85           C  
ATOM   2014  H   VAL A 127       6.804  13.999   6.965  1.00  0.85           H  
ATOM   2015  HA  VAL A 127       8.628  12.050   5.638  1.00  0.85           H  
ATOM   2016  HB  VAL A 127       8.819  13.415   8.342  1.00  0.85           H  
ATOM   2017 1HG1 VAL A 127      10.953  12.279   8.509  1.00  0.85           H  
ATOM   2018 2HG1 VAL A 127       9.636  11.112   8.407  1.00  0.85           H  
ATOM   2019 3HG1 VAL A 127      10.652  11.414   6.988  1.00  0.85           H  
ATOM   2020 1HG2 VAL A 127      10.800  14.399   7.329  1.00  0.85           H  
ATOM   2021 2HG2 VAL A 127      10.461  13.584   5.807  1.00  0.85           H  
ATOM   2022 3HG2 VAL A 127       9.351  14.837   6.415  1.00  0.85           H  
ATOM   2023  N   VAL A 128       6.614  11.576   8.190  1.00  0.82           N  
ATOM   2024  CA  VAL A 128       5.629  11.235   9.194  1.00  0.82           C  
ATOM   2025  C   VAL A 128       4.379  11.982   8.737  1.00  0.82           C  
ATOM   2026  O   VAL A 128       4.357  13.193   8.862  1.00  0.82           O  
ATOM   2027  CB  VAL A 128       6.065  11.705  10.603  1.00  0.82           C  
ATOM   2028  CG1 VAL A 128       5.003  11.291  11.619  1.00  0.82           C  
ATOM   2029  CG2 VAL A 128       7.431  11.096  10.951  1.00  0.82           C  
ATOM   2030  H   VAL A 128       6.638  10.574   8.201  1.00  0.82           H  
ATOM   2031  HA  VAL A 128       5.481  10.161   9.206  1.00  0.82           H  
ATOM   2032  HB  VAL A 128       6.138  12.797  10.615  1.00  0.82           H  
ATOM   2033 1HG1 VAL A 128       5.289  11.622  12.613  1.00  0.82           H  
ATOM   2034 2HG1 VAL A 128       4.050  11.743  11.346  1.00  0.82           H  
ATOM   2035 3HG1 VAL A 128       4.903  10.203  11.618  1.00  0.82           H  
ATOM   2036 1HG2 VAL A 128       7.742  11.421  11.940  1.00  0.82           H  
ATOM   2037 2HG2 VAL A 128       7.349  10.012  10.937  1.00  0.82           H  
ATOM   2038 3HG2 VAL A 128       8.167  11.415  10.224  1.00  0.82           H  
ATOM   2039  N   GLY A 129       3.336  11.312   8.219  1.00  0.80           N  
ATOM   2040  CA  GLY A 129       3.138   9.862   8.159  1.00  0.80           C  
ATOM   2041  C   GLY A 129       3.783   9.020   7.031  1.00  0.80           C  
ATOM   2042  O   GLY A 129       3.462   7.840   6.941  1.00  0.80           O  
ATOM   2043  H   GLY A 129       2.574  11.884   7.877  1.00  0.80           H  
ATOM   2044 1HA  GLY A 129       3.417   9.433   9.121  1.00  0.80           H  
ATOM   2045 2HA  GLY A 129       2.064   9.696   8.104  1.00  0.80           H  
ATOM   2046  N   ALA A 130       4.675   9.541   6.172  1.00  0.79           N  
ATOM   2047  CA  ALA A 130       5.216   8.622   5.135  1.00  0.79           C  
ATOM   2048  C   ALA A 130       5.860   7.399   5.811  1.00  0.79           C  
ATOM   2049  O   ALA A 130       5.620   6.251   5.414  1.00  0.79           O  
ATOM   2050  CB  ALA A 130       6.241   9.308   4.241  1.00  0.79           C  
ATOM   2051  H   ALA A 130       4.951  10.512   6.213  1.00  0.79           H  
ATOM   2052  HA  ALA A 130       4.386   8.276   4.516  1.00  0.79           H  
ATOM   2053 1HB  ALA A 130       6.590   8.601   3.499  1.00  0.79           H  
ATOM   2054 2HB  ALA A 130       5.780  10.160   3.741  1.00  0.79           H  
ATOM   2055 3HB  ALA A 130       7.082   9.649   4.802  1.00  0.79           H  
ATOM   2056  N   LEU A 131       6.579   7.637   6.909  1.00  0.78           N  
ATOM   2057  CA  LEU A 131       7.131   6.552   7.696  1.00  0.78           C  
ATOM   2058  C   LEU A 131       6.060   5.674   8.301  1.00  0.78           C  
ATOM   2059  O   LEU A 131       6.227   4.460   8.378  1.00  0.78           O  
ATOM   2060  CB  LEU A 131       7.999   7.088   8.817  1.00  0.78           C  
ATOM   2061  CG  LEU A 131       9.267   7.632   8.411  1.00  0.78           C  
ATOM   2062  CD1 LEU A 131       9.904   8.231   9.562  1.00  0.78           C  
ATOM   2063  CD2 LEU A 131      10.047   6.532   7.890  1.00  0.78           C  
ATOM   2064  H   LEU A 131       6.795   8.593   7.156  1.00  0.78           H  
ATOM   2065  HA  LEU A 131       7.746   5.939   7.040  1.00  0.78           H  
ATOM   2066 1HB  LEU A 131       7.453   7.875   9.335  1.00  0.78           H  
ATOM   2067 2HB  LEU A 131       8.194   6.287   9.514  1.00  0.78           H  
ATOM   2068  HG  LEU A 131       9.155   8.372   7.649  1.00  0.78           H  
ATOM   2069 1HD1 LEU A 131      10.856   8.599   9.277  1.00  0.78           H  
ATOM   2070 2HD1 LEU A 131       9.299   9.039   9.946  1.00  0.78           H  
ATOM   2071 3HD1 LEU A 131      10.006   7.460  10.305  1.00  0.78           H  
ATOM   2072 1HD2 LEU A 131      11.029   6.897   7.582  1.00  0.78           H  
ATOM   2073 2HD2 LEU A 131      10.145   5.785   8.665  1.00  0.78           H  
ATOM   2074 3HD2 LEU A 131       9.526   6.103   7.049  1.00  0.78           H  
ATOM   2075  N   SER A 132       4.955   6.271   8.731  1.00  0.78           N  
ATOM   2076  CA  SER A 132       3.893   5.507   9.362  1.00  0.78           C  
ATOM   2077  C   SER A 132       3.345   4.512   8.351  1.00  0.78           C  
ATOM   2078  O   SER A 132       3.078   3.354   8.683  1.00  0.78           O  
ATOM   2079  CB  SER A 132       2.798   6.431   9.862  1.00  0.78           C  
ATOM   2080  OG  SER A 132       3.273   7.271  10.880  1.00  0.78           O  
ATOM   2081  H   SER A 132       4.847   7.262   8.600  1.00  0.78           H  
ATOM   2082  HA  SER A 132       4.301   4.956  10.206  1.00  0.78           H  
ATOM   2083 1HB  SER A 132       2.415   7.021   9.044  1.00  0.78           H  
ATOM   2084 2HB  SER A 132       1.971   5.834  10.239  1.00  0.78           H  
ATOM   2085  HG  SER A 132       3.439   6.697  11.632  1.00  0.78           H  
ATOM   2086  N   GLN A 133       3.218   4.959   7.101  1.00  0.78           N  
ATOM   2087  CA  GLN A 133       2.719   4.097   6.045  1.00  0.78           C  
ATOM   2088  C   GLN A 133       3.734   2.989   5.749  1.00  0.78           C  
ATOM   2089  O   GLN A 133       3.354   1.829   5.564  1.00  0.78           O  
ATOM   2090  CB  GLN A 133       2.432   4.929   4.787  1.00  0.78           C  
ATOM   2091  CG  GLN A 133       1.281   5.924   4.928  1.00  0.78           C  
ATOM   2092  CD  GLN A 133      -0.057   5.250   5.165  1.00  0.78           C  
ATOM   2093  OE1 GLN A 133      -0.429   4.317   4.446  1.00  0.78           O  
ATOM   2094  NE2 GLN A 133      -0.795   5.714   6.170  1.00  0.78           N  
ATOM   2095  H   GLN A 133       3.452   5.931   6.900  1.00  0.78           H  
ATOM   2096  HA  GLN A 133       1.793   3.634   6.381  1.00  0.78           H  
ATOM   2097 1HB  GLN A 133       3.326   5.491   4.507  1.00  0.78           H  
ATOM   2098 2HB  GLN A 133       2.191   4.271   3.961  1.00  0.78           H  
ATOM   2099 1HG  GLN A 133       1.493   6.578   5.774  1.00  0.78           H  
ATOM   2100 2HG  GLN A 133       1.217   6.515   4.008  1.00  0.78           H  
ATOM   2101 1HE2 GLN A 133      -1.688   5.305   6.367  1.00  0.78           H  
ATOM   2102 2HE2 GLN A 133      -0.460   6.472   6.728  1.00  0.78           H  
ATOM   2103  N   ALA A 134       5.033   3.318   5.764  1.00  0.77           N  
ATOM   2104  CA  ALA A 134       6.058   2.297   5.542  1.00  0.77           C  
ATOM   2105  C   ALA A 134       6.026   1.253   6.653  1.00  0.77           C  
ATOM   2106  O   ALA A 134       6.112   0.048   6.390  1.00  0.77           O  
ATOM   2107  CB  ALA A 134       7.427   2.933   5.438  1.00  0.77           C  
ATOM   2108  H   ALA A 134       5.304   4.294   5.895  1.00  0.77           H  
ATOM   2109  HA  ALA A 134       5.845   1.789   4.618  1.00  0.77           H  
ATOM   2110 1HB  ALA A 134       8.162   2.162   5.244  1.00  0.77           H  
ATOM   2111 2HB  ALA A 134       7.430   3.657   4.621  1.00  0.77           H  
ATOM   2112 3HB  ALA A 134       7.663   3.440   6.373  1.00  0.77           H  
ATOM   2113  N   TYR A 135       5.846   1.709   7.896  1.00  0.76           N  
ATOM   2114  CA  TYR A 135       5.789   0.800   9.029  1.00  0.76           C  
ATOM   2115  C   TYR A 135       4.559  -0.081   8.952  1.00  0.76           C  
ATOM   2116  O   TYR A 135       4.632  -1.279   9.235  1.00  0.76           O  
ATOM   2117  CB  TYR A 135       5.756   1.565  10.349  1.00  0.76           C  
ATOM   2118  CG  TYR A 135       7.086   2.204  10.809  1.00  0.76           C  
ATOM   2119  CD1 TYR A 135       7.180   3.574  11.050  1.00  0.76           C  
ATOM   2120  CD2 TYR A 135       8.191   1.424  11.008  1.00  0.76           C  
ATOM   2121  CE1 TYR A 135       8.371   4.132  11.466  1.00  0.76           C  
ATOM   2122  CE2 TYR A 135       9.357   1.999  11.436  1.00  0.76           C  
ATOM   2123  CZ  TYR A 135       9.448   3.347  11.656  1.00  0.76           C  
ATOM   2124  OH  TYR A 135      10.626   3.906  12.072  1.00  0.76           O  
ATOM   2125  H   TYR A 135       5.782   2.712   8.058  1.00  0.76           H  
ATOM   2126  HA  TYR A 135       6.668   0.158   9.005  1.00  0.76           H  
ATOM   2127 1HB  TYR A 135       5.021   2.366  10.263  1.00  0.76           H  
ATOM   2128 2HB  TYR A 135       5.408   0.906  11.132  1.00  0.76           H  
ATOM   2129  HD1 TYR A 135       6.316   4.206  10.907  1.00  0.76           H  
ATOM   2130  HD2 TYR A 135       8.140   0.349  10.839  1.00  0.76           H  
ATOM   2131  HE1 TYR A 135       8.452   5.191  11.647  1.00  0.76           H  
ATOM   2132  HE2 TYR A 135      10.208   1.383  11.605  1.00  0.76           H  
ATOM   2133  HH  TYR A 135      11.270   3.212  12.217  1.00  0.76           H  
ATOM   2134  N   ASP A 136       3.430   0.497   8.522  1.00  0.76           N  
ATOM   2135  CA  ASP A 136       2.193  -0.258   8.439  1.00  0.76           C  
ATOM   2136  C   ASP A 136       2.325  -1.315   7.359  1.00  0.76           C  
ATOM   2137  O   ASP A 136       1.909  -2.452   7.555  1.00  0.76           O  
ATOM   2138  CB  ASP A 136       1.008   0.665   8.140  1.00  0.76           C  
ATOM   2139  CG  ASP A 136      -0.351  -0.026   8.312  1.00  0.76           C  
ATOM   2140  OD1 ASP A 136      -0.667  -0.394   9.418  1.00  0.76           O  
ATOM   2141  OD2 ASP A 136      -1.062  -0.183   7.341  1.00  0.76           O  
ATOM   2142  H   ASP A 136       3.418   1.494   8.307  1.00  0.76           H  
ATOM   2143  HA  ASP A 136       2.019  -0.752   9.392  1.00  0.76           H  
ATOM   2144 1HB  ASP A 136       1.054   1.535   8.798  1.00  0.76           H  
ATOM   2145 2HB  ASP A 136       1.093   1.036   7.114  1.00  0.76           H  
ATOM   2146  N   PHE A 137       2.938  -0.958   6.232  1.00  0.75           N  
ATOM   2147  CA  PHE A 137       3.155  -1.895   5.141  1.00  0.75           C  
ATOM   2148  C   PHE A 137       3.950  -3.092   5.642  1.00  0.75           C  
ATOM   2149  O   PHE A 137       3.563  -4.247   5.413  1.00  0.75           O  
ATOM   2150  CB  PHE A 137       3.836  -1.186   3.980  1.00  0.75           C  
ATOM   2151  CG  PHE A 137       4.208  -2.033   2.821  1.00  0.75           C  
ATOM   2152  CD1 PHE A 137       3.258  -2.477   1.916  1.00  0.75           C  
ATOM   2153  CD2 PHE A 137       5.528  -2.351   2.608  1.00  0.75           C  
ATOM   2154  CE1 PHE A 137       3.633  -3.239   0.826  1.00  0.75           C  
ATOM   2155  CE2 PHE A 137       5.905  -3.096   1.525  1.00  0.75           C  
ATOM   2156  CZ  PHE A 137       4.960  -3.547   0.631  1.00  0.75           C  
ATOM   2157  H   PHE A 137       3.247   0.008   6.115  1.00  0.75           H  
ATOM   2158  HA  PHE A 137       2.184  -2.252   4.795  1.00  0.75           H  
ATOM   2159 1HB  PHE A 137       3.179  -0.401   3.631  1.00  0.75           H  
ATOM   2160 2HB  PHE A 137       4.739  -0.701   4.343  1.00  0.75           H  
ATOM   2161  HD1 PHE A 137       2.210  -2.222   2.072  1.00  0.75           H  
ATOM   2162  HD2 PHE A 137       6.279  -1.991   3.313  1.00  0.75           H  
ATOM   2163  HE1 PHE A 137       2.882  -3.588   0.116  1.00  0.75           H  
ATOM   2164  HE2 PHE A 137       6.951  -3.323   1.368  1.00  0.75           H  
ATOM   2165  HZ  PHE A 137       5.264  -4.136  -0.233  1.00  0.75           H  
ATOM   2166  N   ILE A 138       5.048  -2.822   6.356  1.00  0.74           N  
ATOM   2167  CA  ILE A 138       5.850  -3.902   6.902  1.00  0.74           C  
ATOM   2168  C   ILE A 138       5.028  -4.763   7.854  1.00  0.74           C  
ATOM   2169  O   ILE A 138       5.016  -5.991   7.725  1.00  0.74           O  
ATOM   2170  CB  ILE A 138       7.088  -3.352   7.645  1.00  0.74           C  
ATOM   2171  CG1 ILE A 138       8.090  -2.725   6.648  1.00  0.74           C  
ATOM   2172  CG2 ILE A 138       7.724  -4.432   8.472  1.00  0.74           C  
ATOM   2173  CD1 ILE A 138       9.192  -1.903   7.318  1.00  0.74           C  
ATOM   2174  H   ILE A 138       5.329  -1.851   6.510  1.00  0.74           H  
ATOM   2175  HA  ILE A 138       6.188  -4.526   6.079  1.00  0.74           H  
ATOM   2176  HB  ILE A 138       6.767  -2.546   8.309  1.00  0.74           H  
ATOM   2177 1HG1 ILE A 138       8.556  -3.525   6.074  1.00  0.74           H  
ATOM   2178 2HG1 ILE A 138       7.545  -2.076   5.960  1.00  0.74           H  
ATOM   2179 1HG2 ILE A 138       8.578  -4.026   9.009  1.00  0.74           H  
ATOM   2180 2HG2 ILE A 138       6.997  -4.810   9.181  1.00  0.74           H  
ATOM   2181 3HG2 ILE A 138       8.042  -5.228   7.830  1.00  0.74           H  
ATOM   2182 1HD1 ILE A 138       9.859  -1.500   6.556  1.00  0.74           H  
ATOM   2183 2HD1 ILE A 138       8.742  -1.081   7.878  1.00  0.74           H  
ATOM   2184 3HD1 ILE A 138       9.761  -2.534   7.995  1.00  0.74           H  
ATOM   2185  N   LEU A 139       4.280  -4.139   8.764  1.00  0.72           N  
ATOM   2186  CA  LEU A 139       3.479  -4.917   9.698  1.00  0.72           C  
ATOM   2187  C   LEU A 139       2.417  -5.747   8.994  1.00  0.72           C  
ATOM   2188  O   LEU A 139       2.171  -6.892   9.385  1.00  0.72           O  
ATOM   2189  CB  LEU A 139       2.790  -4.001  10.700  1.00  0.72           C  
ATOM   2190  CG  LEU A 139       3.681  -3.316  11.698  1.00  0.72           C  
ATOM   2191  CD1 LEU A 139       2.852  -2.338  12.465  1.00  0.72           C  
ATOM   2192  CD2 LEU A 139       4.288  -4.322  12.620  1.00  0.72           C  
ATOM   2193  H   LEU A 139       4.295  -3.120   8.831  1.00  0.72           H  
ATOM   2194  HA  LEU A 139       4.142  -5.590  10.236  1.00  0.72           H  
ATOM   2195 1HB  LEU A 139       2.262  -3.225  10.143  1.00  0.72           H  
ATOM   2196 2HB  LEU A 139       2.054  -4.583  11.256  1.00  0.72           H  
ATOM   2197  HG  LEU A 139       4.472  -2.780  11.184  1.00  0.72           H  
ATOM   2198 1HD1 LEU A 139       3.454  -1.828  13.203  1.00  0.72           H  
ATOM   2199 2HD1 LEU A 139       2.421  -1.610  11.777  1.00  0.72           H  
ATOM   2200 3HD1 LEU A 139       2.059  -2.885  12.960  1.00  0.72           H  
ATOM   2201 1HD2 LEU A 139       4.908  -3.783  13.325  1.00  0.72           H  
ATOM   2202 2HD2 LEU A 139       3.507  -4.849  13.151  1.00  0.72           H  
ATOM   2203 3HD2 LEU A 139       4.893  -5.032  12.057  1.00  0.72           H  
ATOM   2204  N   GLN A 140       1.794  -5.207   7.939  1.00  0.71           N  
ATOM   2205  CA  GLN A 140       0.782  -5.983   7.242  1.00  0.71           C  
ATOM   2206  C   GLN A 140       1.404  -7.222   6.632  1.00  0.71           C  
ATOM   2207  O   GLN A 140       0.844  -8.312   6.742  1.00  0.71           O  
ATOM   2208  CB  GLN A 140       0.104  -5.191   6.110  1.00  0.71           C  
ATOM   2209  CG  GLN A 140      -0.845  -4.063   6.510  1.00  0.71           C  
ATOM   2210  CD  GLN A 140      -1.409  -3.382   5.260  1.00  0.71           C  
ATOM   2211  OE1 GLN A 140      -1.646  -4.068   4.249  1.00  0.71           O  
ATOM   2212  NE2 GLN A 140      -1.626  -2.075   5.299  1.00  0.71           N  
ATOM   2213  H   GLN A 140       2.003  -4.255   7.645  1.00  0.71           H  
ATOM   2214  HA  GLN A 140       0.026  -6.294   7.960  1.00  0.71           H  
ATOM   2215 1HB  GLN A 140       0.886  -4.738   5.493  1.00  0.71           H  
ATOM   2216 2HB  GLN A 140      -0.444  -5.880   5.475  1.00  0.71           H  
ATOM   2217 1HG  GLN A 140      -1.672  -4.475   7.085  1.00  0.71           H  
ATOM   2218 2HG  GLN A 140      -0.318  -3.318   7.099  1.00  0.71           H  
ATOM   2219 1HE2 GLN A 140      -1.992  -1.603   4.506  1.00  0.71           H  
ATOM   2220 2HE2 GLN A 140      -1.419  -1.524   6.147  1.00  0.71           H  
ATOM   2221  N   ASN A 141       2.588  -7.083   6.039  1.00  0.70           N  
ATOM   2222  CA  ASN A 141       3.225  -8.239   5.432  1.00  0.70           C  
ATOM   2223  C   ASN A 141       3.677  -9.257   6.480  1.00  0.70           C  
ATOM   2224  O   ASN A 141       3.558 -10.471   6.277  1.00  0.70           O  
ATOM   2225  CB  ASN A 141       4.343  -7.788   4.532  1.00  0.70           C  
ATOM   2226  CG  ASN A 141       3.845  -7.217   3.229  1.00  0.70           C  
ATOM   2227  OD1 ASN A 141       2.719  -7.503   2.786  1.00  0.70           O  
ATOM   2228  ND2 ASN A 141       4.658  -6.429   2.592  1.00  0.70           N  
ATOM   2229  H   ASN A 141       3.029  -6.160   5.979  1.00  0.70           H  
ATOM   2230  HA  ASN A 141       2.488  -8.739   4.809  1.00  0.70           H  
ATOM   2231 1HB  ASN A 141       4.885  -7.000   5.047  1.00  0.70           H  
ATOM   2232 2HB  ASN A 141       5.027  -8.614   4.338  1.00  0.70           H  
ATOM   2233 1HD2 ASN A 141       4.371  -6.035   1.716  1.00  0.70           H  
ATOM   2234 2HD2 ASN A 141       5.555  -6.219   2.978  1.00  0.70           H  
ATOM   2235  N   ILE A 142       4.126  -8.784   7.642  1.00  0.69           N  
ATOM   2236  CA  ILE A 142       4.526  -9.722   8.681  1.00  0.69           C  
ATOM   2237  C   ILE A 142       3.291 -10.495   9.135  1.00  0.69           C  
ATOM   2238  O   ILE A 142       3.335 -11.721   9.281  1.00  0.69           O  
ATOM   2239  CB  ILE A 142       5.195  -9.020   9.879  1.00  0.69           C  
ATOM   2240  CG1 ILE A 142       6.538  -8.428   9.438  1.00  0.69           C  
ATOM   2241  CG2 ILE A 142       5.416 -10.035  11.002  1.00  0.69           C  
ATOM   2242  CD1 ILE A 142       7.146  -7.497  10.438  1.00  0.69           C  
ATOM   2243  H   ILE A 142       4.228  -7.778   7.783  1.00  0.69           H  
ATOM   2244  HA  ILE A 142       5.240 -10.428   8.261  1.00  0.69           H  
ATOM   2245  HB  ILE A 142       4.559  -8.203  10.227  1.00  0.69           H  
ATOM   2246 1HG1 ILE A 142       7.239  -9.242   9.247  1.00  0.69           H  
ATOM   2247 2HG1 ILE A 142       6.387  -7.884   8.512  1.00  0.69           H  
ATOM   2248 1HG2 ILE A 142       5.888  -9.546  11.849  1.00  0.69           H  
ATOM   2249 2HG2 ILE A 142       4.463 -10.449  11.306  1.00  0.69           H  
ATOM   2250 3HG2 ILE A 142       6.056 -10.833  10.643  1.00  0.69           H  
ATOM   2251 1HD1 ILE A 142       8.085  -7.116  10.049  1.00  0.69           H  
ATOM   2252 2HD1 ILE A 142       6.463  -6.669  10.622  1.00  0.69           H  
ATOM   2253 3HD1 ILE A 142       7.328  -8.035  11.362  1.00  0.69           H  
ATOM   2254  N   ARG A 143       2.184  -9.770   9.347  1.00  0.68           N  
ATOM   2255  CA  ARG A 143       0.908 -10.350   9.751  1.00  0.68           C  
ATOM   2256  C   ARG A 143       0.403 -11.377   8.729  1.00  0.68           C  
ATOM   2257  O   ARG A 143      -0.104 -12.436   9.113  1.00  0.68           O  
ATOM   2258  CB  ARG A 143      -0.132  -9.261   9.950  1.00  0.68           C  
ATOM   2259  CG  ARG A 143      -1.464  -9.735  10.476  1.00  0.68           C  
ATOM   2260  CD  ARG A 143      -2.408  -8.603  10.639  1.00  0.68           C  
ATOM   2261  NE  ARG A 143      -3.695  -9.035  11.169  1.00  0.68           N  
ATOM   2262  CZ  ARG A 143      -4.714  -9.510  10.424  1.00  0.68           C  
ATOM   2263  NH1 ARG A 143      -4.587  -9.612   9.119  1.00  0.68           N  
ATOM   2264  NH2 ARG A 143      -5.843  -9.873  11.008  1.00  0.68           N  
ATOM   2265  H   ARG A 143       2.226  -8.759   9.218  1.00  0.68           H  
ATOM   2266  HA  ARG A 143       1.050 -10.853  10.703  1.00  0.68           H  
ATOM   2267 1HB  ARG A 143       0.259  -8.510  10.636  1.00  0.68           H  
ATOM   2268 2HB  ARG A 143      -0.313  -8.763   9.001  1.00  0.68           H  
ATOM   2269 1HG  ARG A 143      -1.895 -10.457   9.781  1.00  0.68           H  
ATOM   2270 2HG  ARG A 143      -1.318 -10.204  11.449  1.00  0.68           H  
ATOM   2271 1HD  ARG A 143      -1.980  -7.875  11.328  1.00  0.68           H  
ATOM   2272 2HD  ARG A 143      -2.576  -8.132   9.671  1.00  0.68           H  
ATOM   2273  HE  ARG A 143      -3.834  -8.973  12.169  1.00  0.68           H  
ATOM   2274 1HH1 ARG A 143      -3.722  -9.335   8.672  1.00  0.68           H  
ATOM   2275 2HH1 ARG A 143      -5.352  -9.967   8.564  1.00  0.68           H  
ATOM   2276 1HH2 ARG A 143      -5.942  -9.793  12.011  1.00  0.68           H  
ATOM   2277 2HH2 ARG A 143      -6.607 -10.228  10.452  1.00  0.68           H  
ATOM   2278  N   LYS A 144       0.549 -11.085   7.429  1.00  0.67           N  
ATOM   2279  CA  LYS A 144       0.111 -12.033   6.407  1.00  0.67           C  
ATOM   2280  C   LYS A 144       0.900 -13.330   6.509  1.00  0.67           C  
ATOM   2281  O   LYS A 144       0.317 -14.417   6.451  1.00  0.67           O  
ATOM   2282  CB  LYS A 144       0.293 -11.443   5.007  1.00  0.67           C  
ATOM   2283  CG  LYS A 144      -0.675 -10.320   4.642  1.00  0.67           C  
ATOM   2284  CD  LYS A 144      -0.338  -9.734   3.277  1.00  0.67           C  
ATOM   2285  CE  LYS A 144      -1.219  -8.544   2.942  1.00  0.67           C  
ATOM   2286  NZ  LYS A 144      -0.830  -7.926   1.644  1.00  0.67           N  
ATOM   2287  H   LYS A 144       0.940 -10.185   7.150  1.00  0.67           H  
ATOM   2288  HA  LYS A 144      -0.942 -12.259   6.568  1.00  0.67           H  
ATOM   2289 1HB  LYS A 144       1.304 -11.043   4.921  1.00  0.67           H  
ATOM   2290 2HB  LYS A 144       0.193 -12.232   4.266  1.00  0.67           H  
ATOM   2291 1HG  LYS A 144      -1.686 -10.724   4.605  1.00  0.67           H  
ATOM   2292 2HG  LYS A 144      -0.652  -9.546   5.385  1.00  0.67           H  
ATOM   2293 1HD  LYS A 144       0.704  -9.410   3.271  1.00  0.67           H  
ATOM   2294 2HD  LYS A 144      -0.465 -10.496   2.511  1.00  0.67           H  
ATOM   2295 1HE  LYS A 144      -2.255  -8.869   2.885  1.00  0.67           H  
ATOM   2296 2HE  LYS A 144      -1.123  -7.796   3.732  1.00  0.67           H  
ATOM   2297 1HZ  LYS A 144      -1.428  -7.134   1.453  1.00  0.67           H  
ATOM   2298 2HZ  LYS A 144       0.136  -7.613   1.708  1.00  0.67           H  
ATOM   2299 3HZ  LYS A 144      -0.918  -8.603   0.902  1.00  0.67           H  
ATOM   2300  N   TYR A 145       2.215 -13.233   6.720  1.00  0.67           N  
ATOM   2301  CA  TYR A 145       2.990 -14.455   6.871  1.00  0.67           C  
ATOM   2302  C   TYR A 145       2.601 -15.180   8.141  1.00  0.67           C  
ATOM   2303  O   TYR A 145       2.431 -16.396   8.142  1.00  0.67           O  
ATOM   2304  CB  TYR A 145       4.473 -14.164   6.874  1.00  0.67           C  
ATOM   2305  CG  TYR A 145       5.048 -13.960   5.539  1.00  0.67           C  
ATOM   2306  CD1 TYR A 145       5.596 -12.744   5.186  1.00  0.67           C  
ATOM   2307  CD2 TYR A 145       5.038 -15.015   4.650  1.00  0.67           C  
ATOM   2308  CE1 TYR A 145       6.133 -12.590   3.947  1.00  0.67           C  
ATOM   2309  CE2 TYR A 145       5.575 -14.863   3.405  1.00  0.67           C  
ATOM   2310  CZ  TYR A 145       6.123 -13.664   3.048  1.00  0.67           C  
ATOM   2311  OH  TYR A 145       6.678 -13.527   1.808  1.00  0.67           O  
ATOM   2312  H   TYR A 145       2.670 -12.316   6.753  1.00  0.67           H  
ATOM   2313  HA  TYR A 145       2.769 -15.109   6.031  1.00  0.67           H  
ATOM   2314 1HB  TYR A 145       4.634 -13.252   7.441  1.00  0.67           H  
ATOM   2315 2HB  TYR A 145       5.005 -14.978   7.365  1.00  0.67           H  
ATOM   2316  HD1 TYR A 145       5.606 -11.917   5.896  1.00  0.67           H  
ATOM   2317  HD2 TYR A 145       4.603 -15.971   4.946  1.00  0.67           H  
ATOM   2318  HE1 TYR A 145       6.570 -11.639   3.671  1.00  0.67           H  
ATOM   2319  HE2 TYR A 145       5.574 -15.695   2.702  1.00  0.67           H  
ATOM   2320  HH  TYR A 145       7.345 -12.820   1.843  1.00  0.67           H  
ATOM   2321  N   ARG A 146       2.402 -14.431   9.213  1.00  0.66           N  
ATOM   2322  CA  ARG A 146       1.986 -15.016  10.470  1.00  0.66           C  
ATOM   2323  C   ARG A 146       0.728 -15.856  10.272  1.00  0.66           C  
ATOM   2324  O   ARG A 146       0.631 -16.997  10.742  1.00  0.66           O  
ATOM   2325  CB  ARG A 146       1.725 -13.920  11.463  1.00  0.66           C  
ATOM   2326  CG  ARG A 146       1.277 -14.353  12.741  1.00  0.66           C  
ATOM   2327  CD  ARG A 146       0.953 -13.209  13.558  1.00  0.66           C  
ATOM   2328  NE  ARG A 146       2.091 -12.489  13.887  1.00  0.66           N  
ATOM   2329  CZ  ARG A 146       2.859 -12.759  14.924  1.00  0.66           C  
ATOM   2330  NH1 ARG A 146       2.554 -13.771  15.728  1.00  0.66           N  
ATOM   2331  NH2 ARG A 146       3.897 -11.993  15.129  1.00  0.66           N  
ATOM   2332  H   ARG A 146       2.563 -13.425   9.163  1.00  0.66           H  
ATOM   2333  HA  ARG A 146       2.787 -15.654  10.841  1.00  0.66           H  
ATOM   2334 1HB  ARG A 146       2.626 -13.322  11.595  1.00  0.66           H  
ATOM   2335 2HB  ARG A 146       0.960 -13.271  11.091  1.00  0.66           H  
ATOM   2336 1HG  ARG A 146       0.398 -14.934  12.576  1.00  0.66           H  
ATOM   2337 2HG  ARG A 146       2.040 -14.949  13.240  1.00  0.66           H  
ATOM   2338 1HD  ARG A 146       0.288 -12.552  12.999  1.00  0.66           H  
ATOM   2339 2HD  ARG A 146       0.468 -13.514  14.481  1.00  0.66           H  
ATOM   2340  HE  ARG A 146       2.350 -11.715  13.296  1.00  0.66           H  
ATOM   2341 1HH1 ARG A 146       1.716 -14.361  15.538  1.00  0.66           H  
ATOM   2342 2HH1 ARG A 146       3.137 -13.984  16.523  1.00  0.66           H  
ATOM   2343 1HH2 ARG A 146       4.093 -11.238  14.495  1.00  0.66           H  
ATOM   2344 2HH2 ARG A 146       4.488 -12.118  15.938  1.00  0.66           H  
ATOM   2345  N   ALA A 147      -0.240 -15.301   9.541  1.00  0.66           N  
ATOM   2346  CA  ALA A 147      -1.462 -16.029   9.257  1.00  0.66           C  
ATOM   2347  C   ALA A 147      -1.181 -17.304   8.458  1.00  0.66           C  
ATOM   2348  O   ALA A 147      -1.699 -18.373   8.791  1.00  0.66           O  
ATOM   2349  CB  ALA A 147      -2.418 -15.130   8.497  1.00  0.66           C  
ATOM   2350  H   ALA A 147      -0.126 -14.350   9.189  1.00  0.66           H  
ATOM   2351  HA  ALA A 147      -1.905 -16.324  10.198  1.00  0.66           H  
ATOM   2352 1HB  ALA A 147      -3.346 -15.662   8.306  1.00  0.66           H  
ATOM   2353 2HB  ALA A 147      -2.619 -14.239   9.087  1.00  0.66           H  
ATOM   2354 3HB  ALA A 147      -1.964 -14.839   7.553  1.00  0.66           H  
ATOM   2355  N   LYS A 148      -0.289 -17.224   7.463  1.00  0.68           N  
ATOM   2356  CA  LYS A 148       0.061 -18.383   6.633  1.00  0.68           C  
ATOM   2357  C   LYS A 148       0.721 -19.492   7.447  1.00  0.68           C  
ATOM   2358  O   LYS A 148       0.578 -20.678   7.143  1.00  0.68           O  
ATOM   2359  CB  LYS A 148       0.972 -17.968   5.475  1.00  0.68           C  
ATOM   2360  CG  LYS A 148       0.264 -17.139   4.400  1.00  0.68           C  
ATOM   2361  CD  LYS A 148       1.205 -16.723   3.271  1.00  0.68           C  
ATOM   2362  CE  LYS A 148       0.456 -15.912   2.215  1.00  0.68           C  
ATOM   2363  NZ  LYS A 148       1.340 -15.492   1.090  1.00  0.68           N  
ATOM   2364  H   LYS A 148       0.123 -16.316   7.240  1.00  0.68           H  
ATOM   2365  HA  LYS A 148      -0.859 -18.787   6.212  1.00  0.68           H  
ATOM   2366 1HB  LYS A 148       1.802 -17.383   5.861  1.00  0.68           H  
ATOM   2367 2HB  LYS A 148       1.389 -18.855   5.003  1.00  0.68           H  
ATOM   2368 1HG  LYS A 148      -0.553 -17.724   3.979  1.00  0.68           H  
ATOM   2369 2HG  LYS A 148      -0.158 -16.248   4.856  1.00  0.68           H  
ATOM   2370 1HD  LYS A 148       2.012 -16.113   3.680  1.00  0.68           H  
ATOM   2371 2HD  LYS A 148       1.637 -17.607   2.806  1.00  0.68           H  
ATOM   2372 1HE  LYS A 148      -0.357 -16.518   1.818  1.00  0.68           H  
ATOM   2373 2HE  LYS A 148       0.036 -15.021   2.686  1.00  0.68           H  
ATOM   2374 1HZ  LYS A 148       0.801 -14.962   0.419  1.00  0.68           H  
ATOM   2375 2HZ  LYS A 148       2.093 -14.916   1.442  1.00  0.68           H  
ATOM   2376 3HZ  LYS A 148       1.725 -16.310   0.641  1.00  0.68           H  
ATOM   2377  N   LEU A 149       1.417 -19.094   8.504  1.00  0.72           N  
ATOM   2378  CA  LEU A 149       2.124 -20.000   9.393  1.00  0.72           C  
ATOM   2379  C   LEU A 149       1.217 -20.570  10.490  1.00  0.72           C  
ATOM   2380  O   LEU A 149       1.670 -21.363  11.318  1.00  0.72           O  
ATOM   2381  CB  LEU A 149       3.293 -19.253  10.035  1.00  0.72           C  
ATOM   2382  CG  LEU A 149       4.384 -18.755   9.059  1.00  0.72           C  
ATOM   2383  CD1 LEU A 149       5.370 -17.887   9.817  1.00  0.72           C  
ATOM   2384  CD2 LEU A 149       5.062 -19.936   8.413  1.00  0.72           C  
ATOM   2385  H   LEU A 149       1.504 -18.089   8.666  1.00  0.72           H  
ATOM   2386  HA  LEU A 149       2.511 -20.826   8.800  1.00  0.72           H  
ATOM   2387 1HB  LEU A 149       2.896 -18.382  10.556  1.00  0.72           H  
ATOM   2388 2HB  LEU A 149       3.761 -19.898  10.758  1.00  0.72           H  
ATOM   2389  HG  LEU A 149       3.939 -18.162   8.287  1.00  0.72           H  
ATOM   2390 1HD1 LEU A 149       6.129 -17.516   9.135  1.00  0.72           H  
ATOM   2391 2HD1 LEU A 149       4.842 -17.040  10.256  1.00  0.72           H  
ATOM   2392 3HD1 LEU A 149       5.829 -18.472  10.597  1.00  0.72           H  
ATOM   2393 1HD2 LEU A 149       5.822 -19.580   7.721  1.00  0.72           H  
ATOM   2394 2HD2 LEU A 149       5.517 -20.552   9.164  1.00  0.72           H  
ATOM   2395 3HD2 LEU A 149       4.319 -20.522   7.869  1.00  0.72           H  
ATOM   2396  N   GLY A 150      -0.060 -20.163  10.523  1.00  0.80           N  
ATOM   2397  CA  GLY A 150      -0.975 -20.650  11.548  1.00  0.80           C  
ATOM   2398  C   GLY A 150      -0.734 -20.020  12.921  1.00  0.80           C  
ATOM   2399  O   GLY A 150      -0.937 -20.669  13.952  1.00  0.80           O  
ATOM   2400  H   GLY A 150      -0.422 -19.517   9.821  1.00  0.80           H  
ATOM   2401 1HA  GLY A 150      -1.996 -20.443  11.229  1.00  0.80           H  
ATOM   2402 2HA  GLY A 150      -0.882 -21.732  11.622  1.00  0.80           H  
ATOM   2403  N   ARG A 151      -0.254 -18.774  12.949  1.00  0.92           N  
ATOM   2404  CA  ARG A 151       0.055 -18.112  14.212  1.00  0.92           C  
ATOM   2405  C   ARG A 151      -0.564 -16.726  14.375  1.00  0.92           C  
ATOM   2406  O   ARG A 151       0.010 -15.861  15.049  1.00  0.92           O  
ATOM   2407  CB  ARG A 151       1.546 -17.965  14.323  1.00  0.92           C  
ATOM   2408  CG  ARG A 151       2.320 -19.252  14.441  1.00  0.92           C  
ATOM   2409  CD  ARG A 151       2.059 -19.927  15.721  1.00  0.92           C  
ATOM   2410  NE  ARG A 151       2.845 -21.121  15.862  1.00  0.92           N  
ATOM   2411  CZ  ARG A 151       2.482 -22.346  15.438  1.00  0.92           C  
ATOM   2412  NH1 ARG A 151       1.314 -22.550  14.842  1.00  0.92           N  
ATOM   2413  NH2 ARG A 151       3.312 -23.361  15.624  1.00  0.92           N  
ATOM   2414  H   ARG A 151      -0.074 -18.272  12.077  1.00  0.92           H  
ATOM   2415  HA  ARG A 151      -0.301 -18.743  15.025  1.00  0.92           H  
ATOM   2416 1HB  ARG A 151       1.895 -17.466  13.423  1.00  0.92           H  
ATOM   2417 2HB  ARG A 151       1.802 -17.334  15.174  1.00  0.92           H  
ATOM   2418 1HG  ARG A 151       2.058 -19.928  13.628  1.00  0.92           H  
ATOM   2419 2HG  ARG A 151       3.372 -19.032  14.388  1.00  0.92           H  
ATOM   2420 1HD  ARG A 151       2.317 -19.253  16.539  1.00  0.92           H  
ATOM   2421 2HD  ARG A 151       1.007 -20.198  15.786  1.00  0.92           H  
ATOM   2422  HE  ARG A 151       3.748 -21.026  16.307  1.00  0.92           H  
ATOM   2423 1HH1 ARG A 151       0.645 -21.778  14.679  1.00  0.92           H  
ATOM   2424 2HH1 ARG A 151       1.067 -23.476  14.532  1.00  0.92           H  
ATOM   2425 1HH2 ARG A 151       4.204 -23.208  16.078  1.00  0.92           H  
ATOM   2426 2HH2 ARG A 151       3.054 -24.285  15.310  1.00  0.92           H  
ATOM   2427  N   LEU A 152      -1.710 -16.491  13.736  1.00  1.08           N  
ATOM   2428  CA  LEU A 152      -2.362 -15.177  13.784  1.00  1.08           C  
ATOM   2429  C   LEU A 152      -2.948 -14.848  15.159  1.00  1.08           C  
ATOM   2430  O   LEU A 152      -2.900 -13.705  15.612  1.00  1.08           O  
ATOM   2431  CB  LEU A 152      -3.457 -15.084  12.730  1.00  1.08           C  
ATOM   2432  CG  LEU A 152      -4.076 -13.713  12.555  1.00  1.08           C  
ATOM   2433  CD1 LEU A 152      -2.958 -12.721  12.183  1.00  1.08           C  
ATOM   2434  CD2 LEU A 152      -5.128 -13.766  11.455  1.00  1.08           C  
ATOM   2435  H   LEU A 152      -2.132 -17.241  13.207  1.00  1.08           H  
ATOM   2436  HA  LEU A 152      -1.625 -14.421  13.554  1.00  1.08           H  
ATOM   2437 1HB  LEU A 152      -3.056 -15.373  11.787  1.00  1.08           H  
ATOM   2438 2HB  LEU A 152      -4.257 -15.776  12.995  1.00  1.08           H  
ATOM   2439  HG  LEU A 152      -4.536 -13.390  13.492  1.00  1.08           H  
ATOM   2440 1HD1 LEU A 152      -3.386 -11.736  12.058  1.00  1.08           H  
ATOM   2441 2HD1 LEU A 152      -2.218 -12.695  12.978  1.00  1.08           H  
ATOM   2442 3HD1 LEU A 152      -2.479 -13.030  11.252  1.00  1.08           H  
ATOM   2443 1HD2 LEU A 152      -5.566 -12.781  11.323  1.00  1.08           H  
ATOM   2444 2HD2 LEU A 152      -4.665 -14.084  10.524  1.00  1.08           H  
ATOM   2445 3HD2 LEU A 152      -5.907 -14.476  11.735  1.00  1.08           H  
ATOM   2446  N   GLY A 153      -3.550 -15.843  15.802  1.00  1.28           N  
ATOM   2447  CA  GLY A 153      -4.197 -15.629  17.088  1.00  1.28           C  
ATOM   2448  C   GLY A 153      -5.641 -15.193  16.893  1.00  1.28           C  
ATOM   2449  O   GLY A 153      -6.318 -15.667  15.980  1.00  1.28           O  
ATOM   2450  H   GLY A 153      -3.552 -16.763  15.390  1.00  1.28           H  
ATOM   2451 1HA  GLY A 153      -4.163 -16.549  17.671  1.00  1.28           H  
ATOM   2452 2HA  GLY A 153      -3.653 -14.870  17.649  1.00  1.28           H  
ENDMDL

