REMARK ID 640088 DOMAINID 633692 MODEL 1 1bas-PLE-1
MODEL     1
ATOM      1  N   MET A   1       2.563  -2.163  -1.640  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.609  -1.254  -0.500  1.00  1.22           C  
ATOM      3  C   MET A   1       3.370   0.031  -0.765  1.00  1.22           C  
ATOM      4  O   MET A   1       4.484   0.021  -1.289  1.00  1.22           O  
ATOM      5  CB  MET A   1       3.220  -1.930   0.719  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.316  -1.000   1.942  1.00  1.22           C  
ATOM      7  SD  MET A   1       3.940  -1.797   3.401  1.00  1.22           S  
ATOM      8  CE  MET A   1       2.529  -2.719   3.941  1.00  1.22           C  
ATOM      9 1H   MET A   1       3.021  -3.044  -1.402  1.00  1.22           H  
ATOM     10 2H   MET A   1       1.606  -2.350  -1.895  1.00  1.22           H  
ATOM     11 3H   MET A   1       3.044  -1.745  -2.422  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.585  -0.974  -0.257  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.627  -2.803   0.988  1.00  1.22           H  
ATOM     14 2HB  MET A   1       4.226  -2.285   0.473  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.989  -0.173   1.708  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.338  -0.579   2.169  1.00  1.22           H  
ATOM     17 1HE  MET A   1       2.770  -3.252   4.845  1.00  1.22           H  
ATOM     18 2HE  MET A   1       1.704  -2.034   4.137  1.00  1.22           H  
ATOM     19 3HE  MET A   1       2.239  -3.428   3.165  1.00  1.22           H  
ATOM     20  N   GLU A   2       2.759   1.146  -0.384  1.00  1.05           N  
ATOM     21  CA  GLU A   2       3.395   2.452  -0.497  1.00  1.05           C  
ATOM     22  C   GLU A   2       3.626   3.014   0.900  1.00  1.05           C  
ATOM     23  O   GLU A   2       2.849   2.745   1.816  1.00  1.05           O  
ATOM     24  CB  GLU A   2       2.536   3.415  -1.319  1.00  1.05           C  
ATOM     25  CG  GLU A   2       2.350   3.004  -2.782  1.00  1.05           C  
ATOM     26  CD  GLU A   2       1.518   3.989  -3.587  1.00  1.05           C  
ATOM     27  OE1 GLU A   2       1.068   4.960  -3.027  1.00  1.05           O  
ATOM     28  OE2 GLU A   2       1.341   3.763  -4.762  1.00  1.05           O  
ATOM     29  H   GLU A   2       1.835   1.097   0.021  1.00  1.05           H  
ATOM     30  HA  GLU A   2       4.364   2.340  -0.984  1.00  1.05           H  
ATOM     31 1HB  GLU A   2       1.549   3.500  -0.866  1.00  1.05           H  
ATOM     32 2HB  GLU A   2       2.990   4.407  -1.304  1.00  1.05           H  
ATOM     33 1HG  GLU A   2       3.333   2.911  -3.246  1.00  1.05           H  
ATOM     34 2HG  GLU A   2       1.874   2.026  -2.815  1.00  1.05           H  
ATOM     35  N   ILE A   3       4.702   3.778   1.052  1.00  0.89           N  
ATOM     36  CA  ILE A   3       5.067   4.429   2.312  1.00  0.89           C  
ATOM     37  C   ILE A   3       5.186   5.927   2.077  1.00  0.89           C  
ATOM     38  O   ILE A   3       5.766   6.346   1.073  1.00  0.89           O  
ATOM     39  CB  ILE A   3       6.389   3.854   2.850  1.00  0.89           C  
ATOM     40  CG1 ILE A   3       6.231   2.387   3.084  1.00  0.89           C  
ATOM     41  CG2 ILE A   3       6.811   4.535   4.141  1.00  0.89           C  
ATOM     42  CD1 ILE A   3       7.487   1.729   3.376  1.00  0.89           C  
ATOM     43  H   ILE A   3       5.293   3.929   0.248  1.00  0.89           H  
ATOM     44  HA  ILE A   3       4.282   4.260   3.051  1.00  0.89           H  
ATOM     45  HB  ILE A   3       7.144   3.977   2.106  1.00  0.89           H  
ATOM     46 1HG1 ILE A   3       5.548   2.230   3.914  1.00  0.89           H  
ATOM     47 2HG1 ILE A   3       5.821   1.912   2.199  1.00  0.89           H  
ATOM     48 1HG2 ILE A   3       7.748   4.110   4.495  1.00  0.89           H  
ATOM     49 2HG2 ILE A   3       6.948   5.598   3.969  1.00  0.89           H  
ATOM     50 3HG2 ILE A   3       6.038   4.383   4.890  1.00  0.89           H  
ATOM     51 1HD1 ILE A   3       7.275   0.690   3.526  1.00  0.89           H  
ATOM     52 2HD1 ILE A   3       8.177   1.853   2.542  1.00  0.89           H  
ATOM     53 3HD1 ILE A   3       7.924   2.157   4.276  1.00  0.89           H  
ATOM     54  N   THR A   4       4.591   6.735   2.950  1.00  0.77           N  
ATOM     55  CA  THR A   4       4.642   8.178   2.765  1.00  0.77           C  
ATOM     56  C   THR A   4       5.962   8.758   3.212  1.00  0.77           C  
ATOM     57  O   THR A   4       6.708   8.120   3.956  1.00  0.77           O  
ATOM     58  CB  THR A   4       3.533   8.858   3.569  1.00  0.77           C  
ATOM     59  OG1 THR A   4       3.745   8.586   4.966  1.00  0.77           O  
ATOM     60  CG2 THR A   4       2.174   8.321   3.153  1.00  0.77           C  
ATOM     61  H   THR A   4       4.113   6.353   3.777  1.00  0.77           H  
ATOM     62  HA  THR A   4       4.509   8.399   1.705  1.00  0.77           H  
ATOM     63  HB  THR A   4       3.568   9.932   3.406  1.00  0.77           H  
ATOM     64  HG1 THR A   4       3.569   7.620   5.120  1.00  0.77           H  
ATOM     65 1HG2 THR A   4       1.395   8.805   3.741  1.00  0.77           H  
ATOM     66 2HG2 THR A   4       2.012   8.522   2.095  1.00  0.77           H  
ATOM     67 3HG2 THR A   4       2.145   7.243   3.328  1.00  0.77           H  
ATOM     68  N   ASP A   5       6.222  10.006   2.829  1.00  0.68           N  
ATOM     69  CA  ASP A   5       7.447  10.655   3.268  1.00  0.68           C  
ATOM     70  C   ASP A   5       7.505  10.761   4.784  1.00  0.68           C  
ATOM     71  O   ASP A   5       8.554  10.531   5.382  1.00  0.68           O  
ATOM     72  CB  ASP A   5       7.553  12.055   2.665  1.00  0.68           C  
ATOM     73  CG  ASP A   5       7.852  12.058   1.169  1.00  0.68           C  
ATOM     74  OD1 ASP A   5       8.233  11.034   0.649  1.00  0.68           O  
ATOM     75  OD2 ASP A   5       7.689  13.086   0.560  1.00  0.68           O  
ATOM     76  H   ASP A   5       5.581  10.492   2.219  1.00  0.68           H  
ATOM     77  HA  ASP A   5       8.294  10.059   2.930  1.00  0.68           H  
ATOM     78 1HB  ASP A   5       6.621  12.594   2.835  1.00  0.68           H  
ATOM     79 2HB  ASP A   5       8.341  12.608   3.179  1.00  0.68           H  
ATOM     80  N   GLU A   6       6.371  11.060   5.421  1.00  0.63           N  
ATOM     81  CA  GLU A   6       6.382  11.190   6.870  1.00  0.63           C  
ATOM     82  C   GLU A   6       6.722   9.860   7.524  1.00  0.63           C  
ATOM     83  O   GLU A   6       7.516   9.810   8.466  1.00  0.63           O  
ATOM     84  CB  GLU A   6       5.031  11.695   7.379  1.00  0.63           C  
ATOM     85  CG  GLU A   6       4.728  13.152   7.014  1.00  0.63           C  
ATOM     86  CD  GLU A   6       3.367  13.624   7.485  1.00  0.63           C  
ATOM     87  OE1 GLU A   6       2.617  12.822   7.990  1.00  0.63           O  
ATOM     88  OE2 GLU A   6       3.083  14.791   7.338  1.00  0.63           O  
ATOM     89  H   GLU A   6       5.521  11.212   4.898  1.00  0.63           H  
ATOM     90  HA  GLU A   6       7.152  11.911   7.147  1.00  0.63           H  
ATOM     91 1HB  GLU A   6       4.235  11.071   6.967  1.00  0.63           H  
ATOM     92 2HB  GLU A   6       4.992  11.601   8.464  1.00  0.63           H  
ATOM     93 1HG  GLU A   6       5.493  13.790   7.456  1.00  0.63           H  
ATOM     94 2HG  GLU A   6       4.789  13.258   5.931  1.00  0.63           H  
ATOM     95  N   GLU A   7       6.168   8.769   6.991  1.00  0.61           N  
ATOM     96  CA  GLU A   7       6.468   7.464   7.559  1.00  0.61           C  
ATOM     97  C   GLU A   7       7.934   7.109   7.358  1.00  0.61           C  
ATOM     98  O   GLU A   7       8.580   6.606   8.280  1.00  0.61           O  
ATOM     99  CB  GLU A   7       5.534   6.432   6.956  1.00  0.61           C  
ATOM    100  CG  GLU A   7       4.101   6.573   7.453  1.00  0.61           C  
ATOM    101  CD  GLU A   7       3.102   5.804   6.650  1.00  0.61           C  
ATOM    102  OE1 GLU A   7       3.192   5.852   5.429  1.00  0.61           O  
ATOM    103  OE2 GLU A   7       2.230   5.186   7.240  1.00  0.61           O  
ATOM    104  H   GLU A   7       5.512   8.842   6.207  1.00  0.61           H  
ATOM    105  HA  GLU A   7       6.277   7.505   8.629  1.00  0.61           H  
ATOM    106 1HB  GLU A   7       5.524   6.548   5.876  1.00  0.61           H  
ATOM    107 2HB  GLU A   7       5.889   5.427   7.188  1.00  0.61           H  
ATOM    108 1HG  GLU A   7       4.061   6.222   8.486  1.00  0.61           H  
ATOM    109 2HG  GLU A   7       3.834   7.629   7.451  1.00  0.61           H  
ATOM    110  N   PHE A   8       8.491   7.434   6.189  1.00  0.60           N  
ATOM    111  CA  PHE A   8       9.903   7.167   5.967  1.00  0.60           C  
ATOM    112  C   PHE A   8      10.774   7.961   6.933  1.00  0.60           C  
ATOM    113  O   PHE A   8      11.763   7.436   7.451  1.00  0.60           O  
ATOM    114  CB  PHE A   8      10.334   7.489   4.537  1.00  0.60           C  
ATOM    115  CG  PHE A   8      10.128   6.397   3.493  1.00  0.60           C  
ATOM    116  CD1 PHE A   8       9.371   6.622   2.360  1.00  0.60           C  
ATOM    117  CD2 PHE A   8      10.744   5.142   3.643  1.00  0.60           C  
ATOM    118  CE1 PHE A   8       9.232   5.639   1.398  1.00  0.60           C  
ATOM    119  CE2 PHE A   8      10.599   4.155   2.678  1.00  0.60           C  
ATOM    120  CZ  PHE A   8       9.846   4.405   1.556  1.00  0.60           C  
ATOM    121  H   PHE A   8       7.920   7.845   5.447  1.00  0.60           H  
ATOM    122  HA  PHE A   8      10.078   6.107   6.142  1.00  0.60           H  
ATOM    123 1HB  PHE A   8       9.798   8.377   4.203  1.00  0.60           H  
ATOM    124 2HB  PHE A   8      11.370   7.733   4.558  1.00  0.60           H  
ATOM    125  HD1 PHE A   8       8.883   7.592   2.223  1.00  0.60           H  
ATOM    126  HD2 PHE A   8      11.350   4.951   4.530  1.00  0.60           H  
ATOM    127  HE1 PHE A   8       8.626   5.839   0.513  1.00  0.60           H  
ATOM    128  HE2 PHE A   8      11.081   3.185   2.804  1.00  0.60           H  
ATOM    129  HZ  PHE A   8       9.726   3.635   0.795  1.00  0.60           H  
ATOM    130  N   GLU A   9      10.408   9.217   7.197  1.00  0.60           N  
ATOM    131  CA  GLU A   9      11.190  10.028   8.118  1.00  0.60           C  
ATOM    132  C   GLU A   9      11.089   9.479   9.549  1.00  0.60           C  
ATOM    133  O   GLU A   9      12.086   9.488  10.279  1.00  0.60           O  
ATOM    134  CB  GLU A   9      10.788  11.502   8.010  1.00  0.60           C  
ATOM    135  CG  GLU A   9      11.224  12.177   6.654  1.00  0.60           C  
ATOM    136  CD  GLU A   9      12.751  12.290   6.445  1.00  0.60           C  
ATOM    137  OE1 GLU A   9      13.398  12.807   7.325  1.00  0.60           O  
ATOM    138  OE2 GLU A   9      13.264  11.863   5.402  1.00  0.60           O  
ATOM    139  H   GLU A   9       9.591   9.620   6.733  1.00  0.60           H  
ATOM    140  HA  GLU A   9      12.232   9.966   7.816  1.00  0.60           H  
ATOM    141 1HB  GLU A   9       9.702  11.584   8.090  1.00  0.60           H  
ATOM    142 2HB  GLU A   9      11.226  12.064   8.833  1.00  0.60           H  
ATOM    143 1HG  GLU A   9      10.815  11.589   5.835  1.00  0.60           H  
ATOM    144 2HG  GLU A   9      10.779  13.169   6.601  1.00  0.60           H  
ATOM    145  N   LEU A  10       9.918   8.946   9.946  1.00  0.60           N  
ATOM    146  CA  LEU A  10       9.818   8.343  11.278  1.00  0.60           C  
ATOM    147  C   LEU A  10      10.759   7.153  11.368  1.00  0.60           C  
ATOM    148  O   LEU A  10      11.450   6.968  12.374  1.00  0.60           O  
ATOM    149  CB  LEU A  10       8.398   7.845  11.581  1.00  0.60           C  
ATOM    150  CG  LEU A  10       7.311   8.884  11.810  1.00  0.60           C  
ATOM    151  CD1 LEU A  10       5.943   8.172  11.910  1.00  0.60           C  
ATOM    152  CD2 LEU A  10       7.616   9.636  13.088  1.00  0.60           C  
ATOM    153  H   LEU A  10       9.102   8.989   9.331  1.00  0.60           H  
ATOM    154  HA  LEU A  10      10.109   9.082  12.022  1.00  0.60           H  
ATOM    155 1HB  LEU A  10       8.075   7.233  10.744  1.00  0.60           H  
ATOM    156 2HB  LEU A  10       8.438   7.209  12.463  1.00  0.60           H  
ATOM    157  HG  LEU A  10       7.278   9.578  10.972  1.00  0.60           H  
ATOM    158 1HD1 LEU A  10       5.158   8.910  12.075  1.00  0.60           H  
ATOM    159 2HD1 LEU A  10       5.745   7.640  10.986  1.00  0.60           H  
ATOM    160 3HD1 LEU A  10       5.952   7.467  12.738  1.00  0.60           H  
ATOM    161 1HD2 LEU A  10       6.841  10.383  13.263  1.00  0.60           H  
ATOM    162 2HD2 LEU A  10       7.644   8.937  13.925  1.00  0.60           H  
ATOM    163 3HD2 LEU A  10       8.584  10.131  12.993  1.00  0.60           H  
ATOM    164  N   VAL A  11      10.830   6.382  10.288  1.00  0.61           N  
ATOM    165  CA  VAL A  11      11.712   5.235  10.233  1.00  0.61           C  
ATOM    166  C   VAL A  11      13.169   5.683  10.329  1.00  0.61           C  
ATOM    167  O   VAL A  11      13.933   5.127  11.112  1.00  0.61           O  
ATOM    168  CB  VAL A  11      11.432   4.431   8.956  1.00  0.61           C  
ATOM    169  CG1 VAL A  11      12.404   3.415   8.757  1.00  0.61           C  
ATOM    170  CG2 VAL A  11      10.080   3.780   9.084  1.00  0.61           C  
ATOM    171  H   VAL A  11      10.222   6.583   9.490  1.00  0.61           H  
ATOM    172  HA  VAL A  11      11.493   4.593  11.087  1.00  0.61           H  
ATOM    173  HB  VAL A  11      11.448   5.092   8.102  1.00  0.61           H  
ATOM    174 1HG1 VAL A  11      12.175   2.877   7.863  1.00  0.61           H  
ATOM    175 2HG1 VAL A  11      13.342   3.894   8.657  1.00  0.61           H  
ATOM    176 3HG1 VAL A  11      12.393   2.746   9.607  1.00  0.61           H  
ATOM    177 1HG2 VAL A  11       9.853   3.216   8.187  1.00  0.61           H  
ATOM    178 2HG2 VAL A  11      10.080   3.121   9.935  1.00  0.61           H  
ATOM    179 3HG2 VAL A  11       9.338   4.535   9.225  1.00  0.61           H  
ATOM    180  N   LEU A  12      13.548   6.727   9.603  1.00  0.63           N  
ATOM    181  CA  LEU A  12      14.916   7.217   9.710  1.00  0.63           C  
ATOM    182  C   LEU A  12      15.234   7.702  11.129  1.00  0.63           C  
ATOM    183  O   LEU A  12      16.337   7.465  11.624  1.00  0.63           O  
ATOM    184  CB  LEU A  12      15.158   8.315   8.676  1.00  0.63           C  
ATOM    185  CG  LEU A  12      15.230   7.821   7.229  1.00  0.63           C  
ATOM    186  CD1 LEU A  12      15.220   8.987   6.291  1.00  0.63           C  
ATOM    187  CD2 LEU A  12      16.526   7.032   7.051  1.00  0.63           C  
ATOM    188  H   LEU A  12      12.890   7.162   8.956  1.00  0.63           H  
ATOM    189  HA  LEU A  12      15.585   6.391   9.477  1.00  0.63           H  
ATOM    190 1HB  LEU A  12      14.344   9.037   8.742  1.00  0.63           H  
ATOM    191 2HB  LEU A  12      16.090   8.823   8.911  1.00  0.63           H  
ATOM    192  HG  LEU A  12      14.369   7.185   7.007  1.00  0.63           H  
ATOM    193 1HD1 LEU A  12      15.283   8.621   5.274  1.00  0.63           H  
ATOM    194 2HD1 LEU A  12      14.293   9.552   6.422  1.00  0.63           H  
ATOM    195 3HD1 LEU A  12      16.069   9.633   6.498  1.00  0.63           H  
ATOM    196 1HD2 LEU A  12      16.598   6.683   6.024  1.00  0.63           H  
ATOM    197 2HD2 LEU A  12      17.378   7.675   7.269  1.00  0.63           H  
ATOM    198 3HD2 LEU A  12      16.534   6.182   7.730  1.00  0.63           H  
ATOM    199  N   LYS A  13      14.277   8.345  11.814  1.00  0.65           N  
ATOM    200  CA  LYS A  13      14.522   8.789  13.192  1.00  0.65           C  
ATOM    201  C   LYS A  13      14.938   7.589  14.048  1.00  0.65           C  
ATOM    202  O   LYS A  13      15.933   7.633  14.790  1.00  0.65           O  
ATOM    203  CB  LYS A  13      13.269   9.450  13.785  1.00  0.65           C  
ATOM    204  CG  LYS A  13      13.442   9.981  15.213  1.00  0.65           C  
ATOM    205  CD  LYS A  13      12.162  10.645  15.728  1.00  0.65           C  
ATOM    206  CE  LYS A  13      12.346  11.167  17.150  1.00  0.65           C  
ATOM    207  NZ  LYS A  13      11.100  11.790  17.689  1.00  0.65           N  
ATOM    208  H   LYS A  13      13.382   8.549  11.366  1.00  0.65           H  
ATOM    209  HA  LYS A  13      15.340   9.509  13.189  1.00  0.65           H  
ATOM    210 1HB  LYS A  13      12.952  10.271  13.141  1.00  0.65           H  
ATOM    211 2HB  LYS A  13      12.458   8.729  13.808  1.00  0.65           H  
ATOM    212 1HG  LYS A  13      13.695   9.148  15.873  1.00  0.65           H  
ATOM    213 2HG  LYS A  13      14.257  10.703  15.238  1.00  0.65           H  
ATOM    214 1HD  LYS A  13      11.888  11.472  15.071  1.00  0.65           H  
ATOM    215 2HD  LYS A  13      11.352   9.914  15.722  1.00  0.65           H  
ATOM    216 1HE  LYS A  13      12.638  10.346  17.791  1.00  0.65           H  
ATOM    217 2HE  LYS A  13      13.140  11.913  17.152  1.00  0.65           H  
ATOM    218 1HZ  LYS A  13      11.269  12.121  18.630  1.00  0.65           H  
ATOM    219 2HZ  LYS A  13      10.828  12.567  17.102  1.00  0.65           H  
ATOM    220 3HZ  LYS A  13      10.359  11.104  17.705  1.00  0.65           H  
ATOM    221  N   VAL A  14      14.193   6.496  13.894  1.00  0.66           N  
ATOM    222  CA  VAL A  14      14.476   5.260  14.597  1.00  0.66           C  
ATOM    223  C   VAL A  14      15.832   4.691  14.267  1.00  0.66           C  
ATOM    224  O   VAL A  14      16.591   4.295  15.157  1.00  0.66           O  
ATOM    225  CB  VAL A  14      13.476   4.189  14.186  1.00  0.66           C  
ATOM    226  CG1 VAL A  14      13.943   2.875  14.715  1.00  0.66           C  
ATOM    227  CG2 VAL A  14      12.110   4.558  14.662  1.00  0.66           C  
ATOM    228  H   VAL A  14      13.385   6.540  13.266  1.00  0.66           H  
ATOM    229  HA  VAL A  14      14.414   5.448  15.670  1.00  0.66           H  
ATOM    230  HB  VAL A  14      13.464   4.110  13.126  1.00  0.66           H  
ATOM    231 1HG1 VAL A  14      13.280   2.097  14.391  1.00  0.66           H  
ATOM    232 2HG1 VAL A  14      14.937   2.648  14.335  1.00  0.66           H  
ATOM    233 3HG1 VAL A  14      13.976   2.930  15.791  1.00  0.66           H  
ATOM    234 1HG2 VAL A  14      11.396   3.816  14.336  1.00  0.66           H  
ATOM    235 2HG2 VAL A  14      12.119   4.616  15.736  1.00  0.66           H  
ATOM    236 3HG2 VAL A  14      11.830   5.514  14.249  1.00  0.66           H  
ATOM    237  N   TRP A  15      16.153   4.647  12.985  1.00  0.68           N  
ATOM    238  CA  TRP A  15      17.400   4.027  12.620  1.00  0.68           C  
ATOM    239  C   TRP A  15      18.585   4.849  13.063  1.00  0.68           C  
ATOM    240  O   TRP A  15      19.610   4.284  13.417  1.00  0.68           O  
ATOM    241  CB  TRP A  15      17.389   3.668  11.143  1.00  0.68           C  
ATOM    242  CG  TRP A  15      16.443   2.534  10.987  1.00  0.68           C  
ATOM    243  CD1 TRP A  15      15.297   2.572  10.361  1.00  0.68           C  
ATOM    244  CD2 TRP A  15      16.543   1.210  11.548  1.00  0.68           C  
ATOM    245  NE1 TRP A  15      14.635   1.379  10.484  1.00  0.68           N  
ATOM    246  CE2 TRP A  15      15.380   0.544  11.211  1.00  0.68           C  
ATOM    247  CE3 TRP A  15      17.495   0.560  12.301  1.00  0.68           C  
ATOM    248  CZ2 TRP A  15      15.134  -0.743  11.613  1.00  0.68           C  
ATOM    249  CZ3 TRP A  15      17.254  -0.734  12.694  1.00  0.68           C  
ATOM    250  CH2 TRP A  15      16.120  -1.358  12.368  1.00  0.68           C  
ATOM    251  H   TRP A  15      15.504   4.998  12.279  1.00  0.68           H  
ATOM    252  HA  TRP A  15      17.455   3.078  13.148  1.00  0.68           H  
ATOM    253 1HB  TRP A  15      17.044   4.519  10.549  1.00  0.68           H  
ATOM    254 2HB  TRP A  15      18.384   3.378  10.808  1.00  0.68           H  
ATOM    255  HD1 TRP A  15      14.955   3.430   9.855  1.00  0.68           H  
ATOM    256  HE1 TRP A  15      13.732   1.170  10.103  1.00  0.68           H  
ATOM    257  HE3 TRP A  15      18.415   1.062  12.566  1.00  0.68           H  
ATOM    258  HZ2 TRP A  15      14.216  -1.272  11.353  1.00  0.68           H  
ATOM    259  HZ3 TRP A  15      18.001  -1.241  13.275  1.00  0.68           H  
ATOM    260  HH2 TRP A  15      15.997  -2.361  12.698  1.00  0.68           H  
ATOM    261  N   LYS A  16      18.458   6.168  13.138  1.00  0.70           N  
ATOM    262  CA  LYS A  16      19.589   6.935  13.639  1.00  0.70           C  
ATOM    263  C   LYS A  16      19.884   6.539  15.093  1.00  0.70           C  
ATOM    264  O   LYS A  16      21.045   6.359  15.478  1.00  0.70           O  
ATOM    265  CB  LYS A  16      19.313   8.433  13.528  1.00  0.70           C  
ATOM    266  CG  LYS A  16      19.328   8.969  12.093  1.00  0.70           C  
ATOM    267  CD  LYS A  16      18.997  10.452  12.051  1.00  0.70           C  
ATOM    268  CE  LYS A  16      18.985  10.978  10.624  1.00  0.70           C  
ATOM    269  NZ  LYS A  16      18.633  12.426  10.569  1.00  0.70           N  
ATOM    270  H   LYS A  16      17.605   6.632  12.820  1.00  0.70           H  
ATOM    271  HA  LYS A  16      20.466   6.696  13.038  1.00  0.70           H  
ATOM    272 1HB  LYS A  16      18.324   8.643  13.947  1.00  0.70           H  
ATOM    273 2HB  LYS A  16      20.044   8.986  14.113  1.00  0.70           H  
ATOM    274 1HG  LYS A  16      20.317   8.816  11.664  1.00  0.70           H  
ATOM    275 2HG  LYS A  16      18.607   8.425  11.493  1.00  0.70           H  
ATOM    276 1HD  LYS A  16      18.011  10.610  12.495  1.00  0.70           H  
ATOM    277 2HD  LYS A  16      19.732  11.008  12.630  1.00  0.70           H  
ATOM    278 1HE  LYS A  16      19.970  10.836  10.183  1.00  0.70           H  
ATOM    279 2HE  LYS A  16      18.252  10.413  10.043  1.00  0.70           H  
ATOM    280 1HZ  LYS A  16      18.634  12.739   9.609  1.00  0.70           H  
ATOM    281 2HZ  LYS A  16      17.715  12.564  10.967  1.00  0.70           H  
ATOM    282 3HZ  LYS A  16      19.311  12.957  11.096  1.00  0.70           H  
ATOM    283  N   LYS A  17      18.827   6.302  15.886  1.00  0.71           N  
ATOM    284  CA  LYS A  17      19.023   5.914  17.285  1.00  0.71           C  
ATOM    285  C   LYS A  17      19.648   4.523  17.380  1.00  0.71           C  
ATOM    286  O   LYS A  17      20.450   4.244  18.274  1.00  0.71           O  
ATOM    287  CB  LYS A  17      17.694   5.919  18.027  1.00  0.71           C  
ATOM    288  CG  LYS A  17      17.056   7.285  18.236  1.00  0.71           C  
ATOM    289  CD  LYS A  17      17.883   8.147  19.168  1.00  0.71           C  
ATOM    290  CE  LYS A  17      17.205   9.481  19.441  1.00  0.71           C  
ATOM    291  NZ  LYS A  17      18.036  10.350  20.326  1.00  0.71           N  
ATOM    292  H   LYS A  17      17.880   6.454  15.524  1.00  0.71           H  
ATOM    293  HA  LYS A  17      19.705   6.625  17.753  1.00  0.71           H  
ATOM    294 1HB  LYS A  17      16.993   5.351  17.437  1.00  0.71           H  
ATOM    295 2HB  LYS A  17      17.800   5.424  18.991  1.00  0.71           H  
ATOM    296 1HG  LYS A  17      16.959   7.785  17.268  1.00  0.71           H  
ATOM    297 2HG  LYS A  17      16.059   7.155  18.657  1.00  0.71           H  
ATOM    298 1HD  LYS A  17      18.031   7.623  20.114  1.00  0.71           H  
ATOM    299 2HD  LYS A  17      18.864   8.331  18.720  1.00  0.71           H  
ATOM    300 1HE  LYS A  17      17.037   9.995  18.495  1.00  0.71           H  
ATOM    301 2HE  LYS A  17      16.243   9.302  19.922  1.00  0.71           H  
ATOM    302 1HZ  LYS A  17      17.558  11.225  20.485  1.00  0.71           H  
ATOM    303 2HZ  LYS A  17      18.189   9.882  21.209  1.00  0.71           H  
ATOM    304 3HZ  LYS A  17      18.929  10.527  19.881  1.00  0.71           H  
ATOM    305  N   VAL A  18      19.290   3.650  16.443  1.00  0.72           N  
ATOM    306  CA  VAL A  18      19.869   2.315  16.403  1.00  0.72           C  
ATOM    307  C   VAL A  18      21.319   2.314  15.979  1.00  0.72           C  
ATOM    308  O   VAL A  18      22.133   1.602  16.565  1.00  0.72           O  
ATOM    309  CB  VAL A  18      19.150   1.388  15.441  1.00  0.72           C  
ATOM    310  CG1 VAL A  18      19.965   0.114  15.331  1.00  0.72           C  
ATOM    311  CG2 VAL A  18      17.759   1.091  15.949  1.00  0.72           C  
ATOM    312  H   VAL A  18      18.585   3.923  15.756  1.00  0.72           H  
ATOM    313  HA  VAL A  18      19.802   1.888  17.403  1.00  0.72           H  
ATOM    314  HB  VAL A  18      19.101   1.848  14.470  1.00  0.72           H  
ATOM    315 1HG1 VAL A  18      19.501  -0.572  14.658  1.00  0.72           H  
ATOM    316 2HG1 VAL A  18      20.966   0.346  14.966  1.00  0.72           H  
ATOM    317 3HG1 VAL A  18      20.034  -0.319  16.306  1.00  0.72           H  
ATOM    318 1HG2 VAL A  18      17.273   0.426  15.266  1.00  0.72           H  
ATOM    319 2HG2 VAL A  18      17.819   0.623  16.930  1.00  0.72           H  
ATOM    320 3HG2 VAL A  18      17.193   2.014  16.020  1.00  0.72           H  
ATOM    321  N   GLU A  19      21.640   3.115  14.965  1.00  0.73           N  
ATOM    322  CA  GLU A  19      22.977   3.146  14.401  1.00  0.73           C  
ATOM    323  C   GLU A  19      24.024   3.569  15.420  1.00  0.73           C  
ATOM    324  O   GLU A  19      25.149   3.056  15.416  1.00  0.73           O  
ATOM    325  CB  GLU A  19      23.011   3.995  13.132  1.00  0.73           C  
ATOM    326  CG  GLU A  19      22.283   3.310  11.949  1.00  0.73           C  
ATOM    327  CD  GLU A  19      22.971   2.045  11.447  1.00  0.73           C  
ATOM    328  OE1 GLU A  19      24.127   2.118  11.058  1.00  0.73           O  
ATOM    329  OE2 GLU A  19      22.332   1.019  11.410  1.00  0.73           O  
ATOM    330  H   GLU A  19      20.915   3.687  14.540  1.00  0.73           H  
ATOM    331  HA  GLU A  19      23.191   2.146  14.089  1.00  0.73           H  
ATOM    332 1HB  GLU A  19      22.526   4.955  13.321  1.00  0.73           H  
ATOM    333 2HB  GLU A  19      24.042   4.189  12.841  1.00  0.73           H  
ATOM    334 1HG  GLU A  19      21.293   3.024  12.267  1.00  0.73           H  
ATOM    335 2HG  GLU A  19      22.178   4.027  11.137  1.00  0.73           H  
ATOM    336  N   GLU A  20      23.636   4.383  16.394  1.00  0.73           N  
ATOM    337  CA  GLU A  20      24.589   4.748  17.438  1.00  0.73           C  
ATOM    338  C   GLU A  20      25.137   3.486  18.146  1.00  0.73           C  
ATOM    339  O   GLU A  20      26.250   3.512  18.676  1.00  0.73           O  
ATOM    340  CB  GLU A  20      23.953   5.682  18.480  1.00  0.73           C  
ATOM    341  CG  GLU A  20      23.665   7.114  17.982  1.00  0.73           C  
ATOM    342  CD  GLU A  20      23.070   8.044  19.051  1.00  0.73           C  
ATOM    343  OE1 GLU A  20      22.718   7.575  20.110  1.00  0.73           O  
ATOM    344  OE2 GLU A  20      22.986   9.226  18.798  1.00  0.73           O  
ATOM    345  H   GLU A  20      22.703   4.807  16.357  1.00  0.73           H  
ATOM    346  HA  GLU A  20      25.425   5.268  16.973  1.00  0.73           H  
ATOM    347 1HB  GLU A  20      23.005   5.252  18.810  1.00  0.73           H  
ATOM    348 2HB  GLU A  20      24.601   5.748  19.353  1.00  0.73           H  
ATOM    349 1HG  GLU A  20      24.592   7.549  17.613  1.00  0.73           H  
ATOM    350 2HG  GLU A  20      22.971   7.049  17.144  1.00  0.73           H  
ATOM    351  N   ASN A  21      24.339   2.407  18.191  1.00  0.72           N  
ATOM    352  CA  ASN A  21      24.704   1.153  18.833  1.00  0.72           C  
ATOM    353  C   ASN A  21      24.381  -0.047  17.918  1.00  0.72           C  
ATOM    354  O   ASN A  21      23.803  -1.040  18.383  1.00  0.72           O  
ATOM    355  CB  ASN A  21      23.982   1.003  20.164  1.00  0.72           C  
ATOM    356  CG  ASN A  21      24.342   2.076  21.176  1.00  0.72           C  
ATOM    357  OD1 ASN A  21      25.390   2.014  21.828  1.00  0.72           O  
ATOM    358  ND2 ASN A  21      23.485   3.053  21.323  1.00  0.72           N  
ATOM    359  H   ASN A  21      23.446   2.430  17.704  1.00  0.72           H  
ATOM    360  HA  ASN A  21      25.780   1.150  19.007  1.00  0.72           H  
ATOM    361 1HB  ASN A  21      22.905   1.029  19.991  1.00  0.72           H  
ATOM    362 2HB  ASN A  21      24.219   0.028  20.595  1.00  0.72           H  
ATOM    363 1HD2 ASN A  21      23.669   3.790  21.975  1.00  0.72           H  
ATOM    364 2HD2 ASN A  21      22.645   3.072  20.778  1.00  0.72           H  
ATOM    365  N   VAL A  22      24.823  -0.003  16.649  1.00  0.70           N  
ATOM    366  CA  VAL A  22      24.478  -1.085  15.708  1.00  0.70           C  
ATOM    367  C   VAL A  22      24.839  -2.482  16.186  1.00  0.70           C  
ATOM    368  O   VAL A  22      24.024  -3.396  16.088  1.00  0.70           O  
ATOM    369  CB  VAL A  22      25.263  -0.971  14.374  1.00  0.70           C  
ATOM    370  CG1 VAL A  22      25.032  -2.189  13.546  1.00  0.70           C  
ATOM    371  CG2 VAL A  22      24.864   0.159  13.626  1.00  0.70           C  
ATOM    372  H   VAL A  22      25.282   0.848  16.310  1.00  0.70           H  
ATOM    373  HA  VAL A  22      23.403  -1.035  15.517  1.00  0.70           H  
ATOM    374  HB  VAL A  22      26.326  -0.914  14.596  1.00  0.70           H  
ATOM    375 1HG1 VAL A  22      25.598  -2.118  12.622  1.00  0.70           H  
ATOM    376 2HG1 VAL A  22      25.328  -3.071  14.088  1.00  0.70           H  
ATOM    377 3HG1 VAL A  22      23.991  -2.236  13.314  1.00  0.70           H  
ATOM    378 1HG2 VAL A  22      25.427   0.214  12.695  1.00  0.70           H  
ATOM    379 2HG2 VAL A  22      23.802   0.077  13.402  1.00  0.70           H  
ATOM    380 3HG2 VAL A  22      25.062   1.024  14.204  1.00  0.70           H  
ATOM    381  N   ALA A  23      26.061  -2.672  16.682  1.00  0.68           N  
ATOM    382  CA  ALA A  23      26.485  -4.016  17.069  1.00  0.68           C  
ATOM    383  C   ALA A  23      25.632  -4.616  18.176  1.00  0.68           C  
ATOM    384  O   ALA A  23      25.304  -5.808  18.141  1.00  0.68           O  
ATOM    385  CB  ALA A  23      27.939  -3.992  17.503  1.00  0.68           C  
ATOM    386  H   ALA A  23      26.692  -1.889  16.769  1.00  0.68           H  
ATOM    387  HA  ALA A  23      26.379  -4.660  16.204  1.00  0.68           H  
ATOM    388 1HB  ALA A  23      28.260  -5.001  17.751  1.00  0.68           H  
ATOM    389 2HB  ALA A  23      28.553  -3.605  16.689  1.00  0.68           H  
ATOM    390 3HB  ALA A  23      28.046  -3.352  18.376  1.00  0.68           H  
ATOM    391  N   GLU A  24      25.227  -3.803  19.149  1.00  0.66           N  
ATOM    392  CA  GLU A  24      24.430  -4.356  20.230  1.00  0.66           C  
ATOM    393  C   GLU A  24      23.014  -4.644  19.761  1.00  0.66           C  
ATOM    394  O   GLU A  24      22.426  -5.674  20.108  1.00  0.66           O  
ATOM    395  CB  GLU A  24      24.421  -3.433  21.439  1.00  0.66           C  
ATOM    396  CG  GLU A  24      25.774  -3.321  22.142  1.00  0.66           C  
ATOM    397  CD  GLU A  24      25.751  -2.428  23.363  1.00  0.66           C  
ATOM    398  OE1 GLU A  24      24.750  -1.796  23.604  1.00  0.66           O  
ATOM    399  OE2 GLU A  24      26.739  -2.397  24.061  1.00  0.66           O  
ATOM    400  H   GLU A  24      25.471  -2.822  19.137  1.00  0.66           H  
ATOM    401  HA  GLU A  24      24.884  -5.288  20.535  1.00  0.66           H  
ATOM    402 1HB  GLU A  24      24.118  -2.433  21.126  1.00  0.66           H  
ATOM    403 2HB  GLU A  24      23.688  -3.788  22.162  1.00  0.66           H  
ATOM    404 1HG  GLU A  24      26.099  -4.314  22.440  1.00  0.66           H  
ATOM    405 2HG  GLU A  24      26.500  -2.932  21.429  1.00  0.66           H  
ATOM    406  N   PHE A  25      22.466  -3.746  18.946  1.00  0.64           N  
ATOM    407  CA  PHE A  25      21.118  -3.942  18.444  1.00  0.64           C  
ATOM    408  C   PHE A  25      21.112  -5.219  17.616  1.00  0.64           C  
ATOM    409  O   PHE A  25      20.253  -6.080  17.785  1.00  0.64           O  
ATOM    410  CB  PHE A  25      20.675  -2.750  17.610  1.00  0.64           C  
ATOM    411  CG  PHE A  25      19.223  -2.794  17.123  1.00  0.64           C  
ATOM    412  CD1 PHE A  25      18.188  -2.441  17.934  1.00  0.64           C  
ATOM    413  CD2 PHE A  25      18.910  -3.172  15.862  1.00  0.64           C  
ATOM    414  CE1 PHE A  25      16.908  -2.497  17.451  1.00  0.64           C  
ATOM    415  CE2 PHE A  25      17.653  -3.228  15.401  1.00  0.64           C  
ATOM    416  CZ  PHE A  25      16.668  -2.906  16.183  1.00  0.64           C  
ATOM    417  H   PHE A  25      22.987  -2.906  18.682  1.00  0.64           H  
ATOM    418  HA  PHE A  25      20.436  -4.063  19.286  1.00  0.64           H  
ATOM    419 1HB  PHE A  25      20.814  -1.839  18.192  1.00  0.64           H  
ATOM    420 2HB  PHE A  25      21.325  -2.666  16.736  1.00  0.64           H  
ATOM    421  HD1 PHE A  25      18.380  -2.122  18.959  1.00  0.64           H  
ATOM    422  HD2 PHE A  25      19.665  -3.424  15.238  1.00  0.64           H  
ATOM    423  HE1 PHE A  25      16.082  -2.225  18.094  1.00  0.64           H  
ATOM    424  HE2 PHE A  25      17.447  -3.546  14.385  1.00  0.64           H  
ATOM    425  HZ  PHE A  25      15.690  -2.974  15.803  1.00  0.64           H  
ATOM    426  N   GLY A  26      22.099  -5.341  16.732  1.00  0.63           N  
ATOM    427  CA  GLY A  26      22.241  -6.459  15.815  1.00  0.63           C  
ATOM    428  C   GLY A  26      22.274  -7.782  16.519  1.00  0.63           C  
ATOM    429  O   GLY A  26      21.501  -8.686  16.179  1.00  0.63           O  
ATOM    430  H   GLY A  26      22.790  -4.599  16.664  1.00  0.63           H  
ATOM    431 1HA  GLY A  26      21.420  -6.462  15.101  1.00  0.63           H  
ATOM    432 2HA  GLY A  26      23.161  -6.320  15.248  1.00  0.63           H  
ATOM    433  N   LYS A  27      23.188  -7.942  17.475  1.00  0.61           N  
ATOM    434  CA  LYS A  27      23.244  -9.216  18.162  1.00  0.61           C  
ATOM    435  C   LYS A  27      21.952  -9.494  18.936  1.00  0.61           C  
ATOM    436  O   LYS A  27      21.548 -10.647  19.062  1.00  0.61           O  
ATOM    437  CB  LYS A  27      24.469  -9.273  19.068  1.00  0.61           C  
ATOM    438  CG  LYS A  27      24.459  -8.384  20.291  1.00  0.61           C  
ATOM    439  CD  LYS A  27      25.807  -8.474  21.034  1.00  0.61           C  
ATOM    440  CE  LYS A  27      25.820  -7.755  22.373  1.00  0.61           C  
ATOM    441  NZ  LYS A  27      27.181  -7.800  23.001  1.00  0.61           N  
ATOM    442  H   LYS A  27      23.828  -7.183  17.732  1.00  0.61           H  
ATOM    443  HA  LYS A  27      23.353 -10.001  17.411  1.00  0.61           H  
ATOM    444 1HB  LYS A  27      24.636 -10.299  19.398  1.00  0.61           H  
ATOM    445 2HB  LYS A  27      25.332  -8.978  18.485  1.00  0.61           H  
ATOM    446 1HG  LYS A  27      24.314  -7.379  19.951  1.00  0.61           H  
ATOM    447 2HG  LYS A  27      23.643  -8.631  20.942  1.00  0.61           H  
ATOM    448 1HD  LYS A  27      26.090  -9.514  21.173  1.00  0.61           H  
ATOM    449 2HD  LYS A  27      26.560  -7.990  20.420  1.00  0.61           H  
ATOM    450 1HE  LYS A  27      25.527  -6.724  22.238  1.00  0.61           H  
ATOM    451 2HE  LYS A  27      25.112  -8.237  23.042  1.00  0.61           H  
ATOM    452 1HZ  LYS A  27      27.162  -7.322  23.891  1.00  0.61           H  
ATOM    453 2HZ  LYS A  27      27.467  -8.774  23.140  1.00  0.61           H  
ATOM    454 3HZ  LYS A  27      27.843  -7.345  22.389  1.00  0.61           H  
ATOM    455  N   LYS A  28      21.231  -8.452  19.366  1.00  0.60           N  
ATOM    456  CA  LYS A  28      19.986  -8.679  20.085  1.00  0.60           C  
ATOM    457  C   LYS A  28      18.900  -9.124  19.101  1.00  0.60           C  
ATOM    458  O   LYS A  28      18.128 -10.035  19.403  1.00  0.60           O  
ATOM    459  CB  LYS A  28      19.584  -7.444  20.893  1.00  0.60           C  
ATOM    460  CG  LYS A  28      18.332  -7.626  21.778  1.00  0.60           C  
ATOM    461  CD  LYS A  28      18.122  -6.408  22.705  1.00  0.60           C  
ATOM    462  CE  LYS A  28      16.715  -6.374  23.368  1.00  0.60           C  
ATOM    463  NZ  LYS A  28      16.465  -7.477  24.337  1.00  0.60           N  
ATOM    464  H   LYS A  28      21.574  -7.493  19.262  1.00  0.60           H  
ATOM    465  HA  LYS A  28      20.144  -9.492  20.793  1.00  0.60           H  
ATOM    466 1HB  LYS A  28      20.417  -7.141  21.528  1.00  0.60           H  
ATOM    467 2HB  LYS A  28      19.390  -6.619  20.206  1.00  0.60           H  
ATOM    468 1HG  LYS A  28      17.479  -7.769  21.154  1.00  0.60           H  
ATOM    469 2HG  LYS A  28      18.457  -8.517  22.391  1.00  0.60           H  
ATOM    470 1HD  LYS A  28      18.869  -6.443  23.498  1.00  0.60           H  
ATOM    471 2HD  LYS A  28      18.280  -5.489  22.142  1.00  0.60           H  
ATOM    472 1HE  LYS A  28      16.603  -5.423  23.889  1.00  0.60           H  
ATOM    473 2HE  LYS A  28      15.957  -6.434  22.593  1.00  0.60           H  
ATOM    474 1HZ  LYS A  28      15.502  -7.322  24.691  1.00  0.60           H  
ATOM    475 2HZ  LYS A  28      16.523  -8.372  23.880  1.00  0.60           H  
ATOM    476 3HZ  LYS A  28      17.122  -7.437  25.096  1.00  0.60           H  
ATOM    477  N   VAL A  29      18.860  -8.516  17.907  1.00  0.59           N  
ATOM    478  CA  VAL A  29      17.886  -8.899  16.883  1.00  0.59           C  
ATOM    479  C   VAL A  29      18.073 -10.335  16.462  1.00  0.59           C  
ATOM    480  O   VAL A  29      17.100 -11.092  16.381  1.00  0.59           O  
ATOM    481  CB  VAL A  29      18.000  -8.009  15.630  1.00  0.59           C  
ATOM    482  CG1 VAL A  29      17.146  -8.589  14.507  1.00  0.59           C  
ATOM    483  CG2 VAL A  29      17.505  -6.623  15.954  1.00  0.59           C  
ATOM    484  H   VAL A  29      19.515  -7.759  17.719  1.00  0.59           H  
ATOM    485  HA  VAL A  29      16.885  -8.802  17.288  1.00  0.59           H  
ATOM    486  HB  VAL A  29      19.040  -7.976  15.298  1.00  0.59           H  
ATOM    487 1HG1 VAL A  29      17.241  -7.963  13.632  1.00  0.59           H  
ATOM    488 2HG1 VAL A  29      17.490  -9.596  14.266  1.00  0.59           H  
ATOM    489 3HG1 VAL A  29      16.107  -8.626  14.822  1.00  0.59           H  
ATOM    490 1HG2 VAL A  29      17.581  -6.011  15.070  1.00  0.59           H  
ATOM    491 2HG2 VAL A  29      16.476  -6.685  16.276  1.00  0.59           H  
ATOM    492 3HG2 VAL A  29      18.094  -6.191  16.746  1.00  0.59           H  
ATOM    493  N   LEU A  30      19.318 -10.735  16.210  1.00  0.59           N  
ATOM    494  CA  LEU A  30      19.535 -12.113  15.824  1.00  0.59           C  
ATOM    495  C   LEU A  30      19.184 -13.065  16.953  1.00  0.59           C  
ATOM    496  O   LEU A  30      18.532 -14.081  16.714  1.00  0.59           O  
ATOM    497  CB  LEU A  30      20.961 -12.329  15.360  1.00  0.59           C  
ATOM    498  CG  LEU A  30      21.305 -11.689  14.045  1.00  0.59           C  
ATOM    499  CD1 LEU A  30      22.761 -11.913  13.777  1.00  0.59           C  
ATOM    500  CD2 LEU A  30      20.424 -12.288  12.944  1.00  0.59           C  
ATOM    501  H   LEU A  30      20.096 -10.076  16.283  1.00  0.59           H  
ATOM    502  HA  LEU A  30      18.880 -12.336  14.985  1.00  0.59           H  
ATOM    503 1HB  LEU A  30      21.637 -11.927  16.119  1.00  0.59           H  
ATOM    504 2HB  LEU A  30      21.128 -13.376  15.276  1.00  0.59           H  
ATOM    505  HG  LEU A  30      21.133 -10.610  14.100  1.00  0.59           H  
ATOM    506 1HD1 LEU A  30      23.012 -11.456  12.833  1.00  0.59           H  
ATOM    507 2HD1 LEU A  30      23.348 -11.466  14.578  1.00  0.59           H  
ATOM    508 3HD1 LEU A  30      22.971 -12.978  13.727  1.00  0.59           H  
ATOM    509 1HD2 LEU A  30      20.676 -11.827  11.988  1.00  0.59           H  
ATOM    510 2HD2 LEU A  30      20.595 -13.365  12.886  1.00  0.59           H  
ATOM    511 3HD2 LEU A  30      19.373 -12.099  13.173  1.00  0.59           H  
ATOM    512  N   VAL A  31      19.518 -12.706  18.192  1.00  0.58           N  
ATOM    513  CA  VAL A  31      19.159 -13.555  19.311  1.00  0.58           C  
ATOM    514  C   VAL A  31      17.669 -13.703  19.462  1.00  0.58           C  
ATOM    515  O   VAL A  31      17.180 -14.813  19.669  1.00  0.58           O  
ATOM    516  CB  VAL A  31      19.764 -13.033  20.612  1.00  0.58           C  
ATOM    517  CG1 VAL A  31      19.186 -13.759  21.795  1.00  0.58           C  
ATOM    518  CG2 VAL A  31      21.163 -13.338  20.574  1.00  0.58           C  
ATOM    519  H   VAL A  31      20.061 -11.860  18.372  1.00  0.58           H  
ATOM    520  HA  VAL A  31      19.580 -14.541  19.128  1.00  0.58           H  
ATOM    521  HB  VAL A  31      19.587 -11.963  20.710  1.00  0.58           H  
ATOM    522 1HG1 VAL A  31      19.659 -13.397  22.711  1.00  0.58           H  
ATOM    523 2HG1 VAL A  31      18.110 -13.582  21.851  1.00  0.58           H  
ATOM    524 3HG1 VAL A  31      19.374 -14.826  21.686  1.00  0.58           H  
ATOM    525 1HG2 VAL A  31      21.635 -13.020  21.478  1.00  0.58           H  
ATOM    526 2HG2 VAL A  31      21.204 -14.398  20.480  1.00  0.58           H  
ATOM    527 3HG2 VAL A  31      21.645 -12.880  19.730  1.00  0.58           H  
ATOM    528  N   GLN A  32      16.934 -12.606  19.349  1.00  0.58           N  
ATOM    529  CA  GLN A  32      15.493 -12.677  19.472  1.00  0.58           C  
ATOM    530  C   GLN A  32      14.922 -13.542  18.337  1.00  0.58           C  
ATOM    531  O   GLN A  32      14.033 -14.367  18.560  1.00  0.58           O  
ATOM    532  CB  GLN A  32      14.930 -11.251  19.446  1.00  0.58           C  
ATOM    533  CG  GLN A  32      13.432 -11.091  19.714  1.00  0.58           C  
ATOM    534  CD  GLN A  32      13.042 -11.468  21.142  1.00  0.58           C  
ATOM    535  OE1 GLN A  32      13.638 -10.965  22.106  1.00  0.58           O  
ATOM    536  NE2 GLN A  32      12.040 -12.323  21.296  1.00  0.58           N  
ATOM    537  H   GLN A  32      17.383 -11.705  19.192  1.00  0.58           H  
ATOM    538  HA  GLN A  32      15.243 -13.144  20.423  1.00  0.58           H  
ATOM    539 1HB  GLN A  32      15.460 -10.651  20.186  1.00  0.58           H  
ATOM    540 2HB  GLN A  32      15.153 -10.806  18.484  1.00  0.58           H  
ATOM    541 1HG  GLN A  32      13.154 -10.052  19.537  1.00  0.58           H  
ATOM    542 2HG  GLN A  32      12.884 -11.746  19.030  1.00  0.58           H  
ATOM    543 1HE2 GLN A  32      11.747 -12.603  22.207  1.00  0.58           H  
ATOM    544 2HE2 GLN A  32      11.559 -12.729  20.483  1.00  0.58           H  
ATOM    545  N   ALA A  33      15.488 -13.432  17.123  1.00  0.58           N  
ATOM    546  CA  ALA A  33      15.008 -14.254  16.015  1.00  0.58           C  
ATOM    547  C   ALA A  33      15.215 -15.740  16.305  1.00  0.58           C  
ATOM    548  O   ALA A  33      14.295 -16.544  16.128  1.00  0.58           O  
ATOM    549  CB  ALA A  33      15.749 -13.891  14.727  1.00  0.58           C  
ATOM    550  H   ALA A  33      16.224 -12.745  16.956  1.00  0.58           H  
ATOM    551  HA  ALA A  33      13.941 -14.070  15.891  1.00  0.58           H  
ATOM    552 1HB  ALA A  33      15.374 -14.496  13.905  1.00  0.58           H  
ATOM    553 2HB  ALA A  33      15.594 -12.834  14.505  1.00  0.58           H  
ATOM    554 3HB  ALA A  33      16.812 -14.079  14.854  1.00  0.58           H  
ATOM    555  N   TRP A  34      16.407 -16.074  16.818  1.00  0.59           N  
ATOM    556  CA  TRP A  34      16.813 -17.442  17.129  1.00  0.59           C  
ATOM    557  C   TRP A  34      16.034 -18.013  18.302  1.00  0.59           C  
ATOM    558  O   TRP A  34      15.702 -19.191  18.332  1.00  0.59           O  
ATOM    559  CB  TRP A  34      18.301 -17.465  17.463  1.00  0.59           C  
ATOM    560  CG  TRP A  34      19.155 -17.097  16.303  1.00  0.59           C  
ATOM    561  CD1 TRP A  34      18.818 -17.203  15.000  1.00  0.59           C  
ATOM    562  CD2 TRP A  34      20.496 -16.549  16.326  1.00  0.59           C  
ATOM    563  NE1 TRP A  34      19.848 -16.774  14.207  1.00  0.59           N  
ATOM    564  CE2 TRP A  34      20.879 -16.374  14.999  1.00  0.59           C  
ATOM    565  CE3 TRP A  34      21.392 -16.204  17.352  1.00  0.59           C  
ATOM    566  CZ2 TRP A  34      22.108 -15.879  14.661  1.00  0.59           C  
ATOM    567  CZ3 TRP A  34      22.628 -15.701  16.997  1.00  0.59           C  
ATOM    568  CH2 TRP A  34      22.970 -15.546  15.693  1.00  0.59           C  
ATOM    569  H   TRP A  34      17.095 -15.332  16.952  1.00  0.59           H  
ATOM    570  HA  TRP A  34      16.628 -18.066  16.254  1.00  0.59           H  
ATOM    571 1HB  TRP A  34      18.500 -16.760  18.270  1.00  0.59           H  
ATOM    572 2HB  TRP A  34      18.583 -18.454  17.811  1.00  0.59           H  
ATOM    573  HD1 TRP A  34      17.874 -17.576  14.646  1.00  0.59           H  
ATOM    574  HE1 TRP A  34      19.843 -16.756  13.199  1.00  0.59           H  
ATOM    575  HE3 TRP A  34      21.118 -16.332  18.398  1.00  0.59           H  
ATOM    576  HZ2 TRP A  34      22.406 -15.740  13.623  1.00  0.59           H  
ATOM    577  HZ3 TRP A  34      23.326 -15.431  17.776  1.00  0.59           H  
ATOM    578  HH2 TRP A  34      23.942 -15.148  15.450  1.00  0.59           H  
ATOM    579  N   LYS A  35      15.781 -17.183  19.301  1.00  0.60           N  
ATOM    580  CA  LYS A  35      15.050 -17.600  20.483  1.00  0.60           C  
ATOM    581  C   LYS A  35      13.622 -17.984  20.144  1.00  0.60           C  
ATOM    582  O   LYS A  35      13.132 -19.036  20.560  1.00  0.60           O  
ATOM    583  CB  LYS A  35      15.070 -16.482  21.519  1.00  0.60           C  
ATOM    584  CG  LYS A  35      14.335 -16.776  22.802  1.00  0.60           C  
ATOM    585  CD  LYS A  35      14.547 -15.651  23.785  1.00  0.60           C  
ATOM    586  CE  LYS A  35      13.798 -15.877  25.084  1.00  0.60           C  
ATOM    587  NZ  LYS A  35      14.140 -14.836  26.086  1.00  0.60           N  
ATOM    588  H   LYS A  35      16.112 -16.224  19.249  1.00  0.60           H  
ATOM    589  HA  LYS A  35      15.544 -18.476  20.901  1.00  0.60           H  
ATOM    590 1HB  LYS A  35      16.104 -16.232  21.767  1.00  0.60           H  
ATOM    591 2HB  LYS A  35      14.619 -15.586  21.081  1.00  0.60           H  
ATOM    592 1HG  LYS A  35      13.266 -16.866  22.586  1.00  0.60           H  
ATOM    593 2HG  LYS A  35      14.690 -17.710  23.231  1.00  0.60           H  
ATOM    594 1HD  LYS A  35      15.609 -15.562  23.996  1.00  0.60           H  
ATOM    595 2HD  LYS A  35      14.210 -14.715  23.336  1.00  0.60           H  
ATOM    596 1HE  LYS A  35      12.727 -15.846  24.890  1.00  0.60           H  
ATOM    597 2HE  LYS A  35      14.059 -16.854  25.488  1.00  0.60           H  
ATOM    598 1HZ  LYS A  35      13.647 -15.000  26.945  1.00  0.60           H  
ATOM    599 2HZ  LYS A  35      15.158 -14.908  26.248  1.00  0.60           H  
ATOM    600 3HZ  LYS A  35      13.914 -13.921  25.733  1.00  0.60           H  
ATOM    601  N   ASP A  36      12.954 -17.134  19.371  1.00  0.62           N  
ATOM    602  CA  ASP A  36      11.570 -17.379  19.011  1.00  0.62           C  
ATOM    603  C   ASP A  36      11.433 -18.478  17.961  1.00  0.62           C  
ATOM    604  O   ASP A  36      10.500 -19.286  18.015  1.00  0.62           O  
ATOM    605  CB  ASP A  36      10.955 -16.080  18.497  1.00  0.62           C  
ATOM    606  CG  ASP A  36      10.816 -15.044  19.595  1.00  0.62           C  
ATOM    607  OD1 ASP A  36      10.926 -15.400  20.742  1.00  0.62           O  
ATOM    608  OD2 ASP A  36      10.598 -13.870  19.296  1.00  0.62           O  
ATOM    609  H   ASP A  36      13.409 -16.276  19.049  1.00  0.62           H  
ATOM    610  HA  ASP A  36      11.035 -17.694  19.906  1.00  0.62           H  
ATOM    611 1HB  ASP A  36      11.596 -15.671  17.709  1.00  0.62           H  
ATOM    612 2HB  ASP A  36       9.978 -16.285  18.062  1.00  0.62           H  
ATOM    613  N   HIS A  37      12.367 -18.511  17.012  1.00  0.64           N  
ATOM    614  CA  HIS A  37      12.336 -19.453  15.909  1.00  0.64           C  
ATOM    615  C   HIS A  37      13.700 -20.094  15.611  1.00  0.64           C  
ATOM    616  O   HIS A  37      14.295 -19.788  14.577  1.00  0.64           O  
ATOM    617  CB  HIS A  37      11.838 -18.732  14.672  1.00  0.64           C  
ATOM    618  CG  HIS A  37      10.444 -18.173  14.817  1.00  0.64           C  
ATOM    619  ND1 HIS A  37       9.315 -18.951  14.707  1.00  0.64           N  
ATOM    620  CD2 HIS A  37      10.010 -16.925  15.110  1.00  0.64           C  
ATOM    621  CE1 HIS A  37       8.246 -18.201  14.903  1.00  0.64           C  
ATOM    622  NE2 HIS A  37       8.642 -16.966  15.150  1.00  0.64           N  
ATOM    623  H   HIS A  37      13.120 -17.824  17.018  1.00  0.64           H  
ATOM    624  HA  HIS A  37      11.627 -20.246  16.133  1.00  0.64           H  
ATOM    625 1HB  HIS A  37      12.519 -17.915  14.448  1.00  0.64           H  
ATOM    626 2HB  HIS A  37      11.852 -19.416  13.825  1.00  0.64           H  
ATOM    627  HD1 HIS A  37       9.286 -19.933  14.522  1.00  0.64           H  
ATOM    628  HD2 HIS A  37      10.522 -15.994  15.310  1.00  0.64           H  
ATOM    629  HE1 HIS A  37       7.248 -18.634  14.853  1.00  0.64           H  
ATOM    630  N   PRO A  38      14.176 -21.061  16.422  1.00  0.66           N  
ATOM    631  CA  PRO A  38      15.507 -21.671  16.387  1.00  0.66           C  
ATOM    632  C   PRO A  38      15.885 -22.265  15.038  1.00  0.66           C  
ATOM    633  O   PRO A  38      17.060 -22.438  14.742  1.00  0.66           O  
ATOM    634  CB  PRO A  38      15.395 -22.783  17.433  1.00  0.66           C  
ATOM    635  CG  PRO A  38      14.313 -22.314  18.374  1.00  0.66           C  
ATOM    636  CD  PRO A  38      13.315 -21.604  17.500  1.00  0.66           C  
ATOM    637  HA  PRO A  38      16.255 -20.925  16.694  1.00  0.66           H  
ATOM    638 1HB  PRO A  38      15.152 -23.737  16.941  1.00  0.66           H  
ATOM    639 2HB  PRO A  38      16.363 -22.918  17.937  1.00  0.66           H  
ATOM    640 1HG  PRO A  38      13.877 -23.162  18.918  1.00  0.66           H  
ATOM    641 2HG  PRO A  38      14.741 -21.633  19.133  1.00  0.66           H  
ATOM    642 1HD  PRO A  38      12.567 -22.299  17.099  1.00  0.66           H  
ATOM    643 2HD  PRO A  38      12.876 -20.820  18.109  1.00  0.66           H  
ATOM    644  N   GLU A  39      14.906 -22.534  14.185  1.00  0.69           N  
ATOM    645  CA  GLU A  39      15.173 -23.104  12.869  1.00  0.69           C  
ATOM    646  C   GLU A  39      16.055 -22.145  12.057  1.00  0.69           C  
ATOM    647  O   GLU A  39      16.832 -22.563  11.205  1.00  0.69           O  
ATOM    648  CB  GLU A  39      13.860 -23.358  12.130  1.00  0.69           C  
ATOM    649  CG  GLU A  39      12.952 -24.423  12.779  1.00  0.69           C  
ATOM    650  CD  GLU A  39      13.544 -25.816  12.834  1.00  0.69           C  
ATOM    651  OE1 GLU A  39      13.972 -26.330  11.819  1.00  0.69           O  
ATOM    652  OE2 GLU A  39      13.579 -26.372  13.909  1.00  0.69           O  
ATOM    653  H   GLU A  39      13.952 -22.357  14.448  1.00  0.69           H  
ATOM    654  HA  GLU A  39      15.707 -24.046  12.995  1.00  0.69           H  
ATOM    655 1HB  GLU A  39      13.295 -22.426  12.070  1.00  0.69           H  
ATOM    656 2HB  GLU A  39      14.075 -23.676  11.110  1.00  0.69           H  
ATOM    657 1HG  GLU A  39      12.729 -24.102  13.798  1.00  0.69           H  
ATOM    658 2HG  GLU A  39      12.013 -24.459  12.229  1.00  0.69           H  
ATOM    659  N   VAL A  40      15.967 -20.850  12.358  1.00  0.73           N  
ATOM    660  CA  VAL A  40      16.743 -19.809  11.691  1.00  0.73           C  
ATOM    661  C   VAL A  40      18.256 -20.074  11.888  1.00  0.73           C  
ATOM    662  O   VAL A  40      19.078 -19.753  11.031  1.00  0.73           O  
ATOM    663  CB  VAL A  40      16.306 -18.422  12.203  1.00  0.73           C  
ATOM    664  CG1 VAL A  40      17.208 -17.331  11.668  1.00  0.73           C  
ATOM    665  CG2 VAL A  40      14.867 -18.163  11.780  1.00  0.73           C  
ATOM    666  H   VAL A  40      15.330 -20.567  13.104  1.00  0.73           H  
ATOM    667  HA  VAL A  40      16.522 -19.849  10.624  1.00  0.73           H  
ATOM    668  HB  VAL A  40      16.366 -18.415  13.286  1.00  0.73           H  
ATOM    669 1HG1 VAL A  40      16.881 -16.367  12.060  1.00  0.73           H  
ATOM    670 2HG1 VAL A  40      18.228 -17.524  11.978  1.00  0.73           H  
ATOM    671 3HG1 VAL A  40      17.155 -17.316  10.589  1.00  0.73           H  
ATOM    672 1HG2 VAL A  40      14.552 -17.195  12.156  1.00  0.73           H  
ATOM    673 2HG2 VAL A  40      14.795 -18.173  10.701  1.00  0.73           H  
ATOM    674 3HG2 VAL A  40      14.220 -18.938  12.189  1.00  0.73           H  
ATOM    675  N   LEU A  41      18.640 -20.650  13.033  1.00  0.76           N  
ATOM    676  CA  LEU A  41      20.036 -20.986  13.330  1.00  0.76           C  
ATOM    677  C   LEU A  41      20.612 -21.988  12.319  1.00  0.76           C  
ATOM    678  O   LEU A  41      21.819 -22.025  12.076  1.00  0.76           O  
ATOM    679  CB  LEU A  41      20.145 -21.594  14.742  1.00  0.76           C  
ATOM    680  CG  LEU A  41      19.962 -20.661  15.927  1.00  0.76           C  
ATOM    681  CD1 LEU A  41      19.787 -21.459  17.200  1.00  0.76           C  
ATOM    682  CD2 LEU A  41      21.245 -19.839  16.068  1.00  0.76           C  
ATOM    683  H   LEU A  41      17.936 -20.947  13.704  1.00  0.76           H  
ATOM    684  HA  LEU A  41      20.627 -20.071  13.289  1.00  0.76           H  
ATOM    685 1HB  LEU A  41      19.441 -22.405  14.832  1.00  0.76           H  
ATOM    686 2HB  LEU A  41      21.134 -22.016  14.843  1.00  0.76           H  
ATOM    687  HG  LEU A  41      19.091 -20.029  15.777  1.00  0.76           H  
ATOM    688 1HD1 LEU A  41      19.684 -20.782  18.047  1.00  0.76           H  
ATOM    689 2HD1 LEU A  41      18.890 -22.077  17.115  1.00  0.76           H  
ATOM    690 3HD1 LEU A  41      20.660 -22.097  17.354  1.00  0.76           H  
ATOM    691 1HD2 LEU A  41      21.165 -19.181  16.923  1.00  0.76           H  
ATOM    692 2HD2 LEU A  41      22.074 -20.515  16.224  1.00  0.76           H  
ATOM    693 3HD2 LEU A  41      21.418 -19.258  15.167  1.00  0.76           H  
ATOM    694  N   LYS A  42      19.752 -22.779  11.677  1.00  0.80           N  
ATOM    695  CA  LYS A  42      20.191 -23.812  10.751  1.00  0.80           C  
ATOM    696  C   LYS A  42      20.608 -23.233   9.401  1.00  0.80           C  
ATOM    697  O   LYS A  42      21.116 -23.954   8.541  1.00  0.80           O  
ATOM    698  CB  LYS A  42      19.075 -24.831  10.531  1.00  0.80           C  
ATOM    699  CG  LYS A  42      18.696 -25.646  11.754  1.00  0.80           C  
ATOM    700  CD  LYS A  42      17.550 -26.588  11.425  1.00  0.80           C  
ATOM    701  CE  LYS A  42      17.146 -27.435  12.617  1.00  0.80           C  
ATOM    702  NZ  LYS A  42      15.977 -28.299  12.297  1.00  0.80           N  
ATOM    703  H   LYS A  42      18.748 -22.679  11.823  1.00  0.80           H  
ATOM    704  HA  LYS A  42      21.056 -24.318  11.183  1.00  0.80           H  
ATOM    705 1HB  LYS A  42      18.183 -24.323  10.173  1.00  0.80           H  
ATOM    706 2HB  LYS A  42      19.378 -25.530   9.753  1.00  0.80           H  
ATOM    707 1HG  LYS A  42      19.555 -26.217  12.102  1.00  0.80           H  
ATOM    708 2HG  LYS A  42      18.376 -24.966  12.549  1.00  0.80           H  
ATOM    709 1HD  LYS A  42      16.679 -25.992  11.122  1.00  0.80           H  
ATOM    710 2HD  LYS A  42      17.829 -27.238  10.599  1.00  0.80           H  
ATOM    711 1HE  LYS A  42      17.982 -28.064  12.915  1.00  0.80           H  
ATOM    712 2HE  LYS A  42      16.877 -26.778  13.446  1.00  0.80           H  
ATOM    713 1HZ  LYS A  42      15.715 -28.837  13.105  1.00  0.80           H  
ATOM    714 2HZ  LYS A  42      15.190 -27.680  12.032  1.00  0.80           H  
ATOM    715 3HZ  LYS A  42      16.193 -28.915  11.535  1.00  0.80           H  
ATOM    716  N   LEU A  43      20.404 -21.929   9.209  1.00  0.82           N  
ATOM    717  CA  LEU A  43      20.740 -21.274   7.956  1.00  0.82           C  
ATOM    718  C   LEU A  43      22.227 -20.944   7.869  1.00  0.82           C  
ATOM    719  O   LEU A  43      22.711 -20.536   6.814  1.00  0.82           O  
ATOM    720  CB  LEU A  43      19.982 -19.967   7.867  1.00  0.82           C  
ATOM    721  CG  LEU A  43      18.502 -20.073   7.872  1.00  0.82           C  
ATOM    722  CD1 LEU A  43      17.992 -18.725   7.984  1.00  0.82           C  
ATOM    723  CD2 LEU A  43      17.981 -20.769   6.614  1.00  0.82           C  
ATOM    724  H   LEU A  43      19.988 -21.357   9.947  1.00  0.82           H  
ATOM    725  HA  LEU A  43      20.469 -21.930   7.130  1.00  0.82           H  
ATOM    726 1HB  LEU A  43      20.270 -19.349   8.717  1.00  0.82           H  
ATOM    727 2HB  LEU A  43      20.279 -19.454   6.952  1.00  0.82           H  
ATOM    728  HG  LEU A  43      18.183 -20.633   8.753  1.00  0.82           H  
ATOM    729 1HD1 LEU A  43      16.948 -18.776   8.047  1.00  0.82           H  
ATOM    730 2HD1 LEU A  43      18.387 -18.281   8.892  1.00  0.82           H  
ATOM    731 3HD1 LEU A  43      18.296 -18.133   7.133  1.00  0.82           H  
ATOM    732 1HD2 LEU A  43      16.893 -20.818   6.654  1.00  0.82           H  
ATOM    733 2HD2 LEU A  43      18.282 -20.228   5.728  1.00  0.82           H  
ATOM    734 3HD2 LEU A  43      18.388 -21.780   6.571  1.00  0.82           H  
ATOM    735  N   ASP A  44      22.953 -21.086   8.978  1.00  0.83           N  
ATOM    736  CA  ASP A  44      24.376 -20.774   8.993  1.00  0.83           C  
ATOM    737  C   ASP A  44      25.082 -21.711   9.945  1.00  0.83           C  
ATOM    738  O   ASP A  44      24.984 -21.580  11.169  1.00  0.83           O  
ATOM    739  CB  ASP A  44      24.632 -19.300   9.340  1.00  0.83           C  
ATOM    740  CG  ASP A  44      26.144 -18.900   9.276  1.00  0.83           C  
ATOM    741  OD1 ASP A  44      26.996 -19.779   9.319  1.00  0.83           O  
ATOM    742  OD2 ASP A  44      26.429 -17.710   9.159  1.00  0.83           O  
ATOM    743  H   ASP A  44      22.511 -21.428   9.836  1.00  0.83           H  
ATOM    744  HA  ASP A  44      24.778 -20.951   7.995  1.00  0.83           H  
ATOM    745 1HB  ASP A  44      24.073 -18.667   8.648  1.00  0.83           H  
ATOM    746 2HB  ASP A  44      24.257 -19.095  10.344  1.00  0.83           H  
ATOM    747  N   LYS A  45      25.835 -22.648   9.375  1.00  0.82           N  
ATOM    748  CA  LYS A  45      26.487 -23.683  10.160  1.00  0.82           C  
ATOM    749  C   LYS A  45      27.393 -23.126  11.257  1.00  0.82           C  
ATOM    750  O   LYS A  45      27.565 -23.765  12.296  1.00  0.82           O  
ATOM    751  CB  LYS A  45      27.301 -24.600   9.232  1.00  0.82           C  
ATOM    752  CG  LYS A  45      28.554 -23.956   8.597  1.00  0.82           C  
ATOM    753  CD  LYS A  45      29.257 -24.939   7.657  1.00  0.82           C  
ATOM    754  CE  LYS A  45      30.471 -24.312   6.952  1.00  0.82           C  
ATOM    755  NZ  LYS A  45      31.616 -24.042   7.884  1.00  0.82           N  
ATOM    756  H   LYS A  45      25.912 -22.660   8.367  1.00  0.82           H  
ATOM    757  HA  LYS A  45      25.711 -24.281  10.633  1.00  0.82           H  
ATOM    758 1HB  LYS A  45      27.631 -25.475   9.793  1.00  0.82           H  
ATOM    759 2HB  LYS A  45      26.663 -24.954   8.423  1.00  0.82           H  
ATOM    760 1HG  LYS A  45      28.269 -23.060   8.043  1.00  0.82           H  
ATOM    761 2HG  LYS A  45      29.260 -23.664   9.379  1.00  0.82           H  
ATOM    762 1HD  LYS A  45      29.597 -25.799   8.234  1.00  0.82           H  
ATOM    763 2HD  LYS A  45      28.553 -25.287   6.903  1.00  0.82           H  
ATOM    764 1HE  LYS A  45      30.808 -24.992   6.172  1.00  0.82           H  
ATOM    765 2HE  LYS A  45      30.166 -23.372   6.493  1.00  0.82           H  
ATOM    766 1HZ  LYS A  45      32.379 -23.640   7.368  1.00  0.82           H  
ATOM    767 2HZ  LYS A  45      31.369 -23.388   8.638  1.00  0.82           H  
ATOM    768 3HZ  LYS A  45      31.920 -24.903   8.303  1.00  0.82           H  
ATOM    769  N   GLU A  46      27.898 -21.903  11.087  1.00  0.80           N  
ATOM    770  CA  GLU A  46      28.797 -21.327  12.072  1.00  0.80           C  
ATOM    771  C   GLU A  46      28.042 -20.919  13.332  1.00  0.80           C  
ATOM    772  O   GLU A  46      28.590 -20.942  14.433  1.00  0.80           O  
ATOM    773  CB  GLU A  46      29.515 -20.120  11.475  1.00  0.80           C  
ATOM    774  CG  GLU A  46      30.460 -20.462  10.306  1.00  0.80           C  
ATOM    775  CD  GLU A  46      31.616 -21.331  10.689  1.00  0.80           C  
ATOM    776  OE1 GLU A  46      32.321 -20.961  11.608  1.00  0.80           O  
ATOM    777  OE2 GLU A  46      31.819 -22.362  10.071  1.00  0.80           O  
ATOM    778  H   GLU A  46      27.650 -21.343  10.259  1.00  0.80           H  
ATOM    779  HA  GLU A  46      29.537 -22.078  12.343  1.00  0.80           H  
ATOM    780 1HB  GLU A  46      28.778 -19.399  11.118  1.00  0.80           H  
ATOM    781 2HB  GLU A  46      30.095 -19.631  12.250  1.00  0.80           H  
ATOM    782 1HG  GLU A  46      29.876 -20.971   9.537  1.00  0.80           H  
ATOM    783 2HG  GLU A  46      30.834 -19.534   9.880  1.00  0.80           H  
ATOM    784  N   LEU A  47      26.786 -20.510  13.158  1.00  0.77           N  
ATOM    785  CA  LEU A  47      25.966 -20.026  14.253  1.00  0.77           C  
ATOM    786  C   LEU A  47      25.027 -21.125  14.732  1.00  0.77           C  
ATOM    787  O   LEU A  47      24.421 -21.023  15.793  1.00  0.77           O  
ATOM    788  CB  LEU A  47      25.215 -18.778  13.792  1.00  0.77           C  
ATOM    789  CG  LEU A  47      26.168 -17.638  13.349  1.00  0.77           C  
ATOM    790  CD1 LEU A  47      25.400 -16.469  12.829  1.00  0.77           C  
ATOM    791  CD2 LEU A  47      27.006 -17.216  14.504  1.00  0.77           C  
ATOM    792  H   LEU A  47      26.368 -20.571  12.231  1.00  0.77           H  
ATOM    793  HA  LEU A  47      26.617 -19.747  15.081  1.00  0.77           H  
ATOM    794 1HB  LEU A  47      24.597 -19.050  12.933  1.00  0.77           H  
ATOM    795 2HB  LEU A  47      24.568 -18.417  14.581  1.00  0.77           H  
ATOM    796  HG  LEU A  47      26.813 -18.004  12.544  1.00  0.77           H  
ATOM    797 1HD1 LEU A  47      26.100 -15.699  12.531  1.00  0.77           H  
ATOM    798 2HD1 LEU A  47      24.800 -16.777  11.971  1.00  0.77           H  
ATOM    799 3HD1 LEU A  47      24.769 -16.090  13.592  1.00  0.77           H  
ATOM    800 1HD2 LEU A  47      27.669 -16.440  14.181  1.00  0.77           H  
ATOM    801 2HD2 LEU A  47      26.368 -16.841  15.282  1.00  0.77           H  
ATOM    802 3HD2 LEU A  47      27.591 -18.059  14.883  1.00  0.77           H  
ATOM    803  N   SER A  48      25.008 -22.249  14.007  1.00  0.73           N  
ATOM    804  CA  SER A  48      24.169 -23.397  14.361  1.00  0.73           C  
ATOM    805  C   SER A  48      24.629 -24.031  15.675  1.00  0.73           C  
ATOM    806  O   SER A  48      23.911 -24.823  16.289  1.00  0.73           O  
ATOM    807  CB  SER A  48      24.182 -24.456  13.275  1.00  0.73           C  
ATOM    808  OG  SER A  48      25.421 -25.149  13.207  1.00  0.73           O  
ATOM    809  H   SER A  48      25.515 -22.268  13.123  1.00  0.73           H  
ATOM    810  HA  SER A  48      23.147 -23.047  14.486  1.00  0.73           H  
ATOM    811 1HB  SER A  48      23.377 -25.164  13.457  1.00  0.73           H  
ATOM    812 2HB  SER A  48      23.976 -23.976  12.316  1.00  0.73           H  
ATOM    813  HG  SER A  48      26.121 -24.501  12.971  1.00  0.73           H  
ATOM    814  N   HIS A  49      25.834 -23.663  16.114  1.00  0.71           N  
ATOM    815  CA  HIS A  49      26.427 -24.165  17.343  1.00  0.71           C  
ATOM    816  C   HIS A  49      25.976 -23.357  18.565  1.00  0.71           C  
ATOM    817  O   HIS A  49      26.308 -23.708  19.697  1.00  0.71           O  
ATOM    818  CB  HIS A  49      27.952 -24.085  17.244  1.00  0.71           C  
ATOM    819  CG  HIS A  49      28.543 -24.987  16.206  1.00  0.71           C  
ATOM    820  ND1 HIS A  49      28.546 -26.364  16.322  1.00  0.71           N  
ATOM    821  CD2 HIS A  49      29.134 -24.706  15.022  1.00  0.71           C  
ATOM    822  CE1 HIS A  49      29.121 -26.889  15.251  1.00  0.71           C  
ATOM    823  NE2 HIS A  49      29.485 -25.904  14.449  1.00  0.71           N  
ATOM    824  H   HIS A  49      26.363 -23.014  15.548  1.00  0.71           H  
ATOM    825  HA  HIS A  49      26.135 -25.203  17.496  1.00  0.71           H  
ATOM    826 1HB  HIS A  49      28.241 -23.058  17.002  1.00  0.71           H  
ATOM    827 2HB  HIS A  49      28.394 -24.332  18.208  1.00  0.71           H  
ATOM    828  HD2 HIS A  49      29.297 -23.713  14.596  1.00  0.71           H  
ATOM    829  HE1 HIS A  49      29.266 -27.951  15.061  1.00  0.71           H  
ATOM    830  HE2 HIS A  49      29.943 -26.003  13.556  1.00  0.71           H  
ATOM    831  N   ILE A  50      25.218 -22.285  18.338  1.00  0.69           N  
ATOM    832  CA  ILE A  50      24.706 -21.454  19.420  1.00  0.69           C  
ATOM    833  C   ILE A  50      23.433 -22.031  20.009  1.00  0.69           C  
ATOM    834  O   ILE A  50      22.461 -22.252  19.289  1.00  0.69           O  
ATOM    835  CB  ILE A  50      24.388 -20.046  18.907  1.00  0.69           C  
ATOM    836  CG1 ILE A  50      25.636 -19.336  18.440  1.00  0.69           C  
ATOM    837  CG2 ILE A  50      23.665 -19.260  19.920  1.00  0.69           C  
ATOM    838  CD1 ILE A  50      25.337 -18.063  17.720  1.00  0.69           C  
ATOM    839  H   ILE A  50      24.971 -22.026  17.384  1.00  0.69           H  
ATOM    840  HA  ILE A  50      25.456 -21.395  20.208  1.00  0.69           H  
ATOM    841  HB  ILE A  50      23.742 -20.141  18.039  1.00  0.69           H  
ATOM    842 1HG1 ILE A  50      26.261 -19.106  19.307  1.00  0.69           H  
ATOM    843 2HG1 ILE A  50      26.199 -19.989  17.769  1.00  0.69           H  
ATOM    844 1HG2 ILE A  50      23.440 -18.318  19.464  1.00  0.69           H  
ATOM    845 2HG2 ILE A  50      22.742 -19.763  20.199  1.00  0.69           H  
ATOM    846 3HG2 ILE A  50      24.284 -19.121  20.809  1.00  0.69           H  
ATOM    847 1HD1 ILE A  50      26.278 -17.603  17.424  1.00  0.69           H  
ATOM    848 2HD1 ILE A  50      24.736 -18.283  16.846  1.00  0.69           H  
ATOM    849 3HD1 ILE A  50      24.795 -17.396  18.364  1.00  0.69           H  
ATOM    850  N   LYS A  51      23.430 -22.275  21.319  1.00  0.67           N  
ATOM    851  CA  LYS A  51      22.260 -22.847  21.959  1.00  0.67           C  
ATOM    852  C   LYS A  51      21.583 -21.859  22.908  1.00  0.67           C  
ATOM    853  O   LYS A  51      20.361 -21.894  23.072  1.00  0.67           O  
ATOM    854  CB  LYS A  51      22.657 -24.129  22.682  1.00  0.67           C  
ATOM    855  CG  LYS A  51      23.269 -25.192  21.740  1.00  0.67           C  
ATOM    856  CD  LYS A  51      22.270 -25.658  20.671  1.00  0.67           C  
ATOM    857  CE  LYS A  51      22.887 -26.703  19.738  1.00  0.67           C  
ATOM    858  NZ  LYS A  51      21.927 -27.143  18.670  1.00  0.67           N  
ATOM    859  H   LYS A  51      24.253 -22.084  21.893  1.00  0.67           H  
ATOM    860  HA  LYS A  51      21.535 -23.106  21.188  1.00  0.67           H  
ATOM    861 1HB  LYS A  51      23.399 -23.892  23.452  1.00  0.67           H  
ATOM    862 2HB  LYS A  51      21.788 -24.558  23.177  1.00  0.67           H  
ATOM    863 1HG  LYS A  51      24.149 -24.770  21.241  1.00  0.67           H  
ATOM    864 2HG  LYS A  51      23.589 -26.051  22.325  1.00  0.67           H  
ATOM    865 1HD  LYS A  51      21.391 -26.086  21.154  1.00  0.67           H  
ATOM    866 2HD  LYS A  51      21.951 -24.803  20.071  1.00  0.67           H  
ATOM    867 1HE  LYS A  51      23.769 -26.268  19.259  1.00  0.67           H  
ATOM    868 2HE  LYS A  51      23.191 -27.571  20.320  1.00  0.67           H  
ATOM    869 1HZ  LYS A  51      22.374 -27.822  18.073  1.00  0.67           H  
ATOM    870 2HZ  LYS A  51      21.112 -27.553  19.096  1.00  0.67           H  
ATOM    871 3HZ  LYS A  51      21.648 -26.340  18.117  1.00  0.67           H  
ATOM    872  N   THR A  52      22.366 -20.967  23.524  1.00  0.66           N  
ATOM    873  CA  THR A  52      21.794 -20.030  24.491  1.00  0.66           C  
ATOM    874  C   THR A  52      21.969 -18.582  24.074  1.00  0.66           C  
ATOM    875  O   THR A  52      22.815 -18.256  23.236  1.00  0.66           O  
ATOM    876  CB  THR A  52      22.442 -20.199  25.873  1.00  0.66           C  
ATOM    877  OG1 THR A  52      23.837 -19.838  25.793  1.00  0.66           O  
ATOM    878  CG2 THR A  52      22.338 -21.643  26.321  1.00  0.66           C  
ATOM    879  H   THR A  52      23.377 -20.988  23.366  1.00  0.66           H  
ATOM    880  HA  THR A  52      20.725 -20.227  24.579  1.00  0.66           H  
ATOM    881  HB  THR A  52      21.944 -19.553  26.593  1.00  0.66           H  
ATOM    882  HG1 THR A  52      24.304 -20.505  25.245  1.00  0.66           H  
ATOM    883 1HG2 THR A  52      22.805 -21.755  27.298  1.00  0.66           H  
ATOM    884 2HG2 THR A  52      21.289 -21.930  26.383  1.00  0.66           H  
ATOM    885 3HG2 THR A  52      22.850 -22.283  25.602  1.00  0.66           H  
ATOM    886  N   GLU A  53      21.200 -17.699  24.718  1.00  0.65           N  
ATOM    887  CA  GLU A  53      21.298 -16.272  24.446  1.00  0.65           C  
ATOM    888  C   GLU A  53      22.668 -15.752  24.847  1.00  0.65           C  
ATOM    889  O   GLU A  53      23.268 -14.945  24.146  1.00  0.65           O  
ATOM    890  CB  GLU A  53      20.251 -15.497  25.251  1.00  0.65           C  
ATOM    891  CG  GLU A  53      18.807 -15.764  24.885  1.00  0.65           C  
ATOM    892  CD  GLU A  53      17.832 -14.944  25.713  1.00  0.65           C  
ATOM    893  OE1 GLU A  53      18.051 -13.773  25.885  1.00  0.65           O  
ATOM    894  OE2 GLU A  53      16.867 -15.505  26.186  1.00  0.65           O  
ATOM    895  H   GLU A  53      20.526 -18.031  25.393  1.00  0.65           H  
ATOM    896  HA  GLU A  53      21.154 -16.101  23.378  1.00  0.65           H  
ATOM    897 1HB  GLU A  53      20.373 -15.721  26.310  1.00  0.65           H  
ATOM    898 2HB  GLU A  53      20.429 -14.427  25.126  1.00  0.65           H  
ATOM    899 1HG  GLU A  53      18.644 -15.559  23.842  1.00  0.65           H  
ATOM    900 2HG  GLU A  53      18.603 -16.821  25.046  1.00  0.65           H  
ATOM    901  N   GLU A  54      23.195 -16.252  25.964  1.00  0.65           N  
ATOM    902  CA  GLU A  54      24.487 -15.770  26.419  1.00  0.65           C  
ATOM    903  C   GLU A  54      25.575 -16.120  25.417  1.00  0.65           C  
ATOM    904  O   GLU A  54      26.437 -15.289  25.109  1.00  0.65           O  
ATOM    905  CB  GLU A  54      24.814 -16.347  27.799  1.00  0.65           C  
ATOM    906  CG  GLU A  54      23.938 -15.796  28.929  1.00  0.65           C  
ATOM    907  CD  GLU A  54      24.242 -16.403  30.283  1.00  0.65           C  
ATOM    908  OE1 GLU A  54      25.031 -17.315  30.346  1.00  0.65           O  
ATOM    909  OE2 GLU A  54      23.680 -15.947  31.253  1.00  0.65           O  
ATOM    910  H   GLU A  54      22.688 -16.940  26.499  1.00  0.65           H  
ATOM    911  HA  GLU A  54      24.440 -14.683  26.501  1.00  0.65           H  
ATOM    912 1HB  GLU A  54      24.691 -17.432  27.774  1.00  0.65           H  
ATOM    913 2HB  GLU A  54      25.855 -16.140  28.044  1.00  0.65           H  
ATOM    914 1HG  GLU A  54      24.080 -14.717  28.987  1.00  0.65           H  
ATOM    915 2HG  GLU A  54      22.894 -15.982  28.678  1.00  0.65           H  
ATOM    916  N   GLU A  55      25.514 -17.331  24.850  1.00  0.64           N  
ATOM    917  CA  GLU A  55      26.528 -17.687  23.868  1.00  0.64           C  
ATOM    918  C   GLU A  55      26.408 -16.802  22.643  1.00  0.64           C  
ATOM    919  O   GLU A  55      27.406 -16.295  22.129  1.00  0.64           O  
ATOM    920  CB  GLU A  55      26.362 -19.143  23.433  1.00  0.64           C  
ATOM    921  CG  GLU A  55      26.732 -20.191  24.453  1.00  0.64           C  
ATOM    922  CD  GLU A  55      26.281 -21.550  24.009  1.00  0.64           C  
ATOM    923  OE1 GLU A  55      25.216 -21.624  23.393  1.00  0.64           O  
ATOM    924  OE2 GLU A  55      26.962 -22.509  24.282  1.00  0.64           O  
ATOM    925  H   GLU A  55      24.794 -18.008  25.123  1.00  0.64           H  
ATOM    926  HA  GLU A  55      27.513 -17.543  24.310  1.00  0.64           H  
ATOM    927 1HB  GLU A  55      25.317 -19.312  23.165  1.00  0.64           H  
ATOM    928 2HB  GLU A  55      26.954 -19.322  22.535  1.00  0.64           H  
ATOM    929 1HG  GLU A  55      27.816 -20.200  24.563  1.00  0.64           H  
ATOM    930 2HG  GLU A  55      26.304 -19.941  25.417  1.00  0.64           H  
ATOM    931  N   ALA A  56      25.173 -16.565  22.218  1.00  0.64           N  
ATOM    932  CA  ALA A  56      24.905 -15.770  21.039  1.00  0.64           C  
ATOM    933  C   ALA A  56      25.395 -14.347  21.141  1.00  0.64           C  
ATOM    934  O   ALA A  56      25.896 -13.775  20.175  1.00  0.64           O  
ATOM    935  CB  ALA A  56      23.438 -15.717  20.820  1.00  0.64           C  
ATOM    936  H   ALA A  56      24.384 -17.001  22.702  1.00  0.64           H  
ATOM    937  HA  ALA A  56      25.407 -16.246  20.202  1.00  0.64           H  
ATOM    938 1HB  ALA A  56      23.253 -15.150  19.930  1.00  0.64           H  
ATOM    939 2HB  ALA A  56      23.016 -16.684  20.732  1.00  0.64           H  
ATOM    940 3HB  ALA A  56      22.994 -15.230  21.675  1.00  0.64           H  
ATOM    941  N   LEU A  57      25.237 -13.767  22.321  1.00  0.64           N  
ATOM    942  CA  LEU A  57      25.614 -12.388  22.554  1.00  0.64           C  
ATOM    943  C   LEU A  57      27.129 -12.249  22.691  1.00  0.64           C  
ATOM    944  O   LEU A  57      27.694 -11.187  22.408  1.00  0.64           O  
ATOM    945  CB  LEU A  57      24.881 -11.887  23.794  1.00  0.64           C  
ATOM    946  CG  LEU A  57      23.328 -11.813  23.640  1.00  0.64           C  
ATOM    947  CD1 LEU A  57      22.701 -11.488  24.968  1.00  0.64           C  
ATOM    948  CD2 LEU A  57      22.953 -10.780  22.597  1.00  0.64           C  
ATOM    949  H   LEU A  57      24.794 -14.293  23.077  1.00  0.64           H  
ATOM    950  HA  LEU A  57      25.290 -11.800  21.698  1.00  0.64           H  
ATOM    951 1HB  LEU A  57      25.098 -12.573  24.618  1.00  0.64           H  
ATOM    952 2HB  LEU A  57      25.249 -10.900  24.054  1.00  0.64           H  
ATOM    953  HG  LEU A  57      22.961 -12.767  23.322  1.00  0.64           H  
ATOM    954 1HD1 LEU A  57      21.616 -11.461  24.860  1.00  0.64           H  
ATOM    955 2HD1 LEU A  57      22.973 -12.262  25.690  1.00  0.64           H  
ATOM    956 3HD1 LEU A  57      23.058 -10.521  25.317  1.00  0.64           H  
ATOM    957 1HD2 LEU A  57      21.868 -10.747  22.486  1.00  0.64           H  
ATOM    958 2HD2 LEU A  57      23.310  -9.812  22.915  1.00  0.64           H  
ATOM    959 3HD2 LEU A  57      23.405 -11.050  21.641  1.00  0.64           H  
ATOM    960  N   ALA A  58      27.785 -13.318  23.152  1.00  0.65           N  
ATOM    961  CA  ALA A  58      29.236 -13.349  23.281  1.00  0.65           C  
ATOM    962  C   ALA A  58      29.917 -13.660  21.940  1.00  0.65           C  
ATOM    963  O   ALA A  58      31.041 -13.227  21.682  1.00  0.65           O  
ATOM    964  CB  ALA A  58      29.637 -14.398  24.301  1.00  0.65           C  
ATOM    965  H   ALA A  58      27.260 -14.145  23.442  1.00  0.65           H  
ATOM    966  HA  ALA A  58      29.570 -12.368  23.616  1.00  0.65           H  
ATOM    967 1HB  ALA A  58      30.718 -14.406  24.413  1.00  0.65           H  
ATOM    968 2HB  ALA A  58      29.170 -14.170  25.259  1.00  0.65           H  
ATOM    969 3HB  ALA A  58      29.296 -15.376  23.957  1.00  0.65           H  
ATOM    970  N   ASP A  59      29.231 -14.428  21.095  1.00  0.65           N  
ATOM    971  CA  ASP A  59      29.751 -14.901  19.818  1.00  0.65           C  
ATOM    972  C   ASP A  59      29.978 -13.801  18.782  1.00  0.65           C  
ATOM    973  O   ASP A  59      29.040 -13.184  18.270  1.00  0.65           O  
ATOM    974  CB  ASP A  59      28.819 -15.999  19.278  1.00  0.65           C  
ATOM    975  CG  ASP A  59      29.263 -16.654  18.006  1.00  0.65           C  
ATOM    976  OD1 ASP A  59      29.664 -15.952  17.091  1.00  0.65           O  
ATOM    977  OD2 ASP A  59      29.248 -17.861  17.951  1.00  0.65           O  
ATOM    978  H   ASP A  59      28.313 -14.763  21.380  1.00  0.65           H  
ATOM    979  HA  ASP A  59      30.717 -15.366  20.015  1.00  0.65           H  
ATOM    980 1HB  ASP A  59      28.714 -16.774  20.035  1.00  0.65           H  
ATOM    981 2HB  ASP A  59      27.825 -15.575  19.126  1.00  0.65           H  
ATOM    982  N   GLU A  60      31.248 -13.617  18.426  1.00  0.66           N  
ATOM    983  CA  GLU A  60      31.694 -12.592  17.489  1.00  0.66           C  
ATOM    984  C   GLU A  60      31.099 -12.732  16.091  1.00  0.66           C  
ATOM    985  O   GLU A  60      31.013 -11.745  15.357  1.00  0.66           O  
ATOM    986  CB  GLU A  60      33.220 -12.603  17.386  1.00  0.66           C  
ATOM    987  CG  GLU A  60      33.931 -12.120  18.648  1.00  0.66           C  
ATOM    988  CD  GLU A  60      35.444 -12.166  18.546  1.00  0.66           C  
ATOM    989  OE1 GLU A  60      35.944 -12.692  17.580  1.00  0.66           O  
ATOM    990  OE2 GLU A  60      36.093 -11.672  19.439  1.00  0.66           O  
ATOM    991  H   GLU A  60      31.945 -14.193  18.875  1.00  0.66           H  
ATOM    992  HA  GLU A  60      31.393 -11.627  17.881  1.00  0.66           H  
ATOM    993 1HB  GLU A  60      33.560 -13.617  17.173  1.00  0.66           H  
ATOM    994 2HB  GLU A  60      33.533 -11.970  16.557  1.00  0.66           H  
ATOM    995 1HG  GLU A  60      33.623 -11.094  18.850  1.00  0.66           H  
ATOM    996 2HG  GLU A  60      33.607 -12.736  19.489  1.00  0.66           H  
ATOM    997  N   LYS A  61      30.779 -13.958  15.674  1.00  0.66           N  
ATOM    998  CA  LYS A  61      30.250 -14.161  14.337  1.00  0.66           C  
ATOM    999  C   LYS A  61      28.801 -13.725  14.357  1.00  0.66           C  
ATOM   1000  O   LYS A  61      28.308 -13.105  13.414  1.00  0.66           O  
ATOM   1001  CB  LYS A  61      30.414 -15.616  13.897  1.00  0.66           C  
ATOM   1002  CG  LYS A  61      31.874 -16.020  13.680  1.00  0.66           C  
ATOM   1003  CD  LYS A  61      32.022 -17.481  13.251  1.00  0.66           C  
ATOM   1004  CE  LYS A  61      33.500 -17.875  13.156  1.00  0.66           C  
ATOM   1005  NZ  LYS A  61      33.685 -19.308  12.789  1.00  0.66           N  
ATOM   1006  H   LYS A  61      30.801 -14.750  16.318  1.00  0.66           H  
ATOM   1007  HA  LYS A  61      30.791 -13.525  13.638  1.00  0.66           H  
ATOM   1008 1HB  LYS A  61      30.003 -16.276  14.663  1.00  0.66           H  
ATOM   1009 2HB  LYS A  61      29.862 -15.790  12.975  1.00  0.66           H  
ATOM   1010 1HG  LYS A  61      32.315 -15.377  12.917  1.00  0.66           H  
ATOM   1011 2HG  LYS A  61      32.419 -15.871  14.612  1.00  0.66           H  
ATOM   1012 1HD  LYS A  61      31.521 -18.132  13.974  1.00  0.66           H  
ATOM   1013 2HD  LYS A  61      31.559 -17.629  12.275  1.00  0.66           H  
ATOM   1014 1HE  LYS A  61      33.990 -17.254  12.408  1.00  0.66           H  
ATOM   1015 2HE  LYS A  61      33.968 -17.699  14.123  1.00  0.66           H  
ATOM   1016 1HZ  LYS A  61      34.659 -19.533  12.744  1.00  0.66           H  
ATOM   1017 2HZ  LYS A  61      33.238 -19.908  13.467  1.00  0.66           H  
ATOM   1018 3HZ  LYS A  61      33.264 -19.508  11.875  1.00  0.66           H  
ATOM   1019  N   ALA A  62      28.108 -14.015  15.466  1.00  0.66           N  
ATOM   1020  CA  ALA A  62      26.719 -13.574  15.567  1.00  0.66           C  
ATOM   1021  C   ALA A  62      26.688 -12.061  15.503  1.00  0.66           C  
ATOM   1022  O   ALA A  62      25.862 -11.476  14.801  1.00  0.66           O  
ATOM   1023  CB  ALA A  62      26.066 -14.033  16.856  1.00  0.66           C  
ATOM   1024  H   ALA A  62      28.566 -14.550  16.220  1.00  0.66           H  
ATOM   1025  HA  ALA A  62      26.166 -13.971  14.717  1.00  0.66           H  
ATOM   1026 1HB  ALA A  62      25.043 -13.675  16.898  1.00  0.66           H  
ATOM   1027 2HB  ALA A  62      26.079 -15.115  16.912  1.00  0.66           H  
ATOM   1028 3HB  ALA A  62      26.617 -13.629  17.703  1.00  0.66           H  
ATOM   1029  N   ILE A  63      27.658 -11.429  16.169  1.00  0.65           N  
ATOM   1030  CA  ILE A  63      27.752  -9.981  16.190  1.00  0.65           C  
ATOM   1031  C   ILE A  63      28.046  -9.452  14.797  1.00  0.65           C  
ATOM   1032  O   ILE A  63      27.382  -8.525  14.331  1.00  0.65           O  
ATOM   1033  CB  ILE A  63      28.839  -9.514  17.166  1.00  0.65           C  
ATOM   1034  CG1 ILE A  63      28.406  -9.868  18.586  1.00  0.65           C  
ATOM   1035  CG2 ILE A  63      29.023  -8.000  17.020  1.00  0.65           C  
ATOM   1036  CD1 ILE A  63      29.480  -9.744  19.632  1.00  0.65           C  
ATOM   1037  H   ILE A  63      28.304 -11.987  16.733  1.00  0.65           H  
ATOM   1038  HA  ILE A  63      26.798  -9.575  16.518  1.00  0.65           H  
ATOM   1039  HB  ILE A  63      29.774 -10.024  16.956  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  63      27.603  -9.222  18.849  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  63      28.040 -10.896  18.596  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  63      29.787  -7.658  17.714  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  63      29.330  -7.767  16.000  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  63      28.077  -7.497  17.239  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  63      29.065 -10.014  20.602  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  63      30.298 -10.412  19.403  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  63      29.844  -8.723  19.664  1.00  0.65           H  
ATOM   1048  N   ALA A  64      29.010 -10.059  14.104  1.00  0.65           N  
ATOM   1049  CA  ALA A  64      29.355  -9.623  12.759  1.00  0.65           C  
ATOM   1050  C   ALA A  64      28.155  -9.696  11.823  1.00  0.65           C  
ATOM   1051  O   ALA A  64      27.963  -8.808  10.984  1.00  0.65           O  
ATOM   1052  CB  ALA A  64      30.475 -10.484  12.215  1.00  0.65           C  
ATOM   1053  H   ALA A  64      29.546 -10.815  14.529  1.00  0.65           H  
ATOM   1054  HA  ALA A  64      29.684  -8.586  12.814  1.00  0.65           H  
ATOM   1055 1HB  ALA A  64      30.748 -10.143  11.219  1.00  0.65           H  
ATOM   1056 2HB  ALA A  64      31.338 -10.416  12.878  1.00  0.65           H  
ATOM   1057 3HB  ALA A  64      30.136 -11.518  12.166  1.00  0.65           H  
ATOM   1058  N   LYS A  65      27.317 -10.723  11.994  1.00  0.65           N  
ATOM   1059  CA  LYS A  65      26.149 -10.882  11.147  1.00  0.65           C  
ATOM   1060  C   LYS A  65      25.064  -9.905  11.569  1.00  0.65           C  
ATOM   1061  O   LYS A  65      24.317  -9.395  10.733  1.00  0.65           O  
ATOM   1062  CB  LYS A  65      25.649 -12.325  11.192  1.00  0.65           C  
ATOM   1063  CG  LYS A  65      26.609 -13.329  10.560  1.00  0.65           C  
ATOM   1064  CD  LYS A  65      26.710 -13.148   9.060  1.00  0.65           C  
ATOM   1065  CE  LYS A  65      27.701 -14.136   8.463  1.00  0.65           C  
ATOM   1066  NZ  LYS A  65      27.274 -15.545   8.688  1.00  0.65           N  
ATOM   1067  H   LYS A  65      27.530 -11.437  12.693  1.00  0.65           H  
ATOM   1068  HA  LYS A  65      26.431 -10.650  10.121  1.00  0.65           H  
ATOM   1069 1HB  LYS A  65      25.508 -12.620  12.237  1.00  0.65           H  
ATOM   1070 2HB  LYS A  65      24.685 -12.401  10.694  1.00  0.65           H  
ATOM   1071 1HG  LYS A  65      27.599 -13.216  10.998  1.00  0.65           H  
ATOM   1072 2HG  LYS A  65      26.261 -14.334  10.751  1.00  0.65           H  
ATOM   1073 1HD  LYS A  65      25.731 -13.309   8.606  1.00  0.65           H  
ATOM   1074 2HD  LYS A  65      27.037 -12.131   8.836  1.00  0.65           H  
ATOM   1075 1HE  LYS A  65      27.784 -13.959   7.393  1.00  0.65           H  
ATOM   1076 2HE  LYS A  65      28.677 -13.986   8.924  1.00  0.65           H  
ATOM   1077 1HZ  LYS A  65      27.929 -16.206   8.298  1.00  0.65           H  
ATOM   1078 2HZ  LYS A  65      27.196 -15.745   9.679  1.00  0.65           H  
ATOM   1079 3HZ  LYS A  65      26.373 -15.726   8.270  1.00  0.65           H  
ATOM   1080  N   GLY A  66      25.004  -9.596  12.861  1.00  0.65           N  
ATOM   1081  CA  GLY A  66      24.053  -8.626  13.378  1.00  0.65           C  
ATOM   1082  C   GLY A  66      24.327  -7.286  12.712  1.00  0.65           C  
ATOM   1083  O   GLY A  66      23.421  -6.626  12.193  1.00  0.65           O  
ATOM   1084  H   GLY A  66      25.617 -10.073  13.520  1.00  0.65           H  
ATOM   1085 1HA  GLY A  66      23.030  -8.949  13.184  1.00  0.65           H  
ATOM   1086 2HA  GLY A  66      24.185  -8.547  14.456  1.00  0.65           H  
ATOM   1087  N   VAL A  67      25.601  -6.904  12.701  1.00  0.65           N  
ATOM   1088  CA  VAL A  67      26.017  -5.653  12.098  1.00  0.65           C  
ATOM   1089  C   VAL A  67      25.724  -5.628  10.597  1.00  0.65           C  
ATOM   1090  O   VAL A  67      25.183  -4.637  10.092  1.00  0.65           O  
ATOM   1091  CB  VAL A  67      27.520  -5.422  12.338  1.00  0.65           C  
ATOM   1092  CG1 VAL A  67      28.000  -4.224  11.530  1.00  0.65           C  
ATOM   1093  CG2 VAL A  67      27.784  -5.188  13.815  1.00  0.65           C  
ATOM   1094  H   VAL A  67      26.297  -7.504  13.148  1.00  0.65           H  
ATOM   1095  HA  VAL A  67      25.460  -4.850  12.570  1.00  0.65           H  
ATOM   1096  HB  VAL A  67      28.069  -6.306  12.004  1.00  0.65           H  
ATOM   1097 1HG1 VAL A  67      29.067  -4.082  11.694  1.00  0.65           H  
ATOM   1098 2HG1 VAL A  67      27.818  -4.404  10.468  1.00  0.65           H  
ATOM   1099 3HG1 VAL A  67      27.467  -3.333  11.840  1.00  0.65           H  
ATOM   1100 1HG2 VAL A  67      28.850  -5.042  13.975  1.00  0.65           H  
ATOM   1101 2HG2 VAL A  67      27.252  -4.308  14.130  1.00  0.65           H  
ATOM   1102 3HG2 VAL A  67      27.447  -6.047  14.387  1.00  0.65           H  
ATOM   1103  N   GLU A  68      26.041  -6.718   9.880  1.00  0.66           N  
ATOM   1104  CA  GLU A  68      25.782  -6.759   8.441  1.00  0.66           C  
ATOM   1105  C   GLU A  68      24.283  -6.674   8.137  1.00  0.66           C  
ATOM   1106  O   GLU A  68      23.863  -5.947   7.232  1.00  0.66           O  
ATOM   1107  CB  GLU A  68      26.359  -8.038   7.829  1.00  0.66           C  
ATOM   1108  CG  GLU A  68      26.171  -8.155   6.307  1.00  0.66           C  
ATOM   1109  CD  GLU A  68      26.942  -7.124   5.494  1.00  0.66           C  
ATOM   1110  OE1 GLU A  68      27.890  -6.570   5.998  1.00  0.66           O  
ATOM   1111  OE2 GLU A  68      26.559  -6.892   4.360  1.00  0.66           O  
ATOM   1112  H   GLU A  68      26.502  -7.511  10.331  1.00  0.66           H  
ATOM   1113  HA  GLU A  68      26.274  -5.903   7.982  1.00  0.66           H  
ATOM   1114 1HB  GLU A  68      27.425  -8.098   8.051  1.00  0.66           H  
ATOM   1115 2HB  GLU A  68      25.882  -8.903   8.293  1.00  0.66           H  
ATOM   1116 1HG  GLU A  68      26.474  -9.152   5.990  1.00  0.66           H  
ATOM   1117 2HG  GLU A  68      25.110  -8.049   6.099  1.00  0.66           H  
ATOM   1118  N   LEU A  69      23.458  -7.355   8.931  1.00  0.67           N  
ATOM   1119  CA  LEU A  69      22.013  -7.311   8.744  1.00  0.67           C  
ATOM   1120  C   LEU A  69      21.514  -5.884   8.798  1.00  0.67           C  
ATOM   1121  O   LEU A  69      20.799  -5.413   7.902  1.00  0.67           O  
ATOM   1122  CB  LEU A  69      21.328  -8.086   9.880  1.00  0.67           C  
ATOM   1123  CG  LEU A  69      19.798  -8.035   9.948  1.00  0.67           C  
ATOM   1124  CD1 LEU A  69      19.200  -8.717   8.732  1.00  0.67           C  
ATOM   1125  CD2 LEU A  69      19.346  -8.658  11.276  1.00  0.67           C  
ATOM   1126  H   LEU A  69      23.838  -7.949   9.667  1.00  0.67           H  
ATOM   1127  HA  LEU A  69      21.767  -7.747   7.778  1.00  0.67           H  
ATOM   1128 1HB  LEU A  69      21.626  -9.131   9.807  1.00  0.67           H  
ATOM   1129 2HB  LEU A  69      21.699  -7.709  10.823  1.00  0.67           H  
ATOM   1130  HG  LEU A  69      19.479  -6.992   9.928  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  69      18.117  -8.653   8.774  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  69      19.554  -8.221   7.829  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  69      19.505  -9.763   8.716  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  69      18.273  -8.592  11.356  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  69      19.656  -9.698  11.319  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  69      19.801  -8.109  12.105  1.00  0.67           H  
ATOM   1137  N   LEU A  70      21.904  -5.192   9.858  1.00  0.68           N  
ATOM   1138  CA  LEU A  70      21.467  -3.837  10.081  1.00  0.68           C  
ATOM   1139  C   LEU A  70      22.044  -2.863   9.077  1.00  0.68           C  
ATOM   1140  O   LEU A  70      21.359  -1.930   8.662  1.00  0.68           O  
ATOM   1141  CB  LEU A  70      21.856  -3.442  11.473  1.00  0.68           C  
ATOM   1142  CG  LEU A  70      21.150  -4.188  12.497  1.00  0.68           C  
ATOM   1143  CD1 LEU A  70      21.735  -3.811  13.767  1.00  0.68           C  
ATOM   1144  CD2 LEU A  70      19.646  -3.925  12.406  1.00  0.68           C  
ATOM   1145  H   LEU A  70      22.508  -5.641  10.553  1.00  0.68           H  
ATOM   1146  HA  LEU A  70      20.384  -3.815   9.999  1.00  0.68           H  
ATOM   1147 1HB  LEU A  70      22.924  -3.635  11.595  1.00  0.68           H  
ATOM   1148 2HB  LEU A  70      21.670  -2.376  11.618  1.00  0.68           H  
ATOM   1149  HG  LEU A  70      21.320  -5.255  12.356  1.00  0.68           H  
ATOM   1150 1HD1 LEU A  70      21.268  -4.352  14.501  1.00  0.68           H  
ATOM   1151 2HD1 LEU A  70      22.790  -4.061  13.759  1.00  0.68           H  
ATOM   1152 3HD1 LEU A  70      21.607  -2.743  13.951  1.00  0.68           H  
ATOM   1153 1HD2 LEU A  70      19.140  -4.503  13.172  1.00  0.68           H  
ATOM   1154 2HD2 LEU A  70      19.456  -2.866  12.548  1.00  0.68           H  
ATOM   1155 3HD2 LEU A  70      19.280  -4.233  11.425  1.00  0.68           H  
ATOM   1156  N   THR A  71      23.287  -3.087   8.655  1.00  0.68           N  
ATOM   1157  CA  THR A  71      23.917  -2.207   7.691  1.00  0.68           C  
ATOM   1158  C   THR A  71      23.144  -2.256   6.379  1.00  0.68           C  
ATOM   1159  O   THR A  71      22.852  -1.216   5.775  1.00  0.68           O  
ATOM   1160  CB  THR A  71      25.379  -2.608   7.464  1.00  0.68           C  
ATOM   1161  OG1 THR A  71      26.097  -2.504   8.705  1.00  0.68           O  
ATOM   1162  CG2 THR A  71      26.011  -1.712   6.418  1.00  0.68           C  
ATOM   1163  H   THR A  71      23.827  -3.862   9.040  1.00  0.68           H  
ATOM   1164  HA  THR A  71      23.886  -1.188   8.074  1.00  0.68           H  
ATOM   1165  HB  THR A  71      25.418  -3.645   7.123  1.00  0.68           H  
ATOM   1166  HG1 THR A  71      25.694  -3.138   9.342  1.00  0.68           H  
ATOM   1167 1HG2 THR A  71      27.046  -2.013   6.264  1.00  0.68           H  
ATOM   1168 2HG2 THR A  71      25.458  -1.813   5.485  1.00  0.68           H  
ATOM   1169 3HG2 THR A  71      25.976  -0.678   6.755  1.00  0.68           H  
ATOM   1170  N   ARG A  72      22.783  -3.470   5.951  1.00  0.68           N  
ATOM   1171  CA  ARG A  72      22.027  -3.626   4.721  1.00  0.68           C  
ATOM   1172  C   ARG A  72      20.665  -2.949   4.865  1.00  0.68           C  
ATOM   1173  O   ARG A  72      20.216  -2.245   3.955  1.00  0.68           O  
ATOM   1174  CB  ARG A  72      21.821  -5.101   4.418  1.00  0.68           C  
ATOM   1175  CG  ARG A  72      23.068  -5.881   4.005  1.00  0.68           C  
ATOM   1176  CD  ARG A  72      22.750  -7.324   3.828  1.00  0.68           C  
ATOM   1177  NE  ARG A  72      23.930  -8.130   3.540  1.00  0.68           N  
ATOM   1178  CZ  ARG A  72      23.904  -9.451   3.257  1.00  0.68           C  
ATOM   1179  NH1 ARG A  72      22.754 -10.095   3.194  1.00  0.68           N  
ATOM   1180  NH2 ARG A  72      25.031 -10.108   3.045  1.00  0.68           N  
ATOM   1181  H   ARG A  72      23.060  -4.301   6.480  1.00  0.68           H  
ATOM   1182  HA  ARG A  72      22.576  -3.157   3.906  1.00  0.68           H  
ATOM   1183 1HB  ARG A  72      21.425  -5.590   5.310  1.00  0.68           H  
ATOM   1184 2HB  ARG A  72      21.078  -5.211   3.629  1.00  0.68           H  
ATOM   1185 1HG  ARG A  72      23.443  -5.495   3.060  1.00  0.68           H  
ATOM   1186 2HG  ARG A  72      23.843  -5.785   4.764  1.00  0.68           H  
ATOM   1187 1HD  ARG A  72      22.301  -7.700   4.749  1.00  0.68           H  
ATOM   1188 2HD  ARG A  72      22.052  -7.439   3.011  1.00  0.68           H  
ATOM   1189  HE  ARG A  72      24.853  -7.672   3.619  1.00  0.68           H  
ATOM   1190 1HH1 ARG A  72      21.889  -9.600   3.357  1.00  0.68           H  
ATOM   1191 2HH1 ARG A  72      22.739 -11.082   2.985  1.00  0.68           H  
ATOM   1192 1HH2 ARG A  72      25.923  -9.623   3.089  1.00  0.68           H  
ATOM   1193 2HH2 ARG A  72      25.006 -11.092   2.840  1.00  0.68           H  
ATOM   1194  N   LEU A  73      20.031  -3.102   6.037  1.00  0.67           N  
ATOM   1195  CA  LEU A  73      18.733  -2.484   6.262  1.00  0.67           C  
ATOM   1196  C   LEU A  73      18.861  -0.969   6.198  1.00  0.67           C  
ATOM   1197  O   LEU A  73      18.041  -0.308   5.562  1.00  0.67           O  
ATOM   1198  CB  LEU A  73      18.120  -2.943   7.591  1.00  0.67           C  
ATOM   1199  CG  LEU A  73      16.748  -2.340   7.913  1.00  0.67           C  
ATOM   1200  CD1 LEU A  73      15.775  -2.682   6.813  1.00  0.67           C  
ATOM   1201  CD2 LEU A  73      16.262  -2.915   9.195  1.00  0.67           C  
ATOM   1202  H   LEU A  73      20.434  -3.698   6.763  1.00  0.67           H  
ATOM   1203  HA  LEU A  73      18.061  -2.797   5.469  1.00  0.67           H  
ATOM   1204 1HB  LEU A  73      18.032  -4.028   7.582  1.00  0.67           H  
ATOM   1205 2HB  LEU A  73      18.799  -2.662   8.395  1.00  0.67           H  
ATOM   1206  HG  LEU A  73      16.826  -1.253   7.995  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  73      14.809  -2.261   7.055  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  73      16.129  -2.266   5.870  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  73      15.687  -3.763   6.723  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  73      15.284  -2.507   9.426  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  73      16.190  -3.992   9.085  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  73      16.966  -2.675   9.987  1.00  0.67           H  
ATOM   1213  N   ARG A  74      19.883  -0.405   6.850  1.00  0.65           N  
ATOM   1214  CA  ARG A  74      20.103   1.035   6.808  1.00  0.65           C  
ATOM   1215  C   ARG A  74      20.127   1.531   5.375  1.00  0.65           C  
ATOM   1216  O   ARG A  74      19.417   2.478   5.032  1.00  0.65           O  
ATOM   1217  CB  ARG A  74      21.421   1.428   7.476  1.00  0.65           C  
ATOM   1218  CG  ARG A  74      21.745   2.946   7.394  1.00  0.65           C  
ATOM   1219  CD  ARG A  74      23.034   3.287   8.062  1.00  0.65           C  
ATOM   1220  NE  ARG A  74      23.392   4.703   7.943  1.00  0.65           N  
ATOM   1221  CZ  ARG A  74      24.361   5.324   8.664  1.00  0.65           C  
ATOM   1222  NH1 ARG A  74      25.056   4.669   9.587  1.00  0.65           N  
ATOM   1223  NH2 ARG A  74      24.617   6.607   8.452  1.00  0.65           N  
ATOM   1224  H   ARG A  74      20.522  -0.988   7.382  1.00  0.65           H  
ATOM   1225  HA  ARG A  74      19.286   1.524   7.336  1.00  0.65           H  
ATOM   1226 1HB  ARG A  74      21.401   1.140   8.531  1.00  0.65           H  
ATOM   1227 2HB  ARG A  74      22.243   0.892   7.013  1.00  0.65           H  
ATOM   1228 1HG  ARG A  74      21.822   3.238   6.345  1.00  0.65           H  
ATOM   1229 2HG  ARG A  74      20.951   3.523   7.870  1.00  0.65           H  
ATOM   1230 1HD  ARG A  74      22.949   3.066   9.075  1.00  0.65           H  
ATOM   1231 2HD  ARG A  74      23.837   2.693   7.631  1.00  0.65           H  
ATOM   1232  HE  ARG A  74      22.871   5.269   7.260  1.00  0.65           H  
ATOM   1233 1HH1 ARG A  74      24.862   3.679   9.800  1.00  0.65           H  
ATOM   1234 2HH1 ARG A  74      25.766   5.149  10.114  1.00  0.65           H  
ATOM   1235 1HH2 ARG A  74      24.095   7.126   7.751  1.00  0.65           H  
ATOM   1236 2HH2 ARG A  74      25.332   7.072   8.987  1.00  0.65           H  
ATOM   1237  N   LYS A  75      20.907   0.858   4.519  1.00  0.64           N  
ATOM   1238  CA  LYS A  75      21.021   1.275   3.128  1.00  0.64           C  
ATOM   1239  C   LYS A  75      19.674   1.217   2.407  1.00  0.64           C  
ATOM   1240  O   LYS A  75      19.346   2.102   1.611  1.00  0.64           O  
ATOM   1241  CB  LYS A  75      22.047   0.394   2.411  1.00  0.64           C  
ATOM   1242  CG  LYS A  75      23.485   0.631   2.840  1.00  0.64           C  
ATOM   1243  CD  LYS A  75      24.441  -0.303   2.114  1.00  0.64           C  
ATOM   1244  CE  LYS A  75      25.882  -0.066   2.547  1.00  0.64           C  
ATOM   1245  NZ  LYS A  75      26.826  -1.004   1.877  1.00  0.64           N  
ATOM   1246  H   LYS A  75      21.457   0.064   4.859  1.00  0.64           H  
ATOM   1247  HA  LYS A  75      21.369   2.309   3.108  1.00  0.64           H  
ATOM   1248 1HB  LYS A  75      21.811  -0.655   2.598  1.00  0.64           H  
ATOM   1249 2HB  LYS A  75      21.983   0.557   1.339  1.00  0.64           H  
ATOM   1250 1HG  LYS A  75      23.762   1.666   2.635  1.00  0.64           H  
ATOM   1251 2HG  LYS A  75      23.569   0.457   3.914  1.00  0.64           H  
ATOM   1252 1HD  LYS A  75      24.169  -1.336   2.339  1.00  0.64           H  
ATOM   1253 2HD  LYS A  75      24.357  -0.149   1.038  1.00  0.64           H  
ATOM   1254 1HE  LYS A  75      26.164   0.955   2.300  1.00  0.64           H  
ATOM   1255 2HE  LYS A  75      25.955  -0.202   3.625  1.00  0.64           H  
ATOM   1256 1HZ  LYS A  75      27.767  -0.816   2.191  1.00  0.64           H  
ATOM   1257 2HZ  LYS A  75      26.577  -1.955   2.110  1.00  0.64           H  
ATOM   1258 3HZ  LYS A  75      26.774  -0.879   0.876  1.00  0.64           H  
ATOM   1259  N   ILE A  76      18.871   0.199   2.705  1.00  0.63           N  
ATOM   1260  CA  ILE A  76      17.555   0.062   2.091  1.00  0.63           C  
ATOM   1261  C   ILE A  76      16.628   1.196   2.523  1.00  0.63           C  
ATOM   1262  O   ILE A  76      15.945   1.818   1.697  1.00  0.63           O  
ATOM   1263  CB  ILE A  76      16.949  -1.298   2.449  1.00  0.63           C  
ATOM   1264  CG1 ILE A  76      17.756  -2.420   1.783  1.00  0.63           C  
ATOM   1265  CG2 ILE A  76      15.540  -1.362   1.985  1.00  0.63           C  
ATOM   1266  CD1 ILE A  76      17.440  -3.794   2.332  1.00  0.63           C  
ATOM   1267  H   ILE A  76      19.197  -0.519   3.358  1.00  0.63           H  
ATOM   1268  HA  ILE A  76      17.664   0.111   1.014  1.00  0.63           H  
ATOM   1269  HB  ILE A  76      16.989  -1.448   3.524  1.00  0.63           H  
ATOM   1270 1HG1 ILE A  76      17.531  -2.420   0.714  1.00  0.63           H  
ATOM   1271 2HG1 ILE A  76      18.818  -2.224   1.908  1.00  0.63           H  
ATOM   1272 1HG2 ILE A  76      15.160  -2.323   2.240  1.00  0.63           H  
ATOM   1273 2HG2 ILE A  76      14.957  -0.585   2.470  1.00  0.63           H  
ATOM   1274 3HG2 ILE A  76      15.504  -1.231   0.917  1.00  0.63           H  
ATOM   1275 1HD1 ILE A  76      18.037  -4.534   1.805  1.00  0.63           H  
ATOM   1276 2HD1 ILE A  76      17.682  -3.821   3.390  1.00  0.63           H  
ATOM   1277 3HD1 ILE A  76      16.393  -4.014   2.205  1.00  0.63           H  
ATOM   1278  N   VAL A  77      16.627   1.483   3.822  1.00  0.64           N  
ATOM   1279  CA  VAL A  77      15.785   2.530   4.366  1.00  0.64           C  
ATOM   1280  C   VAL A  77      16.170   3.895   3.801  1.00  0.64           C  
ATOM   1281  O   VAL A  77      15.305   4.661   3.374  1.00  0.64           O  
ATOM   1282  CB  VAL A  77      15.907   2.563   5.904  1.00  0.64           C  
ATOM   1283  CG1 VAL A  77      15.195   3.764   6.438  1.00  0.64           C  
ATOM   1284  CG2 VAL A  77      15.300   1.290   6.502  1.00  0.64           C  
ATOM   1285  H   VAL A  77      17.223   0.940   4.448  1.00  0.64           H  
ATOM   1286  HA  VAL A  77      14.751   2.315   4.098  1.00  0.64           H  
ATOM   1287  HB  VAL A  77      16.963   2.639   6.173  1.00  0.64           H  
ATOM   1288 1HG1 VAL A  77      15.309   3.799   7.513  1.00  0.64           H  
ATOM   1289 2HG1 VAL A  77      15.627   4.638   6.000  1.00  0.64           H  
ATOM   1290 3HG1 VAL A  77      14.138   3.715   6.178  1.00  0.64           H  
ATOM   1291 1HG2 VAL A  77      15.393   1.309   7.586  1.00  0.64           H  
ATOM   1292 2HG2 VAL A  77      14.259   1.242   6.226  1.00  0.64           H  
ATOM   1293 3HG2 VAL A  77      15.810   0.420   6.117  1.00  0.64           H  
ATOM   1294  N   GLU A  78      17.471   4.199   3.775  1.00  0.65           N  
ATOM   1295  CA  GLU A  78      17.942   5.472   3.240  1.00  0.65           C  
ATOM   1296  C   GLU A  78      17.656   5.615   1.744  1.00  0.65           C  
ATOM   1297  O   GLU A  78      17.303   6.700   1.279  1.00  0.65           O  
ATOM   1298  CB  GLU A  78      19.439   5.643   3.526  1.00  0.65           C  
ATOM   1299  CG  GLU A  78      19.749   5.869   5.002  1.00  0.65           C  
ATOM   1300  CD  GLU A  78      21.213   5.951   5.313  1.00  0.65           C  
ATOM   1301  OE1 GLU A  78      22.022   5.757   4.438  1.00  0.65           O  
ATOM   1302  OE2 GLU A  78      21.528   6.202   6.452  1.00  0.65           O  
ATOM   1303  H   GLU A  78      18.148   3.530   4.141  1.00  0.65           H  
ATOM   1304  HA  GLU A  78      17.409   6.271   3.754  1.00  0.65           H  
ATOM   1305 1HB  GLU A  78      19.971   4.743   3.204  1.00  0.65           H  
ATOM   1306 2HB  GLU A  78      19.830   6.483   2.955  1.00  0.65           H  
ATOM   1307 1HG  GLU A  78      19.272   6.795   5.319  1.00  0.65           H  
ATOM   1308 2HG  GLU A  78      19.307   5.055   5.578  1.00  0.65           H  
ATOM   1309  N   ALA A  79      17.801   4.519   0.988  1.00  0.67           N  
ATOM   1310  CA  ALA A  79      17.532   4.512  -0.446  1.00  0.67           C  
ATOM   1311  C   ALA A  79      16.073   4.858  -0.747  1.00  0.67           C  
ATOM   1312  O   ALA A  79      15.770   5.503  -1.759  1.00  0.67           O  
ATOM   1313  CB  ALA A  79      17.882   3.161  -1.029  1.00  0.67           C  
ATOM   1314  H   ALA A  79      18.134   3.653   1.411  1.00  0.67           H  
ATOM   1315  HA  ALA A  79      18.159   5.271  -0.909  1.00  0.67           H  
ATOM   1316 1HB  ALA A  79      17.712   3.171  -2.097  1.00  0.67           H  
ATOM   1317 2HB  ALA A  79      18.926   2.946  -0.829  1.00  0.67           H  
ATOM   1318 3HB  ALA A  79      17.258   2.399  -0.565  1.00  0.67           H  
ATOM   1319  N   LYS A  80      15.159   4.432   0.127  1.00  0.68           N  
ATOM   1320  CA  LYS A  80      13.735   4.692  -0.061  1.00  0.68           C  
ATOM   1321  C   LYS A  80      13.305   4.217  -1.452  1.00  0.68           C  
ATOM   1322  O   LYS A  80      13.394   3.033  -1.771  1.00  0.68           O  
ATOM   1323  CB  LYS A  80      13.404   6.190   0.117  1.00  0.68           C  
ATOM   1324  CG  LYS A  80      13.718   6.807   1.483  1.00  0.68           C  
ATOM   1325  CD  LYS A  80      13.227   8.266   1.526  1.00  0.68           C  
ATOM   1326  CE  LYS A  80      13.599   8.990   2.828  1.00  0.68           C  
ATOM   1327  NZ  LYS A  80      13.047  10.404   2.848  1.00  0.68           N  
ATOM   1328  H   LYS A  80      15.460   3.875   0.929  1.00  0.68           H  
ATOM   1329  HA  LYS A  80      13.178   4.123   0.684  1.00  0.68           H  
ATOM   1330 1HB  LYS A  80      13.945   6.786  -0.613  1.00  0.68           H  
ATOM   1331 2HB  LYS A  80      12.337   6.343  -0.049  1.00  0.68           H  
ATOM   1332 1HG  LYS A  80      13.232   6.229   2.268  1.00  0.68           H  
ATOM   1333 2HG  LYS A  80      14.789   6.782   1.658  1.00  0.68           H  
ATOM   1334 1HD  LYS A  80      13.658   8.810   0.686  1.00  0.68           H  
ATOM   1335 2HD  LYS A  80      12.141   8.276   1.423  1.00  0.68           H  
ATOM   1336 1HE  LYS A  80      13.204   8.441   3.658  1.00  0.68           H  
ATOM   1337 2HE  LYS A  80      14.683   9.032   2.926  1.00  0.68           H  
ATOM   1338 1HZ  LYS A  80      13.263  10.905   3.739  1.00  0.68           H  
ATOM   1339 2HZ  LYS A  80      13.429  10.927   2.077  1.00  0.68           H  
ATOM   1340 3HZ  LYS A  80      12.048  10.364   2.756  1.00  0.68           H  
ATOM   1341  N   GLY A  81      12.861   5.138  -2.305  1.00  0.69           N  
ATOM   1342  CA  GLY A  81      12.394   4.795  -3.649  1.00  0.69           C  
ATOM   1343  C   GLY A  81      13.455   4.148  -4.558  1.00  0.69           C  
ATOM   1344  O   GLY A  81      13.109   3.528  -5.562  1.00  0.69           O  
ATOM   1345  H   GLY A  81      12.834   6.104  -2.021  1.00  0.69           H  
ATOM   1346 1HA  GLY A  81      11.541   4.123  -3.562  1.00  0.69           H  
ATOM   1347 2HA  GLY A  81      12.023   5.699  -4.130  1.00  0.69           H  
ATOM   1348  N   LYS A  82      14.741   4.295  -4.226  1.00  0.69           N  
ATOM   1349  CA  LYS A  82      15.812   3.704  -5.030  1.00  0.69           C  
ATOM   1350  C   LYS A  82      16.214   2.312  -4.522  1.00  0.69           C  
ATOM   1351  O   LYS A  82      17.107   1.664  -5.085  1.00  0.69           O  
ATOM   1352  CB  LYS A  82      17.029   4.630  -5.075  1.00  0.69           C  
ATOM   1353  CG  LYS A  82      16.792   5.953  -5.790  1.00  0.69           C  
ATOM   1354  CD  LYS A  82      18.063   6.797  -5.830  1.00  0.69           C  
ATOM   1355  CE  LYS A  82      17.837   8.118  -6.555  1.00  0.69           C  
ATOM   1356  NZ  LYS A  82      19.067   8.958  -6.574  1.00  0.69           N  
ATOM   1357  H   LYS A  82      14.988   4.814  -3.383  1.00  0.69           H  
ATOM   1358  HA  LYS A  82      15.447   3.586  -6.050  1.00  0.69           H  
ATOM   1359 1HB  LYS A  82      17.340   4.858  -4.052  1.00  0.69           H  
ATOM   1360 2HB  LYS A  82      17.858   4.121  -5.566  1.00  0.69           H  
ATOM   1361 1HG  LYS A  82      16.455   5.761  -6.808  1.00  0.69           H  
ATOM   1362 2HG  LYS A  82      16.014   6.509  -5.267  1.00  0.69           H  
ATOM   1363 1HD  LYS A  82      18.392   7.003  -4.810  1.00  0.69           H  
ATOM   1364 2HD  LYS A  82      18.851   6.244  -6.341  1.00  0.69           H  
ATOM   1365 1HE  LYS A  82      17.531   7.915  -7.580  1.00  0.69           H  
ATOM   1366 2HE  LYS A  82      17.042   8.669  -6.051  1.00  0.69           H  
ATOM   1367 1HZ  LYS A  82      18.878   9.822  -7.061  1.00  0.69           H  
ATOM   1368 2HZ  LYS A  82      19.352   9.161  -5.626  1.00  0.69           H  
ATOM   1369 3HZ  LYS A  82      19.807   8.460  -7.048  1.00  0.69           H  
ATOM   1370  N   ALA A  83      15.522   1.836  -3.481  1.00  0.67           N  
ATOM   1371  CA  ALA A  83      15.803   0.566  -2.815  1.00  0.67           C  
ATOM   1372  C   ALA A  83      15.751  -0.643  -3.721  1.00  0.67           C  
ATOM   1373  O   ALA A  83      16.371  -1.653  -3.398  1.00  0.67           O  
ATOM   1374  CB  ALA A  83      14.818   0.332  -1.697  1.00  0.67           C  
ATOM   1375  H   ALA A  83      14.769   2.400  -3.081  1.00  0.67           H  
ATOM   1376  HA  ALA A  83      16.807   0.626  -2.399  1.00  0.67           H  
ATOM   1377 1HB  ALA A  83      15.065  -0.591  -1.198  1.00  0.67           H  
ATOM   1378 2HB  ALA A  83      14.877   1.158  -0.985  1.00  0.67           H  
ATOM   1379 3HB  ALA A  83      13.809   0.269  -2.102  1.00  0.67           H  
ATOM   1380  N   ASP A  84      15.041  -0.573  -4.845  1.00  0.65           N  
ATOM   1381  CA  ASP A  84      14.940  -1.734  -5.720  1.00  0.65           C  
ATOM   1382  C   ASP A  84      16.309  -2.275  -6.144  1.00  0.65           C  
ATOM   1383  O   ASP A  84      16.462  -3.484  -6.324  1.00  0.65           O  
ATOM   1384  CB  ASP A  84      14.147  -1.406  -6.995  1.00  0.65           C  
ATOM   1385  CG  ASP A  84      12.619  -1.246  -6.795  1.00  0.65           C  
ATOM   1386  OD1 ASP A  84      12.104  -1.615  -5.754  1.00  0.65           O  
ATOM   1387  OD2 ASP A  84      11.976  -0.782  -7.704  1.00  0.65           O  
ATOM   1388  H   ASP A  84      14.566   0.289  -5.080  1.00  0.65           H  
ATOM   1389  HA  ASP A  84      14.414  -2.520  -5.180  1.00  0.65           H  
ATOM   1390 1HB  ASP A  84      14.535  -0.478  -7.420  1.00  0.65           H  
ATOM   1391 2HB  ASP A  84      14.318  -2.190  -7.733  1.00  0.65           H  
ATOM   1392  N   GLU A  85      17.315  -1.413  -6.337  1.00  0.63           N  
ATOM   1393  CA  GLU A  85      18.600  -1.969  -6.769  1.00  0.63           C  
ATOM   1394  C   GLU A  85      19.244  -2.784  -5.645  1.00  0.63           C  
ATOM   1395  O   GLU A  85      19.844  -3.839  -5.885  1.00  0.63           O  
ATOM   1396  CB  GLU A  85      19.554  -0.875  -7.251  1.00  0.63           C  
ATOM   1397  CG  GLU A  85      19.129  -0.202  -8.556  1.00  0.63           C  
ATOM   1398  CD  GLU A  85      20.091   0.873  -9.026  1.00  0.63           C  
ATOM   1399  OE1 GLU A  85      21.032   1.162  -8.324  1.00  0.63           O  
ATOM   1400  OE2 GLU A  85      19.878   1.400 -10.093  1.00  0.63           O  
ATOM   1401  H   GLU A  85      17.201  -0.415  -6.138  1.00  0.63           H  
ATOM   1402  HA  GLU A  85      18.416  -2.644  -7.606  1.00  0.63           H  
ATOM   1403 1HB  GLU A  85      19.630  -0.101  -6.484  1.00  0.63           H  
ATOM   1404 2HB  GLU A  85      20.549  -1.295  -7.394  1.00  0.63           H  
ATOM   1405 1HG  GLU A  85      19.045  -0.963  -9.331  1.00  0.63           H  
ATOM   1406 2HG  GLU A  85      18.142   0.238  -8.411  1.00  0.63           H  
ATOM   1407  N   LEU A  86      19.106  -2.287  -4.414  1.00  0.61           N  
ATOM   1408  CA  LEU A  86      19.681  -2.934  -3.244  1.00  0.61           C  
ATOM   1409  C   LEU A  86      18.959  -4.231  -2.955  1.00  0.61           C  
ATOM   1410  O   LEU A  86      19.570  -5.244  -2.603  1.00  0.61           O  
ATOM   1411  CB  LEU A  86      19.529  -2.025  -2.025  1.00  0.61           C  
ATOM   1412  CG  LEU A  86      20.334  -0.754  -2.009  1.00  0.61           C  
ATOM   1413  CD1 LEU A  86      19.873   0.064  -0.852  1.00  0.61           C  
ATOM   1414  CD2 LEU A  86      21.804  -1.084  -1.873  1.00  0.61           C  
ATOM   1415  H   LEU A  86      18.574  -1.433  -4.295  1.00  0.61           H  
ATOM   1416  HA  LEU A  86      20.733  -3.146  -3.433  1.00  0.61           H  
ATOM   1417 1HB  LEU A  86      18.479  -1.745  -1.933  1.00  0.61           H  
ATOM   1418 2HB  LEU A  86      19.799  -2.596  -1.137  1.00  0.61           H  
ATOM   1419  HG  LEU A  86      20.163  -0.190  -2.928  1.00  0.61           H  
ATOM   1420 1HD1 LEU A  86      20.436   0.996  -0.807  1.00  0.61           H  
ATOM   1421 2HD1 LEU A  86      18.819   0.283  -0.971  1.00  0.61           H  
ATOM   1422 3HD1 LEU A  86      20.029  -0.500   0.063  1.00  0.61           H  
ATOM   1423 1HD2 LEU A  86      22.383  -0.161  -1.846  1.00  0.61           H  
ATOM   1424 2HD2 LEU A  86      21.966  -1.641  -0.948  1.00  0.61           H  
ATOM   1425 3HD2 LEU A  86      22.123  -1.691  -2.723  1.00  0.61           H  
ATOM   1426  N   LEU A  87      17.644  -4.187  -3.118  1.00  0.60           N  
ATOM   1427  CA  LEU A  87      16.804  -5.330  -2.865  1.00  0.60           C  
ATOM   1428  C   LEU A  87      17.039  -6.409  -3.901  1.00  0.60           C  
ATOM   1429  O   LEU A  87      17.027  -7.592  -3.569  1.00  0.60           O  
ATOM   1430  CB  LEU A  87      15.359  -4.875  -2.810  1.00  0.60           C  
ATOM   1431  CG  LEU A  87      15.054  -3.987  -1.573  1.00  0.60           C  
ATOM   1432  CD1 LEU A  87      13.692  -3.410  -1.670  1.00  0.60           C  
ATOM   1433  CD2 LEU A  87      15.159  -4.813  -0.346  1.00  0.60           C  
ATOM   1434  H   LEU A  87      17.210  -3.310  -3.405  1.00  0.60           H  
ATOM   1435  HA  LEU A  87      17.061  -5.730  -1.889  1.00  0.60           H  
ATOM   1436 1HB  LEU A  87      15.138  -4.302  -3.706  1.00  0.60           H  
ATOM   1437 2HB  LEU A  87      14.708  -5.747  -2.776  1.00  0.60           H  
ATOM   1438  HG  LEU A  87      15.773  -3.171  -1.523  1.00  0.60           H  
ATOM   1439 1HD1 LEU A  87      13.490  -2.790  -0.795  1.00  0.60           H  
ATOM   1440 2HD1 LEU A  87      13.627  -2.800  -2.574  1.00  0.60           H  
ATOM   1441 3HD1 LEU A  87      12.978  -4.214  -1.715  1.00  0.60           H  
ATOM   1442 1HD2 LEU A  87      14.943  -4.185   0.505  1.00  0.60           H  
ATOM   1443 2HD2 LEU A  87      14.438  -5.618  -0.396  1.00  0.60           H  
ATOM   1444 3HD2 LEU A  87      16.163  -5.224  -0.261  1.00  0.60           H  
ATOM   1445  N   LYS A  88      17.301  -6.023  -5.155  1.00  0.60           N  
ATOM   1446  CA  LYS A  88      17.596  -7.017  -6.177  1.00  0.60           C  
ATOM   1447  C   LYS A  88      18.840  -7.783  -5.764  1.00  0.60           C  
ATOM   1448  O   LYS A  88      18.816  -9.014  -5.694  1.00  0.60           O  
ATOM   1449  CB  LYS A  88      17.776  -6.365  -7.546  1.00  0.60           C  
ATOM   1450  CG  LYS A  88      18.034  -7.348  -8.692  1.00  0.60           C  
ATOM   1451  CD  LYS A  88      18.151  -6.614 -10.028  1.00  0.60           C  
ATOM   1452  CE  LYS A  88      18.275  -7.582 -11.206  1.00  0.60           C  
ATOM   1453  NZ  LYS A  88      19.561  -8.332 -11.187  1.00  0.60           N  
ATOM   1454  H   LYS A  88      17.264  -5.039  -5.417  1.00  0.60           H  
ATOM   1455  HA  LYS A  88      16.789  -7.726  -6.250  1.00  0.60           H  
ATOM   1456 1HB  LYS A  88      16.883  -5.787  -7.787  1.00  0.60           H  
ATOM   1457 2HB  LYS A  88      18.611  -5.663  -7.505  1.00  0.60           H  
ATOM   1458 1HG  LYS A  88      18.964  -7.897  -8.503  1.00  0.60           H  
ATOM   1459 2HG  LYS A  88      17.217  -8.066  -8.749  1.00  0.60           H  
ATOM   1460 1HD  LYS A  88      17.269  -5.988 -10.171  1.00  0.60           H  
ATOM   1461 2HD  LYS A  88      19.030  -5.970 -10.003  1.00  0.60           H  
ATOM   1462 1HE  LYS A  88      17.453  -8.296 -11.168  1.00  0.60           H  
ATOM   1463 2HE  LYS A  88      18.212  -7.018 -12.135  1.00  0.60           H  
ATOM   1464 1HZ  LYS A  88      19.608  -8.963 -11.967  1.00  0.60           H  
ATOM   1465 2HZ  LYS A  88      20.337  -7.698 -11.227  1.00  0.60           H  
ATOM   1466 3HZ  LYS A  88      19.629  -8.887 -10.321  1.00  0.60           H  
ATOM   1467  N   GLU A  89      19.918  -7.062  -5.423  1.00  0.61           N  
ATOM   1468  CA  GLU A  89      21.145  -7.743  -5.014  1.00  0.61           C  
ATOM   1469  C   GLU A  89      20.905  -8.639  -3.796  1.00  0.61           C  
ATOM   1470  O   GLU A  89      21.361  -9.787  -3.748  1.00  0.61           O  
ATOM   1471  CB  GLU A  89      22.259  -6.731  -4.713  1.00  0.61           C  
ATOM   1472  CG  GLU A  89      23.585  -7.384  -4.304  1.00  0.61           C  
ATOM   1473  CD  GLU A  89      24.736  -6.410  -4.075  1.00  0.61           C  
ATOM   1474  OE1 GLU A  89      24.571  -5.234  -4.277  1.00  0.61           O  
ATOM   1475  OE2 GLU A  89      25.785  -6.870  -3.666  1.00  0.61           O  
ATOM   1476  H   GLU A  89      19.889  -6.039  -5.475  1.00  0.61           H  
ATOM   1477  HA  GLU A  89      21.472  -8.379  -5.838  1.00  0.61           H  
ATOM   1478 1HB  GLU A  89      22.436  -6.112  -5.592  1.00  0.61           H  
ATOM   1479 2HB  GLU A  89      21.939  -6.069  -3.905  1.00  0.61           H  
ATOM   1480 1HG  GLU A  89      23.411  -7.938  -3.381  1.00  0.61           H  
ATOM   1481 2HG  GLU A  89      23.870  -8.100  -5.073  1.00  0.61           H  
ATOM   1482  N   LEU A  90      20.158  -8.128  -2.817  1.00  0.62           N  
ATOM   1483  CA  LEU A  90      19.867  -8.903  -1.626  1.00  0.62           C  
ATOM   1484  C   LEU A  90      19.113 -10.180  -1.964  1.00  0.62           C  
ATOM   1485  O   LEU A  90      19.518 -11.261  -1.537  1.00  0.62           O  
ATOM   1486  CB  LEU A  90      19.089  -8.045  -0.626  1.00  0.62           C  
ATOM   1487  CG  LEU A  90      18.612  -8.727   0.628  1.00  0.62           C  
ATOM   1488  CD1 LEU A  90      19.790  -9.287   1.380  1.00  0.62           C  
ATOM   1489  CD2 LEU A  90      17.884  -7.711   1.500  1.00  0.62           C  
ATOM   1490  H   LEU A  90      19.810  -7.171  -2.887  1.00  0.62           H  
ATOM   1491  HA  LEU A  90      20.813  -9.182  -1.166  1.00  0.62           H  
ATOM   1492 1HB  LEU A  90      19.705  -7.193  -0.343  1.00  0.62           H  
ATOM   1493 2HB  LEU A  90      18.210  -7.664  -1.134  1.00  0.62           H  
ATOM   1494  HG  LEU A  90      17.942  -9.525   0.361  1.00  0.62           H  
ATOM   1495 1HD1 LEU A  90      19.443  -9.780   2.288  1.00  0.62           H  
ATOM   1496 2HD1 LEU A  90      20.313 -10.008   0.752  1.00  0.62           H  
ATOM   1497 3HD1 LEU A  90      20.460  -8.479   1.637  1.00  0.62           H  
ATOM   1498 1HD2 LEU A  90      17.527  -8.198   2.409  1.00  0.62           H  
ATOM   1499 2HD2 LEU A  90      18.570  -6.909   1.762  1.00  0.62           H  
ATOM   1500 3HD2 LEU A  90      17.046  -7.297   0.959  1.00  0.62           H  
ATOM   1501  N   ALA A  91      18.037 -10.078  -2.747  1.00  0.64           N  
ATOM   1502  CA  ALA A  91      17.268 -11.260  -3.108  1.00  0.64           C  
ATOM   1503  C   ALA A  91      18.126 -12.261  -3.848  1.00  0.64           C  
ATOM   1504  O   ALA A  91      18.015 -13.457  -3.603  1.00  0.64           O  
ATOM   1505  CB  ALA A  91      16.088 -10.900  -3.981  1.00  0.64           C  
ATOM   1506  H   ALA A  91      17.746  -9.167  -3.091  1.00  0.64           H  
ATOM   1507  HA  ALA A  91      16.906 -11.722  -2.193  1.00  0.64           H  
ATOM   1508 1HB  ALA A  91      15.521 -11.800  -4.224  1.00  0.64           H  
ATOM   1509 2HB  ALA A  91      15.447 -10.199  -3.462  1.00  0.64           H  
ATOM   1510 3HB  ALA A  91      16.459 -10.438  -4.899  1.00  0.64           H  
ATOM   1511  N   GLU A  92      19.016 -11.797  -4.733  1.00  0.67           N  
ATOM   1512  CA  GLU A  92      19.848 -12.748  -5.456  1.00  0.67           C  
ATOM   1513  C   GLU A  92      20.747 -13.512  -4.502  1.00  0.67           C  
ATOM   1514  O   GLU A  92      20.911 -14.723  -4.638  1.00  0.67           O  
ATOM   1515  CB  GLU A  92      20.685 -12.044  -6.530  1.00  0.67           C  
ATOM   1516  CG  GLU A  92      19.873 -11.529  -7.722  1.00  0.67           C  
ATOM   1517  CD  GLU A  92      20.695 -10.752  -8.725  1.00  0.67           C  
ATOM   1518  OE1 GLU A  92      21.867 -10.567  -8.506  1.00  0.67           O  
ATOM   1519  OE2 GLU A  92      20.132 -10.314  -9.718  1.00  0.67           O  
ATOM   1520  H   GLU A  92      19.090 -10.795  -4.922  1.00  0.67           H  
ATOM   1521  HA  GLU A  92      19.205 -13.467  -5.950  1.00  0.67           H  
ATOM   1522 1HB  GLU A  92      21.196 -11.189  -6.082  1.00  0.67           H  
ATOM   1523 2HB  GLU A  92      21.447 -12.725  -6.903  1.00  0.67           H  
ATOM   1524 1HG  GLU A  92      19.440 -12.387  -8.223  1.00  0.67           H  
ATOM   1525 2HG  GLU A  92      19.057 -10.908  -7.359  1.00  0.67           H  
ATOM   1526  N   LYS A  93      21.297 -12.833  -3.501  1.00  0.70           N  
ATOM   1527  CA  LYS A  93      22.163 -13.527  -2.562  1.00  0.70           C  
ATOM   1528  C   LYS A  93      21.365 -14.482  -1.672  1.00  0.70           C  
ATOM   1529  O   LYS A  93      21.722 -15.659  -1.508  1.00  0.70           O  
ATOM   1530  CB  LYS A  93      22.935 -12.500  -1.731  1.00  0.70           C  
ATOM   1531  CG  LYS A  93      23.995 -11.761  -2.548  1.00  0.70           C  
ATOM   1532  CD  LYS A  93      24.749 -10.726  -1.735  1.00  0.70           C  
ATOM   1533  CE  LYS A  93      25.799 -10.036  -2.602  1.00  0.70           C  
ATOM   1534  NZ  LYS A  93      26.545  -8.981  -1.860  1.00  0.70           N  
ATOM   1535  H   LYS A  93      21.144 -11.822  -3.423  1.00  0.70           H  
ATOM   1536  HA  LYS A  93      22.884 -14.117  -3.129  1.00  0.70           H  
ATOM   1537 1HB  LYS A  93      22.237 -11.761  -1.327  1.00  0.70           H  
ATOM   1538 2HB  LYS A  93      23.425 -12.997  -0.896  1.00  0.70           H  
ATOM   1539 1HG  LYS A  93      24.710 -12.488  -2.945  1.00  0.70           H  
ATOM   1540 2HG  LYS A  93      23.510 -11.260  -3.388  1.00  0.70           H  
ATOM   1541 1HD  LYS A  93      24.047  -9.976  -1.360  1.00  0.70           H  
ATOM   1542 2HD  LYS A  93      25.238 -11.206  -0.889  1.00  0.70           H  
ATOM   1543 1HE  LYS A  93      26.507 -10.781  -2.965  1.00  0.70           H  
ATOM   1544 2HE  LYS A  93      25.304  -9.582  -3.453  1.00  0.70           H  
ATOM   1545 1HZ  LYS A  93      27.224  -8.547  -2.482  1.00  0.70           H  
ATOM   1546 2HZ  LYS A  93      25.897  -8.275  -1.525  1.00  0.70           H  
ATOM   1547 3HZ  LYS A  93      27.023  -9.393  -1.078  1.00  0.70           H  
ATOM   1548  N   LEU A  94      20.213 -14.022  -1.196  1.00  0.75           N  
ATOM   1549  CA  LEU A  94      19.376 -14.835  -0.332  1.00  0.75           C  
ATOM   1550  C   LEU A  94      18.862 -16.067  -1.066  1.00  0.75           C  
ATOM   1551  O   LEU A  94      18.719 -17.147  -0.483  1.00  0.75           O  
ATOM   1552  CB  LEU A  94      18.174 -14.023   0.116  1.00  0.75           C  
ATOM   1553  CG  LEU A  94      18.418 -12.852   1.055  1.00  0.75           C  
ATOM   1554  CD1 LEU A  94      17.135 -12.069   1.167  1.00  0.75           C  
ATOM   1555  CD2 LEU A  94      18.848 -13.362   2.400  1.00  0.75           C  
ATOM   1556  H   LEU A  94      19.933 -13.061  -1.400  1.00  0.75           H  
ATOM   1557  HA  LEU A  94      19.955 -15.141   0.532  1.00  0.75           H  
ATOM   1558 1HB  LEU A  94      17.669 -13.642  -0.770  1.00  0.75           H  
ATOM   1559 2HB  LEU A  94      17.507 -14.706   0.630  1.00  0.75           H  
ATOM   1560  HG  LEU A  94      19.187 -12.210   0.656  1.00  0.75           H  
ATOM   1561 1HD1 LEU A  94      17.268 -11.225   1.838  1.00  0.75           H  
ATOM   1562 2HD1 LEU A  94      16.834 -11.709   0.187  1.00  0.75           H  
ATOM   1563 3HD1 LEU A  94      16.388 -12.722   1.554  1.00  0.75           H  
ATOM   1564 1HD2 LEU A  94      19.013 -12.520   3.072  1.00  0.75           H  
ATOM   1565 2HD2 LEU A  94      18.071 -14.006   2.809  1.00  0.75           H  
ATOM   1566 3HD2 LEU A  94      19.771 -13.925   2.287  1.00  0.75           H  
ATOM   1567  N   ALA A  95      18.547 -15.884  -2.346  1.00  0.81           N  
ATOM   1568  CA  ALA A  95      17.973 -16.910  -3.192  1.00  0.81           C  
ATOM   1569  C   ALA A  95      18.969 -17.889  -3.799  1.00  0.81           C  
ATOM   1570  O   ALA A  95      18.661 -19.073  -3.930  1.00  0.81           O  
ATOM   1571  CB  ALA A  95      17.254 -16.227  -4.324  1.00  0.81           C  
ATOM   1572  H   ALA A  95      18.669 -14.961  -2.759  1.00  0.81           H  
ATOM   1573  HA  ALA A  95      17.269 -17.477  -2.587  1.00  0.81           H  
ATOM   1574 1HB  ALA A  95      16.778 -16.938  -4.947  1.00  0.81           H  
ATOM   1575 2HB  ALA A  95      16.518 -15.541  -3.940  1.00  0.81           H  
ATOM   1576 3HB  ALA A  95      17.987 -15.676  -4.898  1.00  0.81           H  
ATOM   1577  N   LYS A  96      20.145 -17.406  -4.198  1.00  0.87           N  
ATOM   1578  CA  LYS A  96      21.088 -18.250  -4.919  1.00  0.87           C  
ATOM   1579  C   LYS A  96      22.319 -18.679  -4.117  1.00  0.87           C  
ATOM   1580  O   LYS A  96      22.900 -19.724  -4.412  1.00  0.87           O  
ATOM   1581  CB  LYS A  96      21.524 -17.519  -6.192  1.00  0.87           C  
ATOM   1582  CG  LYS A  96      20.340 -17.146  -7.113  1.00  0.87           C  
ATOM   1583  CD  LYS A  96      19.608 -18.374  -7.677  1.00  0.87           C  
ATOM   1584  CE  LYS A  96      18.400 -17.932  -8.494  1.00  0.87           C  
ATOM   1585  NZ  LYS A  96      17.638 -19.077  -9.107  1.00  0.87           N  
ATOM   1586  H   LYS A  96      20.373 -16.422  -4.073  1.00  0.87           H  
ATOM   1587  HA  LYS A  96      20.566 -19.158  -5.216  1.00  0.87           H  
ATOM   1588 1HB  LYS A  96      22.055 -16.605  -5.924  1.00  0.87           H  
ATOM   1589 2HB  LYS A  96      22.213 -18.146  -6.754  1.00  0.87           H  
ATOM   1590 1HG  LYS A  96      19.633 -16.533  -6.552  1.00  0.87           H  
ATOM   1591 2HG  LYS A  96      20.713 -16.549  -7.944  1.00  0.87           H  
ATOM   1592 1HD  LYS A  96      20.282 -18.952  -8.310  1.00  0.87           H  
ATOM   1593 2HD  LYS A  96      19.267 -19.008  -6.855  1.00  0.87           H  
ATOM   1594 1HE  LYS A  96      17.752 -17.413  -7.810  1.00  0.87           H  
ATOM   1595 2HE  LYS A  96      18.710 -17.246  -9.280  1.00  0.87           H  
ATOM   1596 1HZ  LYS A  96      16.786 -18.710  -9.597  1.00  0.87           H  
ATOM   1597 2HZ  LYS A  96      18.220 -19.579  -9.758  1.00  0.87           H  
ATOM   1598 3HZ  LYS A  96      17.334 -19.703  -8.376  1.00  0.87           H  
ATOM   1599  N   GLU A  97      22.753 -17.877  -3.136  1.00  0.91           N  
ATOM   1600  CA  GLU A  97      23.972 -18.206  -2.404  1.00  0.91           C  
ATOM   1601  C   GLU A  97      23.682 -18.731  -1.000  1.00  0.91           C  
ATOM   1602  O   GLU A  97      24.400 -19.594  -0.493  1.00  0.91           O  
ATOM   1603  CB  GLU A  97      24.872 -16.970  -2.296  1.00  0.91           C  
ATOM   1604  CG  GLU A  97      25.367 -16.421  -3.635  1.00  0.91           C  
ATOM   1605  CD  GLU A  97      26.240 -15.185  -3.495  1.00  0.91           C  
ATOM   1606  OE1 GLU A  97      26.387 -14.698  -2.399  1.00  0.91           O  
ATOM   1607  OE2 GLU A  97      26.750 -14.730  -4.492  1.00  0.91           O  
ATOM   1608  H   GLU A  97      22.257 -17.029  -2.879  1.00  0.91           H  
ATOM   1609  HA  GLU A  97      24.509 -18.981  -2.951  1.00  0.91           H  
ATOM   1610 1HB  GLU A  97      24.327 -16.171  -1.790  1.00  0.91           H  
ATOM   1611 2HB  GLU A  97      25.741 -17.207  -1.684  1.00  0.91           H  
ATOM   1612 1HG  GLU A  97      25.929 -17.198  -4.149  1.00  0.91           H  
ATOM   1613 2HG  GLU A  97      24.497 -16.174  -4.248  1.00  0.91           H  
ATOM   1614  N   LYS A  98      22.622 -18.220  -0.376  1.00  0.94           N  
ATOM   1615  CA  LYS A  98      22.319 -18.592   1.003  1.00  0.94           C  
ATOM   1616  C   LYS A  98      21.145 -19.562   1.166  1.00  0.94           C  
ATOM   1617  O   LYS A  98      21.062 -20.261   2.173  1.00  0.94           O  
ATOM   1618  CB  LYS A  98      22.059 -17.339   1.822  1.00  0.94           C  
ATOM   1619  CG  LYS A  98      23.216 -16.358   1.842  1.00  0.94           C  
ATOM   1620  CD  LYS A  98      24.453 -16.982   2.487  1.00  0.94           C  
ATOM   1621  CE  LYS A  98      25.607 -15.990   2.569  1.00  0.94           C  
ATOM   1622  NZ  LYS A  98      26.832 -16.607   3.163  1.00  0.94           N  
ATOM   1623  H   LYS A  98      22.080 -17.494  -0.840  1.00  0.94           H  
ATOM   1624  HA  LYS A  98      23.198 -19.083   1.417  1.00  0.94           H  
ATOM   1625 1HB  LYS A  98      21.169 -16.841   1.456  1.00  0.94           H  
ATOM   1626 2HB  LYS A  98      21.884 -17.630   2.845  1.00  0.94           H  
ATOM   1627 1HG  LYS A  98      23.454 -16.060   0.817  1.00  0.94           H  
ATOM   1628 2HG  LYS A  98      22.926 -15.470   2.401  1.00  0.94           H  
ATOM   1629 1HD  LYS A  98      24.204 -17.327   3.494  1.00  0.94           H  
ATOM   1630 2HD  LYS A  98      24.771 -17.843   1.896  1.00  0.94           H  
ATOM   1631 1HE  LYS A  98      25.840 -15.637   1.563  1.00  0.94           H  
ATOM   1632 2HE  LYS A  98      25.307 -15.141   3.182  1.00  0.94           H  
ATOM   1633 1HZ  LYS A  98      27.573 -15.921   3.195  1.00  0.94           H  
ATOM   1634 2HZ  LYS A  98      26.629 -16.930   4.099  1.00  0.94           H  
ATOM   1635 3HZ  LYS A  98      27.123 -17.390   2.593  1.00  0.94           H  
ATOM   1636  N   ASP A  99      20.232 -19.600   0.196  1.00  0.94           N  
ATOM   1637  CA  ASP A  99      19.013 -20.417   0.275  1.00  0.94           C  
ATOM   1638  C   ASP A  99      18.186 -20.111   1.529  1.00  0.94           C  
ATOM   1639  O   ASP A  99      17.804 -21.019   2.272  1.00  0.94           O  
ATOM   1640  CB  ASP A  99      19.349 -21.921   0.222  1.00  0.94           C  
ATOM   1641  CG  ASP A  99      18.125 -22.850  -0.072  1.00  0.94           C  
ATOM   1642  OD1 ASP A  99      17.175 -22.396  -0.665  1.00  0.94           O  
ATOM   1643  OD2 ASP A  99      18.182 -24.006   0.293  1.00  0.94           O  
ATOM   1644  H   ASP A  99      20.364 -19.014  -0.615  1.00  0.94           H  
ATOM   1645  HA  ASP A  99      18.397 -20.177  -0.595  1.00  0.94           H  
ATOM   1646 1HB  ASP A  99      20.103 -22.091  -0.546  1.00  0.94           H  
ATOM   1647 2HB  ASP A  99      19.783 -22.228   1.174  1.00  0.94           H  
ATOM   1648  N   ILE A 100      17.915 -18.826   1.759  1.00  0.92           N  
ATOM   1649  CA  ILE A 100      17.120 -18.404   2.909  1.00  0.92           C  
ATOM   1650  C   ILE A 100      15.661 -18.076   2.545  1.00  0.92           C  
ATOM   1651  O   ILE A 100      15.427 -17.168   1.750  1.00  0.92           O  
ATOM   1652  CB  ILE A 100      17.754 -17.189   3.584  1.00  0.92           C  
ATOM   1653  CG1 ILE A 100      19.119 -17.576   4.102  1.00  0.92           C  
ATOM   1654  CG2 ILE A 100      16.858 -16.668   4.675  1.00  0.92           C  
ATOM   1655  CD1 ILE A 100      19.931 -16.431   4.604  1.00  0.92           C  
ATOM   1656  H   ILE A 100      18.265 -18.136   1.092  1.00  0.92           H  
ATOM   1657  HA  ILE A 100      17.179 -19.191   3.644  1.00  0.92           H  
ATOM   1658  HB  ILE A 100      17.905 -16.411   2.838  1.00  0.92           H  
ATOM   1659 1HG1 ILE A 100      18.997 -18.271   4.906  1.00  0.92           H  
ATOM   1660 2HG1 ILE A 100      19.657 -18.075   3.311  1.00  0.92           H  
ATOM   1661 1HG2 ILE A 100      17.313 -15.798   5.145  1.00  0.92           H  
ATOM   1662 2HG2 ILE A 100      15.894 -16.385   4.250  1.00  0.92           H  
ATOM   1663 3HG2 ILE A 100      16.710 -17.447   5.415  1.00  0.92           H  
ATOM   1664 1HD1 ILE A 100      20.892 -16.800   4.965  1.00  0.92           H  
ATOM   1665 2HD1 ILE A 100      20.095 -15.724   3.800  1.00  0.92           H  
ATOM   1666 3HD1 ILE A 100      19.402 -15.942   5.420  1.00  0.92           H  
ATOM   1667  N   PRO A 101      14.664 -18.804   3.099  1.00  0.88           N  
ATOM   1668  CA  PRO A 101      13.234 -18.620   2.883  1.00  0.88           C  
ATOM   1669  C   PRO A 101      12.753 -17.236   3.296  1.00  0.88           C  
ATOM   1670  O   PRO A 101      13.254 -16.637   4.253  1.00  0.88           O  
ATOM   1671  CB  PRO A 101      12.603 -19.702   3.770  1.00  0.88           C  
ATOM   1672  CG  PRO A 101      13.669 -20.751   3.921  1.00  0.88           C  
ATOM   1673  CD  PRO A 101      14.975 -19.998   3.924  1.00  0.88           C  
ATOM   1674  HA  PRO A 101      12.998 -18.804   1.824  1.00  0.88           H  
ATOM   1675 1HB  PRO A 101      12.277 -19.265   4.721  1.00  0.88           H  
ATOM   1676 2HB  PRO A 101      11.692 -20.086   3.280  1.00  0.88           H  
ATOM   1677 1HG  PRO A 101      13.511 -21.324   4.848  1.00  0.88           H  
ATOM   1678 2HG  PRO A 101      13.606 -21.470   3.090  1.00  0.88           H  
ATOM   1679 1HD  PRO A 101      15.285 -19.721   4.931  1.00  0.88           H  
ATOM   1680 2HD  PRO A 101      15.689 -20.662   3.425  1.00  0.88           H  
ATOM   1681  N   ILE A 102      11.715 -16.775   2.628  1.00  0.83           N  
ATOM   1682  CA  ILE A 102      11.127 -15.475   2.897  1.00  0.83           C  
ATOM   1683  C   ILE A 102      10.629 -15.456   4.327  1.00  0.83           C  
ATOM   1684  O   ILE A 102      10.840 -14.478   5.042  1.00  0.83           O  
ATOM   1685  CB  ILE A 102       9.997 -15.174   1.924  1.00  0.83           C  
ATOM   1686  CG1 ILE A 102      10.586 -15.015   0.562  1.00  0.83           C  
ATOM   1687  CG2 ILE A 102       9.299 -13.884   2.352  1.00  0.83           C  
ATOM   1688  CD1 ILE A 102       9.589 -15.049  -0.502  1.00  0.83           C  
ATOM   1689  H   ILE A 102      11.303 -17.352   1.896  1.00  0.83           H  
ATOM   1690  HA  ILE A 102      11.894 -14.720   2.783  1.00  0.83           H  
ATOM   1691  HB  ILE A 102       9.283 -15.988   1.904  1.00  0.83           H  
ATOM   1692 1HG1 ILE A 102      11.096 -14.061   0.524  1.00  0.83           H  
ATOM   1693 2HG1 ILE A 102      11.313 -15.814   0.387  1.00  0.83           H  
ATOM   1694 1HG2 ILE A 102       8.498 -13.651   1.651  1.00  0.83           H  
ATOM   1695 2HG2 ILE A 102       8.878 -14.008   3.354  1.00  0.83           H  
ATOM   1696 3HG2 ILE A 102      10.022 -13.070   2.362  1.00  0.83           H  
ATOM   1697 1HD1 ILE A 102      10.070 -14.924  -1.461  1.00  0.83           H  
ATOM   1698 2HD1 ILE A 102       9.079 -16.006  -0.482  1.00  0.83           H  
ATOM   1699 3HD1 ILE A 102       8.883 -14.257  -0.330  1.00  0.83           H  
ATOM   1700  N   GLU A 103      10.028 -16.561   4.771  1.00  0.78           N  
ATOM   1701  CA  GLU A 103       9.588 -16.650   6.164  1.00  0.78           C  
ATOM   1702  C   GLU A 103      10.687 -16.207   7.139  1.00  0.78           C  
ATOM   1703  O   GLU A 103      10.397 -15.565   8.145  1.00  0.78           O  
ATOM   1704  CB  GLU A 103       9.185 -18.077   6.528  1.00  0.78           C  
ATOM   1705  CG  GLU A 103       8.687 -18.219   7.976  1.00  0.78           C  
ATOM   1706  CD  GLU A 103       8.267 -19.627   8.363  1.00  0.78           C  
ATOM   1707  OE1 GLU A 103       8.385 -20.517   7.555  1.00  0.78           O  
ATOM   1708  OE2 GLU A 103       7.826 -19.803   9.476  1.00  0.78           O  
ATOM   1709  H   GLU A 103       9.841 -17.332   4.116  1.00  0.78           H  
ATOM   1710  HA  GLU A 103       8.726 -15.992   6.295  1.00  0.78           H  
ATOM   1711 1HB  GLU A 103       8.395 -18.416   5.855  1.00  0.78           H  
ATOM   1712 2HB  GLU A 103      10.040 -18.742   6.393  1.00  0.78           H  
ATOM   1713 1HG  GLU A 103       9.486 -17.899   8.640  1.00  0.78           H  
ATOM   1714 2HG  GLU A 103       7.846 -17.542   8.121  1.00  0.78           H  
ATOM   1715  N   VAL A 104      11.946 -16.565   6.875  1.00  0.74           N  
ATOM   1716  CA  VAL A 104      13.029 -16.199   7.772  1.00  0.74           C  
ATOM   1717  C   VAL A 104      13.174 -14.708   7.813  1.00  0.74           C  
ATOM   1718  O   VAL A 104      13.423 -14.113   8.863  1.00  0.74           O  
ATOM   1719  CB  VAL A 104      14.340 -16.781   7.317  1.00  0.74           C  
ATOM   1720  CG1 VAL A 104      15.452 -16.200   8.175  1.00  0.74           C  
ATOM   1721  CG2 VAL A 104      14.230 -18.289   7.365  1.00  0.74           C  
ATOM   1722  H   VAL A 104      12.176 -17.038   6.006  1.00  0.74           H  
ATOM   1723  HA  VAL A 104      12.804 -16.563   8.766  1.00  0.74           H  
ATOM   1724  HB  VAL A 104      14.528 -16.471   6.304  1.00  0.74           H  
ATOM   1725 1HG1 VAL A 104      16.400 -16.563   7.850  1.00  0.74           H  
ATOM   1726 2HG1 VAL A 104      15.442 -15.116   8.075  1.00  0.74           H  
ATOM   1727 3HG1 VAL A 104      15.292 -16.463   9.210  1.00  0.74           H  
ATOM   1728 1HG2 VAL A 104      15.126 -18.735   7.011  1.00  0.74           H  
ATOM   1729 2HG2 VAL A 104      14.034 -18.613   8.384  1.00  0.74           H  
ATOM   1730 3HG2 VAL A 104      13.409 -18.597   6.723  1.00  0.74           H  
ATOM   1731  N   LEU A 105      13.057 -14.091   6.649  1.00  0.70           N  
ATOM   1732  CA  LEU A 105      13.204 -12.653   6.587  1.00  0.70           C  
ATOM   1733  C   LEU A 105      12.100 -12.008   7.420  1.00  0.70           C  
ATOM   1734  O   LEU A 105      12.339 -11.023   8.126  1.00  0.70           O  
ATOM   1735  CB  LEU A 105      13.052 -12.181   5.159  1.00  0.70           C  
ATOM   1736  CG  LEU A 105      14.064 -12.648   4.200  1.00  0.70           C  
ATOM   1737  CD1 LEU A 105      13.609 -12.195   2.847  1.00  0.70           C  
ATOM   1738  CD2 LEU A 105      15.430 -12.112   4.581  1.00  0.70           C  
ATOM   1739  H   LEU A 105      12.862 -14.649   5.809  1.00  0.70           H  
ATOM   1740  HA  LEU A 105      14.177 -12.370   6.988  1.00  0.70           H  
ATOM   1741 1HB  LEU A 105      12.081 -12.458   4.787  1.00  0.70           H  
ATOM   1742 2HB  LEU A 105      13.124 -11.104   5.164  1.00  0.70           H  
ATOM   1743  HG  LEU A 105      14.096 -13.746   4.199  1.00  0.70           H  
ATOM   1744 1HD1 LEU A 105      14.298 -12.524   2.110  1.00  0.70           H  
ATOM   1745 2HD1 LEU A 105      12.628 -12.600   2.631  1.00  0.70           H  
ATOM   1746 3HD1 LEU A 105      13.551 -11.127   2.853  1.00  0.70           H  
ATOM   1747 1HD2 LEU A 105      16.168 -12.460   3.873  1.00  0.70           H  
ATOM   1748 2HD2 LEU A 105      15.410 -11.022   4.581  1.00  0.70           H  
ATOM   1749 3HD2 LEU A 105      15.691 -12.472   5.577  1.00  0.70           H  
ATOM   1750  N   GLU A 106      10.890 -12.590   7.355  1.00  0.66           N  
ATOM   1751  CA  GLU A 106       9.764 -12.076   8.132  1.00  0.66           C  
ATOM   1752  C   GLU A 106      10.040 -12.239   9.631  1.00  0.66           C  
ATOM   1753  O   GLU A 106       9.765 -11.334  10.419  1.00  0.66           O  
ATOM   1754  CB  GLU A 106       8.446 -12.769   7.750  1.00  0.66           C  
ATOM   1755  CG  GLU A 106       7.932 -12.428   6.356  1.00  0.66           C  
ATOM   1756  CD  GLU A 106       6.617 -13.108   6.014  1.00  0.66           C  
ATOM   1757  OE1 GLU A 106       6.135 -13.881   6.811  1.00  0.66           O  
ATOM   1758  OE2 GLU A 106       6.096 -12.846   4.954  1.00  0.66           O  
ATOM   1759  H   GLU A 106      10.770 -13.395   6.734  1.00  0.66           H  
ATOM   1760  HA  GLU A 106       9.658 -11.013   7.919  1.00  0.66           H  
ATOM   1761 1HB  GLU A 106       8.572 -13.845   7.802  1.00  0.66           H  
ATOM   1762 2HB  GLU A 106       7.674 -12.497   8.469  1.00  0.66           H  
ATOM   1763 1HG  GLU A 106       7.797 -11.354   6.298  1.00  0.66           H  
ATOM   1764 2HG  GLU A 106       8.692 -12.715   5.626  1.00  0.66           H  
ATOM   1765  N   ILE A 107      10.650 -13.364  10.015  1.00  0.64           N  
ATOM   1766  CA  ILE A 107      11.008 -13.604  11.410  1.00  0.64           C  
ATOM   1767  C   ILE A 107      11.997 -12.576  11.906  1.00  0.64           C  
ATOM   1768  O   ILE A 107      11.834 -12.020  12.999  1.00  0.64           O  
ATOM   1769  CB  ILE A 107      11.607 -15.001  11.598  1.00  0.64           C  
ATOM   1770  CG1 ILE A 107      10.505 -16.063  11.398  1.00  0.64           C  
ATOM   1771  CG2 ILE A 107      12.295 -15.080  12.955  1.00  0.64           C  
ATOM   1772  CD1 ILE A 107      11.020 -17.475  11.239  1.00  0.64           C  
ATOM   1773  H   ILE A 107      10.826 -14.088   9.317  1.00  0.64           H  
ATOM   1774  HA  ILE A 107      10.107 -13.532  12.014  1.00  0.64           H  
ATOM   1775  HB  ILE A 107      12.346 -15.184  10.830  1.00  0.64           H  
ATOM   1776 1HG1 ILE A 107       9.848 -16.040  12.264  1.00  0.64           H  
ATOM   1777 2HG1 ILE A 107       9.919 -15.809  10.522  1.00  0.64           H  
ATOM   1778 1HG2 ILE A 107      12.731 -16.058  13.088  1.00  0.64           H  
ATOM   1779 2HG2 ILE A 107      13.078 -14.329  13.012  1.00  0.64           H  
ATOM   1780 3HG2 ILE A 107      11.576 -14.893  13.726  1.00  0.64           H  
ATOM   1781 1HD1 ILE A 107      10.174 -18.158  11.119  1.00  0.64           H  
ATOM   1782 2HD1 ILE A 107      11.652 -17.541  10.371  1.00  0.64           H  
ATOM   1783 3HD1 ILE A 107      11.583 -17.747  12.103  1.00  0.64           H  
ATOM   1784  N   ILE A 108      13.010 -12.301  11.099  1.00  0.61           N  
ATOM   1785  CA  ILE A 108      13.990 -11.311  11.470  1.00  0.61           C  
ATOM   1786  C   ILE A 108      13.329  -9.947  11.591  1.00  0.61           C  
ATOM   1787  O   ILE A 108      13.597  -9.217  12.540  1.00  0.61           O  
ATOM   1788  CB  ILE A 108      15.156 -11.274  10.490  1.00  0.61           C  
ATOM   1789  CG1 ILE A 108      15.968 -12.578  10.602  1.00  0.61           C  
ATOM   1790  CG2 ILE A 108      16.011 -10.090  10.807  1.00  0.61           C  
ATOM   1791  CD1 ILE A 108      16.968 -12.756   9.494  1.00  0.61           C  
ATOM   1792  H   ILE A 108      13.098 -12.804  10.214  1.00  0.61           H  
ATOM   1793  HA  ILE A 108      14.393 -11.579  12.445  1.00  0.61           H  
ATOM   1794  HB  ILE A 108      14.776 -11.202   9.467  1.00  0.61           H  
ATOM   1795 1HG1 ILE A 108      16.496 -12.585  11.556  1.00  0.61           H  
ATOM   1796 2HG1 ILE A 108      15.277 -13.425  10.581  1.00  0.61           H  
ATOM   1797 1HG2 ILE A 108      16.836 -10.065  10.113  1.00  0.61           H  
ATOM   1798 2HG2 ILE A 108      15.423  -9.178  10.713  1.00  0.61           H  
ATOM   1799 3HG2 ILE A 108      16.387 -10.177  11.827  1.00  0.61           H  
ATOM   1800 1HD1 ILE A 108      17.499 -13.697   9.633  1.00  0.61           H  
ATOM   1801 2HD1 ILE A 108      16.443 -12.771   8.536  1.00  0.61           H  
ATOM   1802 3HD1 ILE A 108      17.678 -11.930   9.508  1.00  0.61           H  
ATOM   1803  N   ALA A 109      12.461  -9.595  10.640  1.00  0.59           N  
ATOM   1804  CA  ALA A 109      11.765  -8.317  10.697  1.00  0.59           C  
ATOM   1805  C   ALA A 109      10.945  -8.179  11.982  1.00  0.59           C  
ATOM   1806  O   ALA A 109      10.920  -7.113  12.612  1.00  0.59           O  
ATOM   1807  CB  ALA A 109      10.857  -8.201   9.499  1.00  0.59           C  
ATOM   1808  H   ALA A 109      12.288 -10.221   9.853  1.00  0.59           H  
ATOM   1809  HA  ALA A 109      12.500  -7.522  10.675  1.00  0.59           H  
ATOM   1810 1HB  ALA A 109      10.349  -7.262   9.524  1.00  0.59           H  
ATOM   1811 2HB  ALA A 109      11.447  -8.280   8.584  1.00  0.59           H  
ATOM   1812 3HB  ALA A 109      10.125  -8.999   9.521  1.00  0.59           H  
ATOM   1813  N   LYS A 110      10.299  -9.265  12.409  1.00  0.58           N  
ATOM   1814  CA  LYS A 110       9.526  -9.210  13.639  1.00  0.58           C  
ATOM   1815  C   LYS A 110      10.469  -9.006  14.812  1.00  0.58           C  
ATOM   1816  O   LYS A 110      10.184  -8.214  15.714  1.00  0.58           O  
ATOM   1817  CB  LYS A 110       8.706 -10.486  13.810  1.00  0.58           C  
ATOM   1818  CG  LYS A 110       7.550 -10.616  12.820  1.00  0.58           C  
ATOM   1819  CD  LYS A 110       6.824 -11.942  12.971  1.00  0.58           C  
ATOM   1820  CE  LYS A 110       5.728 -12.089  11.925  1.00  0.58           C  
ATOM   1821  NZ  LYS A 110       5.044 -13.408  12.018  1.00  0.58           N  
ATOM   1822  H   LYS A 110      10.317 -10.122  11.854  1.00  0.58           H  
ATOM   1823  HA  LYS A 110       8.849  -8.358  13.593  1.00  0.58           H  
ATOM   1824 1HB  LYS A 110       9.357 -11.352  13.672  1.00  0.58           H  
ATOM   1825 2HB  LYS A 110       8.304 -10.533  14.819  1.00  0.58           H  
ATOM   1826 1HG  LYS A 110       6.841  -9.807  12.993  1.00  0.58           H  
ATOM   1827 2HG  LYS A 110       7.924 -10.525  11.807  1.00  0.58           H  
ATOM   1828 1HD  LYS A 110       7.540 -12.759  12.851  1.00  0.58           H  
ATOM   1829 2HD  LYS A 110       6.382 -12.009  13.963  1.00  0.58           H  
ATOM   1830 1HE  LYS A 110       4.994 -11.298  12.063  1.00  0.58           H  
ATOM   1831 2HE  LYS A 110       6.172 -11.991  10.931  1.00  0.58           H  
ATOM   1832 1HZ  LYS A 110       4.329 -13.467  11.304  1.00  0.58           H  
ATOM   1833 2HZ  LYS A 110       5.721 -14.146  11.877  1.00  0.58           H  
ATOM   1834 3HZ  LYS A 110       4.620 -13.508  12.929  1.00  0.58           H  
ATOM   1835  N   ALA A 111      11.621  -9.690  14.781  1.00  0.57           N  
ATOM   1836  CA  ALA A 111      12.618  -9.543  15.829  1.00  0.57           C  
ATOM   1837  C   ALA A 111      13.107  -8.106  15.893  1.00  0.57           C  
ATOM   1838  O   ALA A 111      13.235  -7.543  16.978  1.00  0.57           O  
ATOM   1839  CB  ALA A 111      13.774 -10.474  15.585  1.00  0.57           C  
ATOM   1840  H   ALA A 111      11.796 -10.347  14.017  1.00  0.57           H  
ATOM   1841  HA  ALA A 111      12.152  -9.791  16.782  1.00  0.57           H  
ATOM   1842 1HB  ALA A 111      14.504 -10.369  16.374  1.00  0.57           H  
ATOM   1843 2HB  ALA A 111      13.411 -11.499  15.558  1.00  0.57           H  
ATOM   1844 3HB  ALA A 111      14.245 -10.240  14.646  1.00  0.57           H  
ATOM   1845  N   ILE A 112      13.277  -7.469  14.732  1.00  0.57           N  
ATOM   1846  CA  ILE A 112      13.709  -6.083  14.710  1.00  0.57           C  
ATOM   1847  C   ILE A 112      12.713  -5.204  15.422  1.00  0.57           C  
ATOM   1848  O   ILE A 112      13.094  -4.399  16.269  1.00  0.57           O  
ATOM   1849  CB  ILE A 112      13.932  -5.566  13.275  1.00  0.57           C  
ATOM   1850  CG1 ILE A 112      15.156  -6.239  12.661  1.00  0.57           C  
ATOM   1851  CG2 ILE A 112      14.041  -4.093  13.269  1.00  0.57           C  
ATOM   1852  CD1 ILE A 112      15.312  -6.018  11.194  1.00  0.57           C  
ATOM   1853  H   ILE A 112      13.155  -7.981  13.859  1.00  0.57           H  
ATOM   1854  HA  ILE A 112      14.651  -6.007  15.237  1.00  0.57           H  
ATOM   1855  HB  ILE A 112      13.081  -5.849  12.664  1.00  0.57           H  
ATOM   1856 1HG1 ILE A 112      16.043  -5.856  13.156  1.00  0.57           H  
ATOM   1857 2HG1 ILE A 112      15.089  -7.302  12.838  1.00  0.57           H  
ATOM   1858 1HG2 ILE A 112      14.173  -3.749  12.246  1.00  0.57           H  
ATOM   1859 2HG2 ILE A 112      13.136  -3.660  13.681  1.00  0.57           H  
ATOM   1860 3HG2 ILE A 112      14.883  -3.809  13.871  1.00  0.57           H  
ATOM   1861 1HD1 ILE A 112      16.211  -6.527  10.841  1.00  0.57           H  
ATOM   1862 2HD1 ILE A 112      14.451  -6.405  10.668  1.00  0.57           H  
ATOM   1863 3HD1 ILE A 112      15.396  -4.959  11.015  1.00  0.57           H  
ATOM   1864  N   ILE A 113      11.432  -5.384  15.138  1.00  0.57           N  
ATOM   1865  CA  ILE A 113      10.434  -4.568  15.807  1.00  0.57           C  
ATOM   1866  C   ILE A 113      10.410  -4.827  17.305  1.00  0.57           C  
ATOM   1867  O   ILE A 113      10.339  -3.885  18.099  1.00  0.57           O  
ATOM   1868  CB  ILE A 113       9.049  -4.775  15.217  1.00  0.57           C  
ATOM   1869  CG1 ILE A 113       9.043  -4.223  13.813  1.00  0.57           C  
ATOM   1870  CG2 ILE A 113       8.013  -4.052  16.083  1.00  0.57           C  
ATOM   1871  CD1 ILE A 113       7.848  -4.606  13.041  1.00  0.57           C  
ATOM   1872  H   ILE A 113      11.164  -6.071  14.429  1.00  0.57           H  
ATOM   1873  HA  ILE A 113      10.692  -3.528  15.657  1.00  0.57           H  
ATOM   1874  HB  ILE A 113       8.825  -5.844  15.165  1.00  0.57           H  
ATOM   1875 1HG1 ILE A 113       9.086  -3.137  13.864  1.00  0.57           H  
ATOM   1876 2HG1 ILE A 113       9.929  -4.583  13.292  1.00  0.57           H  
ATOM   1877 1HG2 ILE A 113       7.018  -4.189  15.656  1.00  0.57           H  
ATOM   1878 2HG2 ILE A 113       8.037  -4.466  17.089  1.00  0.57           H  
ATOM   1879 3HG2 ILE A 113       8.247  -2.985  16.121  1.00  0.57           H  
ATOM   1880 1HD1 ILE A 113       7.896  -4.176  12.053  1.00  0.57           H  
ATOM   1881 2HD1 ILE A 113       7.798  -5.693  12.964  1.00  0.57           H  
ATOM   1882 3HD1 ILE A 113       6.976  -4.236  13.562  1.00  0.57           H  
ATOM   1883  N   LYS A 114      10.477  -6.094  17.716  1.00  0.58           N  
ATOM   1884  CA  LYS A 114      10.444  -6.377  19.146  1.00  0.58           C  
ATOM   1885  C   LYS A 114      11.614  -5.701  19.853  1.00  0.58           C  
ATOM   1886  O   LYS A 114      11.448  -5.080  20.910  1.00  0.58           O  
ATOM   1887  CB  LYS A 114      10.542  -7.889  19.393  1.00  0.58           C  
ATOM   1888  CG  LYS A 114       9.310  -8.697  18.990  1.00  0.58           C  
ATOM   1889  CD  LYS A 114       9.528 -10.191  19.243  1.00  0.58           C  
ATOM   1890  CE  LYS A 114       8.347 -11.028  18.761  1.00  0.58           C  
ATOM   1891  NZ  LYS A 114       8.555 -12.490  19.031  1.00  0.58           N  
ATOM   1892  H   LYS A 114      10.532  -6.854  17.035  1.00  0.58           H  
ATOM   1893  HA  LYS A 114       9.515  -5.989  19.562  1.00  0.58           H  
ATOM   1894 1HB  LYS A 114      11.389  -8.284  18.830  1.00  0.58           H  
ATOM   1895 2HB  LYS A 114      10.741  -8.073  20.448  1.00  0.58           H  
ATOM   1896 1HG  LYS A 114       8.451  -8.360  19.569  1.00  0.58           H  
ATOM   1897 2HG  LYS A 114       9.099  -8.536  17.937  1.00  0.58           H  
ATOM   1898 1HD  LYS A 114      10.424 -10.521  18.713  1.00  0.58           H  
ATOM   1899 2HD  LYS A 114       9.678 -10.368  20.308  1.00  0.58           H  
ATOM   1900 1HE  LYS A 114       7.440 -10.699  19.262  1.00  0.58           H  
ATOM   1901 2HE  LYS A 114       8.232 -10.883  17.685  1.00  0.58           H  
ATOM   1902 1HZ  LYS A 114       7.775 -13.021  18.699  1.00  0.58           H  
ATOM   1903 2HZ  LYS A 114       9.413 -12.839  18.573  1.00  0.58           H  
ATOM   1904 3HZ  LYS A 114       8.664 -12.653  20.018  1.00  0.58           H  
ATOM   1905  N   VAL A 115      12.790  -5.753  19.232  1.00  0.59           N  
ATOM   1906  CA  VAL A 115      13.968  -5.171  19.834  1.00  0.59           C  
ATOM   1907  C   VAL A 115      13.861  -3.655  19.865  1.00  0.59           C  
ATOM   1908  O   VAL A 115      14.208  -3.048  20.879  1.00  0.59           O  
ATOM   1909  CB  VAL A 115      15.240  -5.626  19.123  1.00  0.59           C  
ATOM   1910  CG1 VAL A 115      16.423  -4.910  19.690  1.00  0.59           C  
ATOM   1911  CG2 VAL A 115      15.408  -7.111  19.319  1.00  0.59           C  
ATOM   1912  H   VAL A 115      12.875  -6.256  18.348  1.00  0.59           H  
ATOM   1913  HA  VAL A 115      14.030  -5.526  20.862  1.00  0.59           H  
ATOM   1914  HB  VAL A 115      15.172  -5.381  18.058  1.00  0.59           H  
ATOM   1915 1HG1 VAL A 115      17.336  -5.229  19.176  1.00  0.59           H  
ATOM   1916 2HG1 VAL A 115      16.288  -3.867  19.583  1.00  0.59           H  
ATOM   1917 3HG1 VAL A 115      16.498  -5.133  20.725  1.00  0.59           H  
ATOM   1918 1HG2 VAL A 115      16.307  -7.420  18.840  1.00  0.59           H  
ATOM   1919 2HG2 VAL A 115      15.465  -7.324  20.373  1.00  0.59           H  
ATOM   1920 3HG2 VAL A 115      14.572  -7.646  18.909  1.00  0.59           H  
ATOM   1921  N   LEU A 116      13.367  -3.037  18.785  1.00  0.60           N  
ATOM   1922  CA  LEU A 116      13.193  -1.587  18.750  1.00  0.60           C  
ATOM   1923  C   LEU A 116      12.234  -1.114  19.827  1.00  0.60           C  
ATOM   1924  O   LEU A 116      12.476  -0.108  20.495  1.00  0.60           O  
ATOM   1925  CB  LEU A 116      12.600  -1.158  17.412  1.00  0.60           C  
ATOM   1926  CG  LEU A 116      13.467  -1.249  16.203  1.00  0.60           C  
ATOM   1927  CD1 LEU A 116      12.668  -1.031  14.941  1.00  0.60           C  
ATOM   1928  CD2 LEU A 116      14.524  -0.221  16.301  1.00  0.60           C  
ATOM   1929  H   LEU A 116      13.111  -3.586  17.963  1.00  0.60           H  
ATOM   1930  HA  LEU A 116      14.160  -1.112  18.899  1.00  0.60           H  
ATOM   1931 1HB  LEU A 116      11.717  -1.767  17.224  1.00  0.60           H  
ATOM   1932 2HB  LEU A 116      12.298  -0.180  17.511  1.00  0.60           H  
ATOM   1933  HG  LEU A 116      13.874  -2.195  16.156  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 116      13.327  -1.110  14.080  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 116      11.897  -1.782  14.874  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 116      12.221  -0.072  14.947  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 116      15.154  -0.285  15.421  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 116      14.062   0.732  16.350  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 116      15.114  -0.364  17.192  1.00  0.60           H  
ATOM   1940  N   LYS A 117      11.152  -1.856  20.043  1.00  0.62           N  
ATOM   1941  CA  LYS A 117      10.198  -1.457  21.065  1.00  0.62           C  
ATOM   1942  C   LYS A 117      10.830  -1.468  22.462  1.00  0.62           C  
ATOM   1943  O   LYS A 117      10.570  -0.569  23.268  1.00  0.62           O  
ATOM   1944  CB  LYS A 117       8.959  -2.347  20.996  1.00  0.62           C  
ATOM   1945  CG  LYS A 117       8.053  -2.038  19.780  1.00  0.62           C  
ATOM   1946  CD  LYS A 117       6.927  -3.048  19.634  1.00  0.62           C  
ATOM   1947  CE  LYS A 117       5.925  -2.936  20.774  1.00  0.62           C  
ATOM   1948  NZ  LYS A 117       4.771  -3.865  20.597  1.00  0.62           N  
ATOM   1949  H   LYS A 117      10.970  -2.682  19.471  1.00  0.62           H  
ATOM   1950  HA  LYS A 117       9.886  -0.435  20.854  1.00  0.62           H  
ATOM   1951 1HB  LYS A 117       9.272  -3.392  20.923  1.00  0.62           H  
ATOM   1952 2HB  LYS A 117       8.375  -2.236  21.907  1.00  0.62           H  
ATOM   1953 1HG  LYS A 117       7.624  -1.043  19.891  1.00  0.62           H  
ATOM   1954 2HG  LYS A 117       8.659  -2.048  18.871  1.00  0.62           H  
ATOM   1955 1HD  LYS A 117       6.410  -2.878  18.687  1.00  0.62           H  
ATOM   1956 2HD  LYS A 117       7.348  -4.055  19.623  1.00  0.62           H  
ATOM   1957 1HE  LYS A 117       6.426  -3.170  21.711  1.00  0.62           H  
ATOM   1958 2HE  LYS A 117       5.551  -1.914  20.820  1.00  0.62           H  
ATOM   1959 1HZ  LYS A 117       4.132  -3.760  21.372  1.00  0.62           H  
ATOM   1960 2HZ  LYS A 117       4.293  -3.648  19.734  1.00  0.62           H  
ATOM   1961 3HZ  LYS A 117       5.105  -4.818  20.565  1.00  0.62           H  
ATOM   1962  N   GLU A 118      11.684  -2.462  22.747  1.00  0.65           N  
ATOM   1963  CA  GLU A 118      12.362  -2.511  24.046  1.00  0.65           C  
ATOM   1964  C   GLU A 118      13.513  -1.501  24.149  1.00  0.65           C  
ATOM   1965  O   GLU A 118      13.730  -0.887  25.197  1.00  0.65           O  
ATOM   1966  CB  GLU A 118      12.953  -3.907  24.328  1.00  0.65           C  
ATOM   1967  CG  GLU A 118      11.967  -5.048  24.589  1.00  0.65           C  
ATOM   1968  CD  GLU A 118      12.699  -6.363  24.943  1.00  0.65           C  
ATOM   1969  OE1 GLU A 118      13.922  -6.387  24.862  1.00  0.65           O  
ATOM   1970  OE2 GLU A 118      12.048  -7.312  25.308  1.00  0.65           O  
ATOM   1971  H   GLU A 118      11.840  -3.204  22.059  1.00  0.65           H  
ATOM   1972  HA  GLU A 118      11.632  -2.275  24.819  1.00  0.65           H  
ATOM   1973 1HB  GLU A 118      13.564  -4.206  23.470  1.00  0.65           H  
ATOM   1974 2HB  GLU A 118      13.619  -3.845  25.187  1.00  0.65           H  
ATOM   1975 1HG  GLU A 118      11.304  -4.771  25.407  1.00  0.65           H  
ATOM   1976 2HG  GLU A 118      11.361  -5.198  23.694  1.00  0.65           H  
ATOM   1977  N   THR A 119      14.260  -1.360  23.056  1.00  0.67           N  
ATOM   1978  CA  THR A 119      15.456  -0.534  22.971  1.00  0.67           C  
ATOM   1979  C   THR A 119      15.171   0.962  22.968  1.00  0.67           C  
ATOM   1980  O   THR A 119      15.882   1.729  23.623  1.00  0.67           O  
ATOM   1981  CB  THR A 119      16.250  -0.889  21.704  1.00  0.67           C  
ATOM   1982  OG1 THR A 119      16.600  -2.276  21.739  1.00  0.67           O  
ATOM   1983  CG2 THR A 119      17.516  -0.071  21.602  1.00  0.67           C  
ATOM   1984  H   THR A 119      14.010  -1.896  22.234  1.00  0.67           H  
ATOM   1985  HA  THR A 119      16.077  -0.753  23.838  1.00  0.67           H  
ATOM   1986  HB  THR A 119      15.627  -0.702  20.831  1.00  0.67           H  
ATOM   1987  HG1 THR A 119      15.774  -2.799  21.633  1.00  0.67           H  
ATOM   1988 1HG2 THR A 119      18.051  -0.344  20.695  1.00  0.67           H  
ATOM   1989 2HG2 THR A 119      17.271   0.984  21.573  1.00  0.67           H  
ATOM   1990 3HG2 THR A 119      18.143  -0.268  22.468  1.00  0.67           H  
ATOM   1991  N   ILE A 120      14.153   1.385  22.215  1.00  0.69           N  
ATOM   1992  CA  ILE A 120      13.851   2.797  22.090  1.00  0.69           C  
ATOM   1993  C   ILE A 120      12.379   3.138  22.417  1.00  0.69           C  
ATOM   1994  O   ILE A 120      11.647   3.638  21.551  1.00  0.69           O  
ATOM   1995  CB  ILE A 120      14.083   3.236  20.645  1.00  0.69           C  
ATOM   1996  CG1 ILE A 120      15.424   2.793  20.105  1.00  0.69           C  
ATOM   1997  CG2 ILE A 120      14.004   4.719  20.599  1.00  0.69           C  
ATOM   1998  CD1 ILE A 120      15.574   3.071  18.630  1.00  0.69           C  
ATOM   1999  H   ILE A 120      13.590   0.716  21.694  1.00  0.69           H  
ATOM   2000  HA  ILE A 120      14.518   3.362  22.736  1.00  0.69           H  
ATOM   2001  HB  ILE A 120      13.332   2.803  20.017  1.00  0.69           H  
ATOM   2002 1HG1 ILE A 120      16.213   3.317  20.646  1.00  0.69           H  
ATOM   2003 2HG1 ILE A 120      15.540   1.733  20.243  1.00  0.69           H  
ATOM   2004 1HG2 ILE A 120      14.148   5.055  19.573  1.00  0.69           H  
ATOM   2005 2HG2 ILE A 120      13.041   5.029  20.964  1.00  0.69           H  
ATOM   2006 3HG2 ILE A 120      14.784   5.145  21.233  1.00  0.69           H  
ATOM   2007 1HD1 ILE A 120      16.559   2.745  18.294  1.00  0.69           H  
ATOM   2008 2HD1 ILE A 120      14.815   2.534  18.081  1.00  0.69           H  
ATOM   2009 3HD1 ILE A 120      15.458   4.128  18.454  1.00  0.69           H  
ATOM   2010  N   PRO A 121      11.951   3.046  23.685  1.00  0.71           N  
ATOM   2011  CA  PRO A 121      10.594   3.290  24.142  1.00  0.71           C  
ATOM   2012  C   PRO A 121      10.192   4.758  24.006  1.00  0.71           C  
ATOM   2013  O   PRO A 121       9.012   5.094  24.062  1.00  0.71           O  
ATOM   2014  CB  PRO A 121      10.646   2.836  25.602  1.00  0.71           C  
ATOM   2015  CG  PRO A 121      12.093   2.989  26.001  1.00  0.71           C  
ATOM   2016  CD  PRO A 121      12.872   2.640  24.764  1.00  0.71           C  
ATOM   2017  HA  PRO A 121       9.909   2.647  23.567  1.00  0.71           H  
ATOM   2018 1HB  PRO A 121       9.968   3.454  26.208  1.00  0.71           H  
ATOM   2019 2HB  PRO A 121      10.293   1.795  25.678  1.00  0.71           H  
ATOM   2020 1HG  PRO A 121      12.287   4.020  26.346  1.00  0.71           H  
ATOM   2021 2HG  PRO A 121      12.326   2.319  26.842  1.00  0.71           H  
ATOM   2022 1HD  PRO A 121      13.804   3.209  24.764  1.00  0.71           H  
ATOM   2023 2HD  PRO A 121      13.038   1.556  24.737  1.00  0.71           H  
ATOM   2024  N   ASP A 122      11.179   5.632  23.802  1.00  0.73           N  
ATOM   2025  CA  ASP A 122      10.941   7.062  23.669  1.00  0.73           C  
ATOM   2026  C   ASP A 122      10.518   7.449  22.247  1.00  0.73           C  
ATOM   2027  O   ASP A 122      10.108   8.584  21.999  1.00  0.73           O  
ATOM   2028  CB  ASP A 122      12.205   7.822  24.048  1.00  0.73           C  
ATOM   2029  CG  ASP A 122      12.548   7.679  25.522  1.00  0.73           C  
ATOM   2030  OD1 ASP A 122      11.656   7.722  26.336  1.00  0.73           O  
ATOM   2031  OD2 ASP A 122      13.702   7.505  25.819  1.00  0.73           O  
ATOM   2032  H   ASP A 122      12.129   5.304  23.758  1.00  0.73           H  
ATOM   2033  HA  ASP A 122      10.140   7.343  24.353  1.00  0.73           H  
ATOM   2034 1HB  ASP A 122      13.041   7.453  23.453  1.00  0.73           H  
ATOM   2035 2HB  ASP A 122      12.077   8.879  23.816  1.00  0.73           H  
ATOM   2036  N   VAL A 123      10.650   6.511  21.310  1.00  0.74           N  
ATOM   2037  CA  VAL A 123      10.268   6.738  19.920  1.00  0.74           C  
ATOM   2038  C   VAL A 123       9.093   5.849  19.542  1.00  0.74           C  
ATOM   2039  O   VAL A 123       8.179   6.268  18.829  1.00  0.74           O  
ATOM   2040  CB  VAL A 123      11.433   6.513  18.939  1.00  0.74           C  
ATOM   2041  CG1 VAL A 123      10.947   6.668  17.519  1.00  0.74           C  
ATOM   2042  CG2 VAL A 123      12.543   7.516  19.225  1.00  0.74           C  
ATOM   2043  H   VAL A 123      11.004   5.593  21.567  1.00  0.74           H  
ATOM   2044  HA  VAL A 123       9.951   7.775  19.816  1.00  0.74           H  
ATOM   2045  HB  VAL A 123      11.797   5.497  19.041  1.00  0.74           H  
ATOM   2046 1HG1 VAL A 123      11.774   6.510  16.842  1.00  0.74           H  
ATOM   2047 2HG1 VAL A 123      10.162   5.936  17.323  1.00  0.74           H  
ATOM   2048 3HG1 VAL A 123      10.556   7.672  17.373  1.00  0.74           H  
ATOM   2049 1HG2 VAL A 123      13.367   7.357  18.528  1.00  0.74           H  
ATOM   2050 2HG2 VAL A 123      12.150   8.516  19.107  1.00  0.74           H  
ATOM   2051 3HG2 VAL A 123      12.901   7.393  20.244  1.00  0.74           H  
ATOM   2052  N   PHE A 124       9.103   4.602  20.008  1.00  0.73           N  
ATOM   2053  CA  PHE A 124       8.097   3.651  19.545  1.00  0.73           C  
ATOM   2054  C   PHE A 124       6.694   3.711  20.089  1.00  0.73           C  
ATOM   2055  O   PHE A 124       6.217   2.817  20.792  1.00  0.73           O  
ATOM   2056  CB  PHE A 124       8.640   2.259  19.626  1.00  0.73           C  
ATOM   2057  CG  PHE A 124       9.500   2.134  18.535  1.00  0.73           C  
ATOM   2058  CD1 PHE A 124      10.808   2.334  18.637  1.00  0.73           C  
ATOM   2059  CD2 PHE A 124       8.945   1.863  17.323  1.00  0.73           C  
ATOM   2060  CE1 PHE A 124      11.562   2.267  17.549  1.00  0.73           C  
ATOM   2061  CE2 PHE A 124       9.669   1.775  16.246  1.00  0.73           C  
ATOM   2062  CZ  PHE A 124      10.971   1.974  16.350  1.00  0.73           C  
ATOM   2063  H   PHE A 124       9.850   4.289  20.629  1.00  0.73           H  
ATOM   2064  HA  PHE A 124       8.003   3.826  18.481  1.00  0.73           H  
ATOM   2065 1HB  PHE A 124       9.203   2.111  20.553  1.00  0.73           H  
ATOM   2066 2HB  PHE A 124       7.848   1.519  19.556  1.00  0.73           H  
ATOM   2067  HD1 PHE A 124      11.227   2.554  19.588  1.00  0.73           H  
ATOM   2068  HD2 PHE A 124       7.898   1.731  17.251  1.00  0.73           H  
ATOM   2069  HE1 PHE A 124      12.624   2.430  17.617  1.00  0.73           H  
ATOM   2070  HE2 PHE A 124       9.206   1.555  15.284  1.00  0.73           H  
ATOM   2071  HZ  PHE A 124      11.541   1.905  15.485  1.00  0.73           H  
ATOM   2072  N   ASN A 125       6.022   4.766  19.668  1.00  0.72           N  
ATOM   2073  CA  ASN A 125       4.620   4.983  19.923  1.00  0.72           C  
ATOM   2074  C   ASN A 125       3.880   4.297  18.783  1.00  0.72           C  
ATOM   2075  O   ASN A 125       4.520   3.733  17.893  1.00  0.72           O  
ATOM   2076  CB  ASN A 125       4.326   6.466  20.020  1.00  0.72           C  
ATOM   2077  CG  ASN A 125       4.578   7.208  18.726  1.00  0.72           C  
ATOM   2078  OD1 ASN A 125       4.663   6.615  17.640  1.00  0.72           O  
ATOM   2079  ND2 ASN A 125       4.714   8.508  18.830  1.00  0.72           N  
ATOM   2080  H   ASN A 125       6.556   5.449  19.135  1.00  0.72           H  
ATOM   2081  HA  ASN A 125       4.337   4.493  20.856  1.00  0.72           H  
ATOM   2082 1HB  ASN A 125       3.289   6.615  20.315  1.00  0.72           H  
ATOM   2083 2HB  ASN A 125       4.953   6.904  20.798  1.00  0.72           H  
ATOM   2084 1HD2 ASN A 125       4.890   9.058  18.013  1.00  0.72           H  
ATOM   2085 2HD2 ASN A 125       4.648   8.948  19.727  1.00  0.72           H  
ATOM   2086  N   GLU A 126       2.556   4.383  18.749  1.00  0.70           N  
ATOM   2087  CA  GLU A 126       1.825   3.675  17.701  1.00  0.70           C  
ATOM   2088  C   GLU A 126       2.233   4.051  16.272  1.00  0.70           C  
ATOM   2089  O   GLU A 126       2.417   3.168  15.428  1.00  0.70           O  
ATOM   2090  CB  GLU A 126       0.324   3.906  17.878  1.00  0.70           C  
ATOM   2091  CG  GLU A 126      -0.543   3.193  16.868  1.00  0.70           C  
ATOM   2092  CD  GLU A 126      -2.029   3.389  17.103  1.00  0.70           C  
ATOM   2093  OE1 GLU A 126      -2.389   4.044  18.050  1.00  0.70           O  
ATOM   2094  OE2 GLU A 126      -2.802   2.888  16.307  1.00  0.70           O  
ATOM   2095  H   GLU A 126       2.056   4.882  19.471  1.00  0.70           H  
ATOM   2096  HA  GLU A 126       2.021   2.609  17.826  1.00  0.70           H  
ATOM   2097 1HB  GLU A 126       0.020   3.578  18.871  1.00  0.70           H  
ATOM   2098 2HB  GLU A 126       0.110   4.973  17.805  1.00  0.70           H  
ATOM   2099 1HG  GLU A 126      -0.289   3.565  15.875  1.00  0.70           H  
ATOM   2100 2HG  GLU A 126      -0.310   2.130  16.900  1.00  0.70           H  
ATOM   2101  N   GLU A 127       2.375   5.349  15.986  1.00  0.67           N  
ATOM   2102  CA  GLU A 127       2.707   5.756  14.624  1.00  0.67           C  
ATOM   2103  C   GLU A 127       4.089   5.275  14.190  1.00  0.67           C  
ATOM   2104  O   GLU A 127       4.268   4.827  13.055  1.00  0.67           O  
ATOM   2105  CB  GLU A 127       2.622   7.281  14.493  1.00  0.67           C  
ATOM   2106  CG  GLU A 127       1.199   7.834  14.568  1.00  0.67           C  
ATOM   2107  CD  GLU A 127       1.126   9.348  14.483  1.00  0.67           C  
ATOM   2108  OE1 GLU A 127       2.154   9.983  14.524  1.00  0.67           O  
ATOM   2109  OE2 GLU A 127       0.037   9.863  14.376  1.00  0.67           O  
ATOM   2110  H   GLU A 127       2.243   6.039  16.709  1.00  0.67           H  
ATOM   2111  HA  GLU A 127       1.973   5.313  13.951  1.00  0.67           H  
ATOM   2112 1HB  GLU A 127       3.207   7.744  15.289  1.00  0.67           H  
ATOM   2113 2HB  GLU A 127       3.060   7.590  13.543  1.00  0.67           H  
ATOM   2114 1HG  GLU A 127       0.615   7.409  13.751  1.00  0.67           H  
ATOM   2115 2HG  GLU A 127       0.750   7.505  15.505  1.00  0.67           H  
ATOM   2116  N   ALA A 128       5.064   5.355  15.096  1.00  0.65           N  
ATOM   2117  CA  ALA A 128       6.421   4.908  14.802  1.00  0.65           C  
ATOM   2118  C   ALA A 128       6.459   3.410  14.562  1.00  0.65           C  
ATOM   2119  O   ALA A 128       7.138   2.934  13.646  1.00  0.65           O  
ATOM   2120  CB  ALA A 128       7.344   5.262  15.933  1.00  0.65           C  
ATOM   2121  H   ALA A 128       4.856   5.738  16.016  1.00  0.65           H  
ATOM   2122  HA  ALA A 128       6.757   5.405  13.895  1.00  0.65           H  
ATOM   2123 1HB  ALA A 128       8.359   4.936  15.708  1.00  0.65           H  
ATOM   2124 2HB  ALA A 128       7.333   6.340  16.096  1.00  0.65           H  
ATOM   2125 3HB  ALA A 128       6.984   4.765  16.816  1.00  0.65           H  
ATOM   2126  N   ILE A 129       5.688   2.654  15.349  1.00  0.63           N  
ATOM   2127  CA  ILE A 129       5.685   1.214  15.168  1.00  0.63           C  
ATOM   2128  C   ILE A 129       5.119   0.904  13.803  1.00  0.63           C  
ATOM   2129  O   ILE A 129       5.724   0.150  13.043  1.00  0.63           O  
ATOM   2130  CB  ILE A 129       4.854   0.486  16.241  1.00  0.63           C  
ATOM   2131  CG1 ILE A 129       5.515   0.633  17.613  1.00  0.63           C  
ATOM   2132  CG2 ILE A 129       4.741  -0.994  15.864  1.00  0.63           C  
ATOM   2133  CD1 ILE A 129       4.653   0.237  18.758  1.00  0.63           C  
ATOM   2134  H   ILE A 129       5.135   3.076  16.100  1.00  0.63           H  
ATOM   2135  HA  ILE A 129       6.708   0.848  15.208  1.00  0.63           H  
ATOM   2136  HB  ILE A 129       3.858   0.935  16.300  1.00  0.63           H  
ATOM   2137 1HG1 ILE A 129       6.413   0.018  17.638  1.00  0.63           H  
ATOM   2138 2HG1 ILE A 129       5.791   1.668  17.759  1.00  0.63           H  
ATOM   2139 1HG2 ILE A 129       4.150  -1.520  16.609  1.00  0.63           H  
ATOM   2140 2HG2 ILE A 129       4.254  -1.084  14.892  1.00  0.63           H  
ATOM   2141 3HG2 ILE A 129       5.735  -1.440  15.810  1.00  0.63           H  
ATOM   2142 1HD1 ILE A 129       5.205   0.385  19.689  1.00  0.63           H  
ATOM   2143 2HD1 ILE A 129       3.760   0.864  18.764  1.00  0.63           H  
ATOM   2144 3HD1 ILE A 129       4.369  -0.805  18.660  1.00  0.63           H  
ATOM   2145  N   LYS A 130       3.984   1.527  13.460  1.00  0.61           N  
ATOM   2146  CA  LYS A 130       3.373   1.274  12.165  1.00  0.61           C  
ATOM   2147  C   LYS A 130       4.278   1.695  11.013  1.00  0.61           C  
ATOM   2148  O   LYS A 130       4.352   1.007   9.995  1.00  0.61           O  
ATOM   2149  CB  LYS A 130       2.023   1.985  12.058  1.00  0.61           C  
ATOM   2150  CG  LYS A 130       0.927   1.368  12.917  1.00  0.61           C  
ATOM   2151  CD  LYS A 130      -0.383   2.124  12.766  1.00  0.61           C  
ATOM   2152  CE  LYS A 130      -1.481   1.507  13.615  1.00  0.61           C  
ATOM   2153  NZ  LYS A 130      -2.762   2.261  13.500  1.00  0.61           N  
ATOM   2154  H   LYS A 130       3.527   2.162  14.119  1.00  0.61           H  
ATOM   2155  HA  LYS A 130       3.197   0.201  12.080  1.00  0.61           H  
ATOM   2156 1HB  LYS A 130       2.142   3.027  12.369  1.00  0.61           H  
ATOM   2157 2HB  LYS A 130       1.690   1.985  11.021  1.00  0.61           H  
ATOM   2158 1HG  LYS A 130       0.785   0.322  12.632  1.00  0.61           H  
ATOM   2159 2HG  LYS A 130       1.234   1.400  13.964  1.00  0.61           H  
ATOM   2160 1HD  LYS A 130      -0.235   3.158  13.086  1.00  0.61           H  
ATOM   2161 2HD  LYS A 130      -0.693   2.123  11.724  1.00  0.61           H  
ATOM   2162 1HE  LYS A 130      -1.646   0.478  13.305  1.00  0.61           H  
ATOM   2163 2HE  LYS A 130      -1.163   1.511  14.648  1.00  0.61           H  
ATOM   2164 1HZ  LYS A 130      -3.462   1.827  14.095  1.00  0.61           H  
ATOM   2165 2HZ  LYS A 130      -2.622   3.225  13.793  1.00  0.61           H  
ATOM   2166 3HZ  LYS A 130      -3.076   2.249  12.545  1.00  0.61           H  
ATOM   2167  N   ALA A 131       4.996   2.811  11.162  1.00  0.59           N  
ATOM   2168  CA  ALA A 131       5.886   3.249  10.097  1.00  0.59           C  
ATOM   2169  C   ALA A 131       6.963   2.195   9.831  1.00  0.59           C  
ATOM   2170  O   ALA A 131       7.264   1.875   8.672  1.00  0.59           O  
ATOM   2171  CB  ALA A 131       6.509   4.568  10.479  1.00  0.59           C  
ATOM   2172  H   ALA A 131       4.899   3.380  12.002  1.00  0.59           H  
ATOM   2173  HA  ALA A 131       5.298   3.377   9.189  1.00  0.59           H  
ATOM   2174 1HB  ALA A 131       7.146   4.917   9.680  1.00  0.59           H  
ATOM   2175 2HB  ALA A 131       5.718   5.292  10.651  1.00  0.59           H  
ATOM   2176 3HB  ALA A 131       7.095   4.446  11.389  1.00  0.59           H  
ATOM   2177  N   VAL A 132       7.497   1.608  10.908  1.00  0.58           N  
ATOM   2178  CA  VAL A 132       8.497   0.557  10.792  1.00  0.58           C  
ATOM   2179  C   VAL A 132       7.895  -0.722  10.242  1.00  0.58           C  
ATOM   2180  O   VAL A 132       8.509  -1.369   9.392  1.00  0.58           O  
ATOM   2181  CB  VAL A 132       9.210   0.290  12.120  1.00  0.58           C  
ATOM   2182  CG1 VAL A 132      10.091  -0.948  11.979  1.00  0.58           C  
ATOM   2183  CG2 VAL A 132      10.095   1.509  12.480  1.00  0.58           C  
ATOM   2184  H   VAL A 132       7.214   1.920  11.841  1.00  0.58           H  
ATOM   2185  HA  VAL A 132       9.256   0.894  10.089  1.00  0.58           H  
ATOM   2186  HB  VAL A 132       8.468   0.108  12.906  1.00  0.58           H  
ATOM   2187 1HG1 VAL A 132      10.593  -1.145  12.917  1.00  0.58           H  
ATOM   2188 2HG1 VAL A 132       9.462  -1.794  11.720  1.00  0.58           H  
ATOM   2189 3HG1 VAL A 132      10.831  -0.790  11.198  1.00  0.58           H  
ATOM   2190 1HG2 VAL A 132      10.609   1.317  13.408  1.00  0.58           H  
ATOM   2191 2HG2 VAL A 132      10.830   1.673  11.694  1.00  0.58           H  
ATOM   2192 3HG2 VAL A 132       9.469   2.399  12.585  1.00  0.58           H  
ATOM   2193  N   GLU A 133       6.693  -1.095  10.708  1.00  0.58           N  
ATOM   2194  CA  GLU A 133       6.058  -2.299  10.191  1.00  0.58           C  
ATOM   2195  C   GLU A 133       5.843  -2.172   8.695  1.00  0.58           C  
ATOM   2196  O   GLU A 133       6.119  -3.115   7.957  1.00  0.58           O  
ATOM   2197  CB  GLU A 133       4.685  -2.557  10.847  1.00  0.58           C  
ATOM   2198  CG  GLU A 133       4.691  -3.027  12.296  1.00  0.58           C  
ATOM   2199  CD  GLU A 133       3.302  -3.107  12.903  1.00  0.58           C  
ATOM   2200  OE1 GLU A 133       2.364  -2.694  12.259  1.00  0.58           O  
ATOM   2201  OE2 GLU A 133       3.181  -3.589  14.007  1.00  0.58           O  
ATOM   2202  H   GLU A 133       6.231  -0.540  11.426  1.00  0.58           H  
ATOM   2203  HA  GLU A 133       6.712  -3.149  10.370  1.00  0.58           H  
ATOM   2204 1HB  GLU A 133       4.101  -1.641  10.806  1.00  0.58           H  
ATOM   2205 2HB  GLU A 133       4.147  -3.303  10.263  1.00  0.58           H  
ATOM   2206 1HG  GLU A 133       5.107  -4.023  12.309  1.00  0.58           H  
ATOM   2207 2HG  GLU A 133       5.328  -2.378  12.893  1.00  0.58           H  
ATOM   2208  N   LYS A 134       5.418  -0.996   8.221  1.00  0.58           N  
ATOM   2209  CA  LYS A 134       5.210  -0.848   6.792  1.00  0.58           C  
ATOM   2210  C   LYS A 134       6.528  -0.925   6.047  1.00  0.58           C  
ATOM   2211  O   LYS A 134       6.619  -1.585   5.018  1.00  0.58           O  
ATOM   2212  CB  LYS A 134       4.488   0.452   6.454  1.00  0.58           C  
ATOM   2213  CG  LYS A 134       3.041   0.486   6.852  1.00  0.58           C  
ATOM   2214  CD  LYS A 134       2.429   1.791   6.440  1.00  0.58           C  
ATOM   2215  CE  LYS A 134       0.982   1.905   6.865  1.00  0.58           C  
ATOM   2216  NZ  LYS A 134       0.399   3.192   6.418  1.00  0.58           N  
ATOM   2217  H   LYS A 134       5.196  -0.230   8.860  1.00  0.58           H  
ATOM   2218  HA  LYS A 134       4.587  -1.673   6.452  1.00  0.58           H  
ATOM   2219 1HB  LYS A 134       4.992   1.285   6.957  1.00  0.58           H  
ATOM   2220 2HB  LYS A 134       4.545   0.633   5.384  1.00  0.58           H  
ATOM   2221 1HG  LYS A 134       2.510  -0.335   6.370  1.00  0.58           H  
ATOM   2222 2HG  LYS A 134       2.958   0.371   7.932  1.00  0.58           H  
ATOM   2223 1HD  LYS A 134       2.992   2.611   6.900  1.00  0.58           H  
ATOM   2224 2HD  LYS A 134       2.494   1.901   5.355  1.00  0.58           H  
ATOM   2225 1HE  LYS A 134       0.405   1.084   6.445  1.00  0.58           H  
ATOM   2226 2HE  LYS A 134       0.932   1.857   7.954  1.00  0.58           H  
ATOM   2227 1HZ  LYS A 134      -0.555   3.273   6.719  1.00  0.58           H  
ATOM   2228 2HZ  LYS A 134       0.956   3.959   6.815  1.00  0.58           H  
ATOM   2229 3HZ  LYS A 134       0.442   3.249   5.412  1.00  0.58           H  
ATOM   2230  N   MET A 135       7.577  -0.306   6.578  1.00  0.59           N  
ATOM   2231  CA  MET A 135       8.872  -0.389   5.922  1.00  0.59           C  
ATOM   2232  C   MET A 135       9.343  -1.822   5.810  1.00  0.59           C  
ATOM   2233  O   MET A 135       9.773  -2.266   4.744  1.00  0.59           O  
ATOM   2234  CB  MET A 135       9.862   0.490   6.640  1.00  0.59           C  
ATOM   2235  CG  MET A 135      11.263   0.484   6.074  1.00  0.59           C  
ATOM   2236  SD  MET A 135      12.222  -0.877   6.707  1.00  0.59           S  
ATOM   2237  CE  MET A 135      12.420  -0.404   8.412  1.00  0.59           C  
ATOM   2238  H   MET A 135       7.476   0.252   7.429  1.00  0.59           H  
ATOM   2239  HA  MET A 135       8.787  -0.023   4.916  1.00  0.59           H  
ATOM   2240 1HB  MET A 135       9.497   1.512   6.619  1.00  0.59           H  
ATOM   2241 2HB  MET A 135       9.917   0.188   7.687  1.00  0.59           H  
ATOM   2242 1HG  MET A 135      11.208   0.387   4.992  1.00  0.59           H  
ATOM   2243 2HG  MET A 135      11.767   1.403   6.297  1.00  0.59           H  
ATOM   2244 1HE  MET A 135      13.001  -1.161   8.937  1.00  0.59           H  
ATOM   2245 2HE  MET A 135      12.935   0.538   8.452  1.00  0.59           H  
ATOM   2246 3HE  MET A 135      11.435  -0.306   8.877  1.00  0.59           H  
ATOM   2247  N   LEU A 136       9.242  -2.571   6.889  1.00  0.59           N  
ATOM   2248  CA  LEU A 136       9.687  -3.939   6.821  1.00  0.59           C  
ATOM   2249  C   LEU A 136       8.798  -4.776   5.896  1.00  0.59           C  
ATOM   2250  O   LEU A 136       9.311  -5.603   5.143  1.00  0.59           O  
ATOM   2251  CB  LEU A 136       9.775  -4.491   8.225  1.00  0.59           C  
ATOM   2252  CG  LEU A 136      10.943  -3.847   9.088  1.00  0.59           C  
ATOM   2253  CD1 LEU A 136      10.852  -4.271  10.526  1.00  0.59           C  
ATOM   2254  CD2 LEU A 136      12.301  -4.267   8.520  1.00  0.59           C  
ATOM   2255  H   LEU A 136       8.877  -2.182   7.759  1.00  0.59           H  
ATOM   2256  HA  LEU A 136      10.692  -3.941   6.407  1.00  0.59           H  
ATOM   2257 1HB  LEU A 136       8.828  -4.296   8.737  1.00  0.59           H  
ATOM   2258 2HB  LEU A 136       9.929  -5.551   8.162  1.00  0.59           H  
ATOM   2259  HG  LEU A 136      10.841  -2.766   9.052  1.00  0.59           H  
ATOM   2260 1HD1 LEU A 136      11.649  -3.797  11.098  1.00  0.59           H  
ATOM   2261 2HD1 LEU A 136       9.898  -3.962  10.911  1.00  0.59           H  
ATOM   2262 3HD1 LEU A 136      10.944  -5.337  10.613  1.00  0.59           H  
ATOM   2263 1HD2 LEU A 136      13.097  -3.809   9.106  1.00  0.59           H  
ATOM   2264 2HD2 LEU A 136      12.397  -5.351   8.567  1.00  0.59           H  
ATOM   2265 3HD2 LEU A 136      12.377  -3.942   7.490  1.00  0.59           H  
ATOM   2266  N   LYS A 137       7.473  -4.548   5.904  1.00  0.61           N  
ATOM   2267  CA  LYS A 137       6.579  -5.295   5.014  1.00  0.61           C  
ATOM   2268  C   LYS A 137       6.873  -4.976   3.556  1.00  0.61           C  
ATOM   2269  O   LYS A 137       6.850  -5.869   2.717  1.00  0.61           O  
ATOM   2270  CB  LYS A 137       5.115  -5.020   5.342  1.00  0.61           C  
ATOM   2271  CG  LYS A 137       4.631  -5.662   6.652  1.00  0.61           C  
ATOM   2272  CD  LYS A 137       3.184  -5.307   6.957  1.00  0.61           C  
ATOM   2273  CE  LYS A 137       2.719  -5.953   8.255  1.00  0.61           C  
ATOM   2274  NZ  LYS A 137       1.303  -5.607   8.575  1.00  0.61           N  
ATOM   2275  H   LYS A 137       7.072  -3.865   6.547  1.00  0.61           H  
ATOM   2276  HA  LYS A 137       6.760  -6.358   5.164  1.00  0.61           H  
ATOM   2277 1HB  LYS A 137       4.986  -3.946   5.445  1.00  0.61           H  
ATOM   2278 2HB  LYS A 137       4.481  -5.355   4.524  1.00  0.61           H  
ATOM   2279 1HG  LYS A 137       4.711  -6.745   6.563  1.00  0.61           H  
ATOM   2280 2HG  LYS A 137       5.262  -5.345   7.473  1.00  0.61           H  
ATOM   2281 1HD  LYS A 137       3.103  -4.223   7.062  1.00  0.61           H  
ATOM   2282 2HD  LYS A 137       2.542  -5.629   6.139  1.00  0.61           H  
ATOM   2283 1HE  LYS A 137       2.808  -7.034   8.166  1.00  0.61           H  
ATOM   2284 2HE  LYS A 137       3.359  -5.610   9.071  1.00  0.61           H  
ATOM   2285 1HZ  LYS A 137       1.036  -6.052   9.442  1.00  0.61           H  
ATOM   2286 2HZ  LYS A 137       1.216  -4.605   8.673  1.00  0.61           H  
ATOM   2287 3HZ  LYS A 137       0.699  -5.928   7.831  1.00  0.61           H  
ATOM   2288  N   TRP A 138       7.196  -3.714   3.276  1.00  0.62           N  
ATOM   2289  CA  TRP A 138       7.585  -3.208   1.960  1.00  0.62           C  
ATOM   2290  C   TRP A 138       8.837  -3.938   1.492  1.00  0.62           C  
ATOM   2291  O   TRP A 138       8.893  -4.439   0.364  1.00  0.62           O  
ATOM   2292  CB  TRP A 138       7.736  -1.687   2.090  1.00  0.62           C  
ATOM   2293  CG  TRP A 138       8.330  -0.857   1.009  1.00  0.62           C  
ATOM   2294  CD1 TRP A 138       7.738  -0.366  -0.108  1.00  0.62           C  
ATOM   2295  CD2 TRP A 138       9.670  -0.295   1.039  1.00  0.62           C  
ATOM   2296  NE1 TRP A 138       8.629   0.438  -0.798  1.00  0.62           N  
ATOM   2297  CE2 TRP A 138       9.816   0.485  -0.099  1.00  0.62           C  
ATOM   2298  CE3 TRP A 138      10.726  -0.382   1.944  1.00  0.62           C  
ATOM   2299  CZ2 TRP A 138      10.997   1.168  -0.370  1.00  0.62           C  
ATOM   2300  CZ3 TRP A 138      11.901   0.294   1.686  1.00  0.62           C  
ATOM   2301  CH2 TRP A 138      12.038   1.046   0.560  1.00  0.62           C  
ATOM   2302  H   TRP A 138       7.155  -3.033   4.031  1.00  0.62           H  
ATOM   2303  HA  TRP A 138       6.779  -3.411   1.256  1.00  0.62           H  
ATOM   2304 1HB  TRP A 138       6.748  -1.277   2.282  1.00  0.62           H  
ATOM   2305 2HB  TRP A 138       8.312  -1.487   2.970  1.00  0.62           H  
ATOM   2306  HD1 TRP A 138       6.714  -0.569  -0.409  1.00  0.62           H  
ATOM   2307  HE1 TRP A 138       8.432   0.923  -1.659  1.00  0.62           H  
ATOM   2308  HE3 TRP A 138      10.612  -0.971   2.841  1.00  0.62           H  
ATOM   2309  HZ2 TRP A 138      11.126   1.787  -1.262  1.00  0.62           H  
ATOM   2310  HZ3 TRP A 138      12.712   0.213   2.408  1.00  0.62           H  
ATOM   2311  HH2 TRP A 138      12.979   1.571   0.387  1.00  0.62           H  
ATOM   2312  N   ILE A 139       9.823  -4.072   2.378  1.00  0.63           N  
ATOM   2313  CA  ILE A 139      11.013  -4.825   2.026  1.00  0.63           C  
ATOM   2314  C   ILE A 139      10.670  -6.282   1.737  1.00  0.63           C  
ATOM   2315  O   ILE A 139      11.111  -6.825   0.724  1.00  0.63           O  
ATOM   2316  CB  ILE A 139      12.081  -4.767   3.129  1.00  0.63           C  
ATOM   2317  CG1 ILE A 139      12.612  -3.385   3.212  1.00  0.63           C  
ATOM   2318  CG2 ILE A 139      13.182  -5.776   2.870  1.00  0.63           C  
ATOM   2319  CD1 ILE A 139      13.482  -3.146   4.390  1.00  0.63           C  
ATOM   2320  H   ILE A 139       9.749  -3.628   3.295  1.00  0.63           H  
ATOM   2321  HA  ILE A 139      11.438  -4.390   1.122  1.00  0.63           H  
ATOM   2322  HB  ILE A 139      11.612  -4.988   4.088  1.00  0.63           H  
ATOM   2323 1HG1 ILE A 139      13.138  -3.165   2.299  1.00  0.63           H  
ATOM   2324 2HG1 ILE A 139      11.781  -2.720   3.289  1.00  0.63           H  
ATOM   2325 1HG2 ILE A 139      13.921  -5.725   3.667  1.00  0.63           H  
ATOM   2326 2HG2 ILE A 139      12.747  -6.769   2.842  1.00  0.63           H  
ATOM   2327 3HG2 ILE A 139      13.653  -5.565   1.928  1.00  0.63           H  
ATOM   2328 1HD1 ILE A 139      13.813  -2.108   4.398  1.00  0.63           H  
ATOM   2329 2HD1 ILE A 139      12.919  -3.357   5.287  1.00  0.63           H  
ATOM   2330 3HD1 ILE A 139      14.347  -3.802   4.341  1.00  0.63           H  
ATOM   2331  N   ILE A 140       9.846  -6.907   2.583  1.00  0.64           N  
ATOM   2332  CA  ILE A 140       9.493  -8.304   2.358  1.00  0.64           C  
ATOM   2333  C   ILE A 140       8.694  -8.500   1.067  1.00  0.64           C  
ATOM   2334  O   ILE A 140       8.960  -9.449   0.330  1.00  0.64           O  
ATOM   2335  CB  ILE A 140       8.686  -8.890   3.530  1.00  0.64           C  
ATOM   2336  CG1 ILE A 140       9.520  -8.910   4.809  1.00  0.64           C  
ATOM   2337  CG2 ILE A 140       8.238 -10.297   3.163  1.00  0.64           C  
ATOM   2338  CD1 ILE A 140      10.734  -9.743   4.718  1.00  0.64           C  
ATOM   2339  H   ILE A 140       9.497  -6.416   3.407  1.00  0.64           H  
ATOM   2340  HA  ILE A 140      10.415  -8.873   2.272  1.00  0.64           H  
ATOM   2341  HB  ILE A 140       7.812  -8.265   3.714  1.00  0.64           H  
ATOM   2342 1HG1 ILE A 140       9.833  -7.909   5.040  1.00  0.64           H  
ATOM   2343 2HG1 ILE A 140       8.906  -9.278   5.628  1.00  0.64           H  
ATOM   2344 1HG2 ILE A 140       7.650 -10.720   3.973  1.00  0.64           H  
ATOM   2345 2HG2 ILE A 140       7.630 -10.261   2.260  1.00  0.64           H  
ATOM   2346 3HG2 ILE A 140       9.111 -10.917   2.988  1.00  0.64           H  
ATOM   2347 1HD1 ILE A 140      11.264  -9.695   5.669  1.00  0.64           H  
ATOM   2348 2HD1 ILE A 140      10.441 -10.772   4.509  1.00  0.64           H  
ATOM   2349 3HD1 ILE A 140      11.377  -9.375   3.920  1.00  0.64           H  
ATOM   2350  N   GLU A 141       7.733  -7.613   0.773  1.00  0.64           N  
ATOM   2351  CA  GLU A 141       6.952  -7.718  -0.460  1.00  0.64           C  
ATOM   2352  C   GLU A 141       7.867  -7.654  -1.667  1.00  0.64           C  
ATOM   2353  O   GLU A 141       7.766  -8.477  -2.585  1.00  0.64           O  
ATOM   2354  CB  GLU A 141       5.910  -6.590  -0.574  1.00  0.64           C  
ATOM   2355  CG  GLU A 141       5.069  -6.645  -1.881  1.00  0.64           C  
ATOM   2356  CD  GLU A 141       4.043  -5.492  -2.076  1.00  0.64           C  
ATOM   2357  OE1 GLU A 141       3.898  -4.640  -1.216  1.00  0.64           O  
ATOM   2358  OE2 GLU A 141       3.432  -5.465  -3.128  1.00  0.64           O  
ATOM   2359  H   GLU A 141       7.539  -6.857   1.419  1.00  0.64           H  
ATOM   2360  HA  GLU A 141       6.439  -8.679  -0.465  1.00  0.64           H  
ATOM   2361 1HB  GLU A 141       5.231  -6.635   0.278  1.00  0.64           H  
ATOM   2362 2HB  GLU A 141       6.419  -5.624  -0.534  1.00  0.64           H  
ATOM   2363 1HG  GLU A 141       5.765  -6.628  -2.720  1.00  0.64           H  
ATOM   2364 2HG  GLU A 141       4.541  -7.596  -1.910  1.00  0.64           H  
ATOM   2365  N   LYS A 142       8.781  -6.686  -1.666  1.00  0.64           N  
ATOM   2366  CA  LYS A 142       9.692  -6.552  -2.780  1.00  0.64           C  
ATOM   2367  C   LYS A 142      10.633  -7.739  -2.876  1.00  0.64           C  
ATOM   2368  O   LYS A 142      10.844  -8.271  -3.970  1.00  0.64           O  
ATOM   2369  CB  LYS A 142      10.460  -5.252  -2.663  1.00  0.64           C  
ATOM   2370  CG  LYS A 142       9.638  -4.010  -2.965  1.00  0.64           C  
ATOM   2371  CD  LYS A 142      10.467  -2.754  -2.816  1.00  0.64           C  
ATOM   2372  CE  LYS A 142       9.708  -1.538  -3.256  1.00  0.64           C  
ATOM   2373  NZ  LYS A 142       9.520  -1.525  -4.733  1.00  0.64           N  
ATOM   2374  H   LYS A 142       8.831  -6.021  -0.889  1.00  0.64           H  
ATOM   2375  HA  LYS A 142       9.105  -6.521  -3.698  1.00  0.64           H  
ATOM   2376 1HB  LYS A 142      10.827  -5.158  -1.636  1.00  0.64           H  
ATOM   2377 2HB  LYS A 142      11.324  -5.269  -3.327  1.00  0.64           H  
ATOM   2378 1HG  LYS A 142       9.250  -4.065  -3.980  1.00  0.64           H  
ATOM   2379 2HG  LYS A 142       8.797  -3.962  -2.269  1.00  0.64           H  
ATOM   2380 1HD  LYS A 142      10.761  -2.628  -1.770  1.00  0.64           H  
ATOM   2381 2HD  LYS A 142      11.362  -2.832  -3.434  1.00  0.64           H  
ATOM   2382 1HE  LYS A 142       8.735  -1.530  -2.778  1.00  0.64           H  
ATOM   2383 2HE  LYS A 142      10.263  -0.647  -2.966  1.00  0.64           H  
ATOM   2384 1HZ  LYS A 142       9.023  -0.703  -5.018  1.00  0.64           H  
ATOM   2385 2HZ  LYS A 142      10.450  -1.528  -5.183  1.00  0.64           H  
ATOM   2386 3HZ  LYS A 142       9.016  -2.339  -5.024  1.00  0.64           H  
ATOM   2387  N   LEU A 143      11.152  -8.217  -1.740  1.00  0.63           N  
ATOM   2388  CA  LEU A 143      12.030  -9.365  -1.815  1.00  0.63           C  
ATOM   2389  C   LEU A 143      11.258 -10.553  -2.334  1.00  0.63           C  
ATOM   2390  O   LEU A 143      11.785 -11.298  -3.156  1.00  0.63           O  
ATOM   2391  CB  LEU A 143      12.701  -9.665  -0.469  1.00  0.63           C  
ATOM   2392  CG  LEU A 143      13.759  -8.616  -0.046  1.00  0.63           C  
ATOM   2393  CD1 LEU A 143      14.247  -8.907   1.340  1.00  0.63           C  
ATOM   2394  CD2 LEU A 143      14.924  -8.635  -1.038  1.00  0.63           C  
ATOM   2395  H   LEU A 143      10.967  -7.770  -0.843  1.00  0.63           H  
ATOM   2396  HA  LEU A 143      12.822  -9.149  -2.520  1.00  0.63           H  
ATOM   2397 1HB  LEU A 143      11.930  -9.702   0.304  1.00  0.63           H  
ATOM   2398 2HB  LEU A 143      13.188 -10.630  -0.526  1.00  0.63           H  
ATOM   2399  HG  LEU A 143      13.300  -7.637  -0.046  1.00  0.63           H  
ATOM   2400 1HD1 LEU A 143      14.967  -8.158   1.637  1.00  0.63           H  
ATOM   2401 2HD1 LEU A 143      13.404  -8.891   2.028  1.00  0.63           H  
ATOM   2402 3HD1 LEU A 143      14.718  -9.883   1.350  1.00  0.63           H  
ATOM   2403 1HD2 LEU A 143      15.660  -7.894  -0.764  1.00  0.63           H  
ATOM   2404 2HD2 LEU A 143      15.388  -9.620  -1.034  1.00  0.63           H  
ATOM   2405 3HD2 LEU A 143      14.557  -8.410  -2.033  1.00  0.63           H  
ATOM   2406  N   LYS A 144       9.997 -10.724  -1.918  1.00  0.63           N  
ATOM   2407  CA  LYS A 144       9.233 -11.851  -2.417  1.00  0.63           C  
ATOM   2408  C   LYS A 144       9.096 -11.797  -3.916  1.00  0.63           C  
ATOM   2409  O   LYS A 144       9.316 -12.799  -4.593  1.00  0.63           O  
ATOM   2410  CB  LYS A 144       7.848 -11.970  -1.788  1.00  0.63           C  
ATOM   2411  CG  LYS A 144       7.091 -13.179  -2.366  1.00  0.63           C  
ATOM   2412  CD  LYS A 144       5.785 -13.494  -1.677  1.00  0.63           C  
ATOM   2413  CE  LYS A 144       5.177 -14.727  -2.338  1.00  0.63           C  
ATOM   2414  NZ  LYS A 144       3.938 -15.208  -1.666  1.00  0.63           N  
ATOM   2415  H   LYS A 144       9.582 -10.094  -1.238  1.00  0.63           H  
ATOM   2416  HA  LYS A 144       9.778 -12.754  -2.177  1.00  0.63           H  
ATOM   2417 1HB  LYS A 144       7.934 -12.067  -0.706  1.00  0.63           H  
ATOM   2418 2HB  LYS A 144       7.275 -11.062  -1.993  1.00  0.63           H  
ATOM   2419 1HG  LYS A 144       6.864 -12.956  -3.411  1.00  0.63           H  
ATOM   2420 2HG  LYS A 144       7.715 -14.063  -2.357  1.00  0.63           H  
ATOM   2421 1HD  LYS A 144       5.960 -13.704  -0.619  1.00  0.63           H  
ATOM   2422 2HD  LYS A 144       5.100 -12.653  -1.766  1.00  0.63           H  
ATOM   2423 1HE  LYS A 144       4.951 -14.502  -3.377  1.00  0.63           H  
ATOM   2424 2HE  LYS A 144       5.918 -15.531  -2.306  1.00  0.63           H  
ATOM   2425 1HZ  LYS A 144       3.636 -16.075  -2.132  1.00  0.63           H  
ATOM   2426 2HZ  LYS A 144       4.162 -15.483  -0.707  1.00  0.63           H  
ATOM   2427 3HZ  LYS A 144       3.209 -14.528  -1.673  1.00  0.63           H  
ATOM   2428  N   LYS A 145       8.763 -10.630  -4.458  1.00  0.62           N  
ATOM   2429  CA  LYS A 145       8.597 -10.555  -5.897  1.00  0.62           C  
ATOM   2430  C   LYS A 145       9.904 -10.914  -6.599  1.00  0.62           C  
ATOM   2431  O   LYS A 145       9.894 -11.658  -7.582  1.00  0.62           O  
ATOM   2432  CB  LYS A 145       8.095  -9.165  -6.281  1.00  0.62           C  
ATOM   2433  CG  LYS A 145       6.636  -8.934  -5.862  1.00  0.62           C  
ATOM   2434  CD  LYS A 145       6.140  -7.540  -6.193  1.00  0.62           C  
ATOM   2435  CE  LYS A 145       4.681  -7.377  -5.762  1.00  0.62           C  
ATOM   2436  NZ  LYS A 145       4.165  -6.007  -6.016  1.00  0.62           N  
ATOM   2437  H   LYS A 145       8.591  -9.815  -3.865  1.00  0.62           H  
ATOM   2438  HA  LYS A 145       7.846 -11.284  -6.196  1.00  0.62           H  
ATOM   2439 1HB  LYS A 145       8.712  -8.410  -5.787  1.00  0.62           H  
ATOM   2440 2HB  LYS A 145       8.183  -9.021  -7.356  1.00  0.62           H  
ATOM   2441 1HG  LYS A 145       5.999  -9.664  -6.361  1.00  0.62           H  
ATOM   2442 2HG  LYS A 145       6.551  -9.086  -4.785  1.00  0.62           H  
ATOM   2443 1HD  LYS A 145       6.749  -6.807  -5.660  1.00  0.62           H  
ATOM   2444 2HD  LYS A 145       6.225  -7.358  -7.263  1.00  0.62           H  
ATOM   2445 1HE  LYS A 145       4.068  -8.090  -6.309  1.00  0.62           H  
ATOM   2446 2HE  LYS A 145       4.601  -7.589  -4.698  1.00  0.62           H  
ATOM   2447 1HZ  LYS A 145       3.198  -5.950  -5.710  1.00  0.62           H  
ATOM   2448 2HZ  LYS A 145       4.720  -5.338  -5.497  1.00  0.62           H  
ATOM   2449 3HZ  LYS A 145       4.219  -5.798  -6.999  1.00  0.62           H  
ATOM   2450  N   LEU A 146      11.027 -10.466  -6.046  1.00  0.62           N  
ATOM   2451  CA  LEU A 146      12.340 -10.782  -6.592  1.00  0.62           C  
ATOM   2452  C   LEU A 146      12.636 -12.285  -6.473  1.00  0.62           C  
ATOM   2453  O   LEU A 146      13.175 -12.904  -7.393  1.00  0.62           O  
ATOM   2454  CB  LEU A 146      13.354  -9.940  -5.847  1.00  0.62           C  
ATOM   2455  CG  LEU A 146      13.280  -8.436  -6.143  1.00  0.62           C  
ATOM   2456  CD1 LEU A 146      14.055  -7.680  -5.102  1.00  0.62           C  
ATOM   2457  CD2 LEU A 146      13.882  -8.197  -7.520  1.00  0.62           C  
ATOM   2458  H   LEU A 146      10.967  -9.855  -5.227  1.00  0.62           H  
ATOM   2459  HA  LEU A 146      12.353 -10.504  -7.646  1.00  0.62           H  
ATOM   2460 1HB  LEU A 146      13.225 -10.083  -4.785  1.00  0.62           H  
ATOM   2461 2HB  LEU A 146      14.342 -10.278  -6.133  1.00  0.62           H  
ATOM   2462  HG  LEU A 146      12.245  -8.093  -6.130  1.00  0.62           H  
ATOM   2463 1HD1 LEU A 146      14.030  -6.613  -5.320  1.00  0.62           H  
ATOM   2464 2HD1 LEU A 146      13.618  -7.852  -4.139  1.00  0.62           H  
ATOM   2465 3HD1 LEU A 146      15.047  -8.030  -5.094  1.00  0.62           H  
ATOM   2466 1HD2 LEU A 146      13.850  -7.133  -7.754  1.00  0.62           H  
ATOM   2467 2HD2 LEU A 146      14.913  -8.539  -7.532  1.00  0.62           H  
ATOM   2468 3HD2 LEU A 146      13.309  -8.752  -8.271  1.00  0.62           H  
ATOM   2469  N   PHE A 147      12.221 -12.911  -5.371  1.00  0.63           N  
ATOM   2470  CA  PHE A 147      12.450 -14.341  -5.220  1.00  0.63           C  
ATOM   2471  C   PHE A 147      11.602 -15.111  -6.224  1.00  0.63           C  
ATOM   2472  O   PHE A 147      11.972 -16.220  -6.630  1.00  0.63           O  
ATOM   2473  CB  PHE A 147      12.084 -14.849  -3.826  1.00  0.63           C  
ATOM   2474  CG  PHE A 147      13.055 -14.690  -2.685  1.00  0.63           C  
ATOM   2475  CD1 PHE A 147      12.864 -13.742  -1.721  1.00  0.63           C  
ATOM   2476  CD2 PHE A 147      14.113 -15.562  -2.531  1.00  0.63           C  
ATOM   2477  CE1 PHE A 147      13.684 -13.630  -0.649  1.00  0.63           C  
ATOM   2478  CE2 PHE A 147      14.947 -15.456  -1.433  1.00  0.63           C  
ATOM   2479  CZ  PHE A 147      14.719 -14.484  -0.497  1.00  0.63           C  
ATOM   2480  H   PHE A 147      11.780 -12.382  -4.621  1.00  0.63           H  
ATOM   2481  HA  PHE A 147      13.502 -14.550  -5.411  1.00  0.63           H  
ATOM   2482 1HB  PHE A 147      11.156 -14.366  -3.533  1.00  0.63           H  
ATOM   2483 2HB  PHE A 147      11.876 -15.873  -3.905  1.00  0.63           H  
ATOM   2484  HD1 PHE A 147      12.033 -13.090  -1.801  1.00  0.63           H  
ATOM   2485  HD2 PHE A 147      14.276 -16.345  -3.269  1.00  0.63           H  
ATOM   2486  HE1 PHE A 147      13.486 -12.872   0.088  1.00  0.63           H  
ATOM   2487  HE2 PHE A 147      15.774 -16.148  -1.296  1.00  0.63           H  
ATOM   2488  HZ  PHE A 147      15.351 -14.410   0.370  1.00  0.63           H  
ATOM   2489  N   GLU A 148      10.448 -14.557  -6.612  1.00  0.64           N  
ATOM   2490  CA  GLU A 148       9.639 -15.226  -7.618  1.00  0.64           C  
ATOM   2491  C   GLU A 148      10.267 -15.047  -9.006  1.00  0.64           C  
ATOM   2492  O   GLU A 148      10.346 -16.006  -9.774  1.00  0.64           O  
ATOM   2493  CB  GLU A 148       8.189 -14.739  -7.581  1.00  0.64           C  
ATOM   2494  CG  GLU A 148       7.466 -15.147  -6.303  1.00  0.64           C  
ATOM   2495  CD  GLU A 148       7.447 -16.620  -6.125  1.00  0.64           C  
ATOM   2496  OE1 GLU A 148       6.985 -17.319  -6.990  1.00  0.64           O  
ATOM   2497  OE2 GLU A 148       7.934 -17.059  -5.113  1.00  0.64           O  
ATOM   2498  H   GLU A 148      10.139 -13.674  -6.201  1.00  0.64           H  
ATOM   2499  HA  GLU A 148       9.627 -16.291  -7.394  1.00  0.64           H  
ATOM   2500 1HB  GLU A 148       8.168 -13.652  -7.647  1.00  0.64           H  
ATOM   2501 2HB  GLU A 148       7.642 -15.136  -8.434  1.00  0.64           H  
ATOM   2502 1HG  GLU A 148       7.971 -14.704  -5.452  1.00  0.64           H  
ATOM   2503 2HG  GLU A 148       6.447 -14.765  -6.327  1.00  0.64           H  
ATOM   2504  N   GLU A 149      10.831 -13.861  -9.288  1.00  0.69           N  
ATOM   2505  CA  GLU A 149      11.480 -13.604 -10.583  1.00  0.69           C  
ATOM   2506  C   GLU A 149      12.651 -14.559 -10.795  1.00  0.69           C  
ATOM   2507  O   GLU A 149      12.905 -15.024 -11.907  1.00  0.69           O  
ATOM   2508  CB  GLU A 149      11.996 -12.158 -10.695  1.00  0.69           C  
ATOM   2509  CG  GLU A 149      10.923 -11.074 -10.827  1.00  0.69           C  
ATOM   2510  CD  GLU A 149      11.499  -9.665 -10.907  1.00  0.69           C  
ATOM   2511  OE1 GLU A 149      12.692  -9.511 -10.758  1.00  0.69           O  
ATOM   2512  OE2 GLU A 149      10.739  -8.747 -11.122  1.00  0.69           O  
ATOM   2513  H   GLU A 149      10.742 -13.103  -8.609  1.00  0.69           H  
ATOM   2514  HA  GLU A 149      10.751 -13.776 -11.374  1.00  0.69           H  
ATOM   2515 1HB  GLU A 149      12.591 -11.923  -9.812  1.00  0.69           H  
ATOM   2516 2HB  GLU A 149      12.657 -12.078 -11.557  1.00  0.69           H  
ATOM   2517 1HG  GLU A 149      10.342 -11.267 -11.727  1.00  0.69           H  
ATOM   2518 2HG  GLU A 149      10.252 -11.138  -9.980  1.00  0.69           H  
ATOM   2519  N   LEU A 150      13.331 -14.878  -9.701  1.00  0.77           N  
ATOM   2520  CA  LEU A 150      14.479 -15.770  -9.686  1.00  0.77           C  
ATOM   2521  C   LEU A 150      14.109 -17.267  -9.709  1.00  0.77           C  
ATOM   2522  O   LEU A 150      15.003 -18.131  -9.786  1.00  0.77           O  
ATOM   2523  CB  LEU A 150      15.295 -15.464  -8.429  1.00  0.77           C  
ATOM   2524  CG  LEU A 150      15.960 -14.073  -8.374  1.00  0.77           C  
ATOM   2525  CD1 LEU A 150      16.569 -13.851  -6.994  1.00  0.77           C  
ATOM   2526  CD2 LEU A 150      17.027 -13.991  -9.437  1.00  0.77           C  
ATOM   2527  H   LEU A 150      13.068 -14.416  -8.829  1.00  0.77           H  
ATOM   2528  HA  LEU A 150      15.081 -15.552 -10.565  1.00  0.77           H  
ATOM   2529 1HB  LEU A 150      14.629 -15.541  -7.567  1.00  0.77           H  
ATOM   2530 2HB  LEU A 150      16.047 -16.196  -8.331  1.00  0.77           H  
ATOM   2531  HG  LEU A 150      15.219 -13.306  -8.556  1.00  0.77           H  
ATOM   2532 1HD1 LEU A 150      17.033 -12.866  -6.955  1.00  0.77           H  
ATOM   2533 2HD1 LEU A 150      15.789 -13.911  -6.233  1.00  0.77           H  
ATOM   2534 3HD1 LEU A 150      17.313 -14.613  -6.816  1.00  0.77           H  
ATOM   2535 1HD2 LEU A 150      17.492 -13.006  -9.406  1.00  0.77           H  
ATOM   2536 2HD2 LEU A 150      17.782 -14.754  -9.260  1.00  0.77           H  
ATOM   2537 3HD2 LEU A 150      16.574 -14.146 -10.417  1.00  0.77           H  
ATOM   2538  N   GLY A 151      12.802 -17.583  -9.607  1.00  0.91           N  
ATOM   2539  CA  GLY A 151      12.314 -18.962  -9.589  1.00  0.91           C  
ATOM   2540  C   GLY A 151      12.605 -19.698  -8.280  1.00  0.91           C  
ATOM   2541  O   GLY A 151      12.754 -20.924  -8.280  1.00  0.91           O  
ATOM   2542  H   GLY A 151      12.101 -16.846  -9.578  1.00  0.91           H  
ATOM   2543 1HA  GLY A 151      11.238 -18.950  -9.765  1.00  0.91           H  
ATOM   2544 2HA  GLY A 151      12.760 -19.507 -10.419  1.00  0.91           H  
ATOM   2545  N   VAL A 152      12.720 -18.957  -7.175  1.00  1.14           N  
ATOM   2546  CA  VAL A 152      13.090 -19.547  -5.894  1.00  1.14           C  
ATOM   2547  C   VAL A 152      12.080 -19.525  -4.753  1.00  1.14           C  
ATOM   2548  O   VAL A 152      11.974 -20.512  -4.030  1.00  1.14           O  
ATOM   2549  CB  VAL A 152      14.375 -18.880  -5.393  1.00  1.14           C  
ATOM   2550  CG1 VAL A 152      14.729 -19.391  -4.003  1.00  1.14           C  
ATOM   2551  CG2 VAL A 152      15.491 -19.200  -6.368  1.00  1.14           C  
ATOM   2552  H   VAL A 152      12.550 -17.954  -7.216  1.00  1.14           H  
ATOM   2553  HA  VAL A 152      13.327 -20.592  -6.086  1.00  1.14           H  
ATOM   2554  HB  VAL A 152      14.229 -17.799  -5.329  1.00  1.14           H  
ATOM   2555 1HG1 VAL A 152      15.644 -18.919  -3.659  1.00  1.14           H  
ATOM   2556 2HG1 VAL A 152      13.920 -19.158  -3.311  1.00  1.14           H  
ATOM   2557 3HG1 VAL A 152      14.876 -20.471  -4.039  1.00  1.14           H  
ATOM   2558 1HG2 VAL A 152      16.416 -18.757  -6.046  1.00  1.14           H  
ATOM   2559 2HG2 VAL A 152      15.616 -20.281  -6.421  1.00  1.14           H  
ATOM   2560 3HG2 VAL A 152      15.229 -18.817  -7.343  1.00  1.14           H  
ATOM   2561  N   GLY A 153      11.416 -18.395  -4.530  1.00  1.45           N  
ATOM   2562  CA  GLY A 153      10.602 -18.239  -3.313  1.00  1.45           C  
ATOM   2563  C   GLY A 153       9.550 -19.324  -3.100  1.00  1.45           C  
ATOM   2564  O   GLY A 153       9.689 -20.147  -2.200  1.00  1.45           O  
ATOM   2565  H   GLY A 153      11.511 -17.634  -5.198  1.00  1.45           H  
ATOM   2566 1HA  GLY A 153      11.260 -18.200  -2.444  1.00  1.45           H  
ATOM   2567 2HA  GLY A 153      10.092 -17.276  -3.358  1.00  1.45           H  
ATOM   2568  N   LYS A 154       8.524 -19.362  -3.949  1.00  1.83           N  
ATOM   2569  CA  LYS A 154       7.460 -20.366  -3.875  1.00  1.83           C  
ATOM   2570  C   LYS A 154       6.757 -20.354  -2.501  1.00  1.83           C  
ATOM   2571  O   LYS A 154       6.376 -21.405  -1.978  1.00  1.83           O  
ATOM   2572  CB  LYS A 154       8.058 -21.744  -4.185  1.00  1.83           C  
ATOM   2573  CG  LYS A 154       8.746 -21.788  -5.558  1.00  1.83           C  
ATOM   2574  CD  LYS A 154       9.361 -23.134  -5.867  1.00  1.83           C  
ATOM   2575  CE  LYS A 154      10.115 -23.080  -7.195  1.00  1.83           C  
ATOM   2576  NZ  LYS A 154      10.794 -24.361  -7.507  1.00  1.83           N  
ATOM   2577  H   LYS A 154       8.446 -18.635  -4.655  1.00  1.83           H  
ATOM   2578  HA  LYS A 154       6.714 -20.124  -4.633  1.00  1.83           H  
ATOM   2579 1HB  LYS A 154       8.781 -22.035  -3.427  1.00  1.83           H  
ATOM   2580 2HB  LYS A 154       7.267 -22.491  -4.182  1.00  1.83           H  
ATOM   2581 1HG  LYS A 154       8.021 -21.540  -6.331  1.00  1.83           H  
ATOM   2582 2HG  LYS A 154       9.538 -21.040  -5.584  1.00  1.83           H  
ATOM   2583 1HD  LYS A 154      10.062 -23.398  -5.073  1.00  1.83           H  
ATOM   2584 2HD  LYS A 154       8.585 -23.895  -5.920  1.00  1.83           H  
ATOM   2585 1HE  LYS A 154       9.415 -22.846  -7.994  1.00  1.83           H  
ATOM   2586 2HE  LYS A 154      10.864 -22.290  -7.140  1.00  1.83           H  
ATOM   2587 1HZ  LYS A 154      11.283 -24.274  -8.388  1.00  1.83           H  
ATOM   2588 2HZ  LYS A 154      11.457 -24.571  -6.773  1.00  1.83           H  
ATOM   2589 3HZ  LYS A 154      10.113 -25.100  -7.570  1.00  1.83           H  
ATOM   2590  N   GLU A 155       6.582 -19.150  -1.950  1.00  2.23           N  
ATOM   2591  CA  GLU A 155       5.935 -18.918  -0.654  1.00  2.23           C  
ATOM   2592  C   GLU A 155       4.770 -17.936  -0.761  1.00  2.23           C  
ATOM   2593  O   GLU A 155       4.705 -16.992   0.032  1.00  2.23           O  
ATOM   2594  OXT GLU A 155       4.201 -17.804  -1.848  1.00  2.23           O  
ATOM   2595  CB  GLU A 155       6.958 -18.377   0.361  1.00  2.23           C  
ATOM   2596  CG  GLU A 155       8.064 -19.360   0.778  1.00  2.23           C  
ATOM   2597  CD  GLU A 155       9.127 -18.725   1.651  1.00  2.23           C  
ATOM   2598  OE1 GLU A 155       8.898 -18.508   2.831  1.00  2.23           O  
ATOM   2599  OE2 GLU A 155      10.184 -18.449   1.119  1.00  2.23           O  
ATOM   2600  H   GLU A 155       6.937 -18.359  -2.470  1.00  2.23           H  
ATOM   2601  HA  GLU A 155       5.546 -19.869  -0.288  1.00  2.23           H  
ATOM   2602 1HB  GLU A 155       7.435 -17.502  -0.056  1.00  2.23           H  
ATOM   2603 2HB  GLU A 155       6.439 -18.062   1.265  1.00  2.23           H  
ATOM   2604 1HG  GLU A 155       7.608 -20.186   1.323  1.00  2.23           H  
ATOM   2605 2HG  GLU A 155       8.525 -19.767  -0.101  1.00  2.23           H  
ENDMDL

REMARK ID 640088 DOMAINID 633692 MODEL 2 1bas-PLE-1
MODEL     2
ATOM      1  N   MET A   1       0.269  -1.043  -0.902  1.00  1.59           N  
ATOM      2  CA  MET A   1       1.571  -0.626  -0.397  1.00  1.59           C  
ATOM      3  C   MET A   1       1.627   0.852  -0.077  1.00  1.59           C  
ATOM      4  O   MET A   1       1.398   1.700  -0.941  1.00  1.59           O  
ATOM      5  CB  MET A   1       2.678  -0.961  -1.390  1.00  1.59           C  
ATOM      6  CG  MET A   1       4.087  -0.502  -0.941  1.00  1.59           C  
ATOM      7  SD  MET A   1       4.696  -1.364   0.502  1.00  1.59           S  
ATOM      8  CE  MET A   1       5.160  -2.919  -0.224  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.351  -1.957  -1.327  1.00  1.59           H  
ATOM     10 2H   MET A   1      -0.392  -1.079  -0.138  1.00  1.59           H  
ATOM     11 3H   MET A   1      -0.050  -0.379  -1.592  1.00  1.59           H  
ATOM     12  HA  MET A   1       1.765  -1.165   0.529  1.00  1.59           H  
ATOM     13 1HB  MET A   1       2.709  -2.039  -1.562  1.00  1.59           H  
ATOM     14 2HB  MET A   1       2.467  -0.490  -2.352  1.00  1.59           H  
ATOM     15 1HG  MET A   1       4.799  -0.668  -1.757  1.00  1.59           H  
ATOM     16 2HG  MET A   1       4.074   0.566  -0.721  1.00  1.59           H  
ATOM     17 1HE  MET A   1       5.563  -3.577   0.544  1.00  1.59           H  
ATOM     18 2HE  MET A   1       4.286  -3.382  -0.685  1.00  1.59           H  
ATOM     19 3HE  MET A   1       5.909  -2.743  -0.976  1.00  1.59           H  
ATOM     20  N   GLU A   2       1.947   1.155   1.173  1.00  1.28           N  
ATOM     21  CA  GLU A   2       2.103   2.532   1.617  1.00  1.28           C  
ATOM     22  C   GLU A   2       3.529   2.725   2.102  1.00  1.28           C  
ATOM     23  O   GLU A   2       4.124   1.812   2.675  1.00  1.28           O  
ATOM     24  CB  GLU A   2       1.106   2.874   2.728  1.00  1.28           C  
ATOM     25  CG  GLU A   2      -0.364   2.816   2.299  1.00  1.28           C  
ATOM     26  CD  GLU A   2      -1.337   3.184   3.407  1.00  1.28           C  
ATOM     27  OE1 GLU A   2      -0.898   3.452   4.501  1.00  1.28           O  
ATOM     28  OE2 GLU A   2      -2.519   3.195   3.149  1.00  1.28           O  
ATOM     29  H   GLU A   2       2.115   0.413   1.839  1.00  1.28           H  
ATOM     30  HA  GLU A   2       1.937   3.204   0.775  1.00  1.28           H  
ATOM     31 1HB  GLU A   2       1.241   2.185   3.562  1.00  1.28           H  
ATOM     32 2HB  GLU A   2       1.310   3.880   3.099  1.00  1.28           H  
ATOM     33 1HG  GLU A   2      -0.509   3.499   1.462  1.00  1.28           H  
ATOM     34 2HG  GLU A   2      -0.587   1.810   1.950  1.00  1.28           H  
ATOM     35  N   ILE A   3       4.064   3.914   1.874  1.00  1.03           N  
ATOM     36  CA  ILE A   3       5.425   4.257   2.273  1.00  1.03           C  
ATOM     37  C   ILE A   3       5.369   5.427   3.244  1.00  1.03           C  
ATOM     38  O   ILE A   3       4.665   6.407   2.988  1.00  1.03           O  
ATOM     39  CB  ILE A   3       6.239   4.642   1.029  1.00  1.03           C  
ATOM     40  CG1 ILE A   3       6.237   3.498   0.054  1.00  1.03           C  
ATOM     41  CG2 ILE A   3       7.673   4.987   1.404  1.00  1.03           C  
ATOM     42  CD1 ILE A   3       6.746   3.878  -1.262  1.00  1.03           C  
ATOM     43  H   ILE A   3       3.508   4.610   1.399  1.00  1.03           H  
ATOM     44  HA  ILE A   3       5.890   3.407   2.774  1.00  1.03           H  
ATOM     45  HB  ILE A   3       5.768   5.472   0.550  1.00  1.03           H  
ATOM     46 1HG1 ILE A   3       6.843   2.686   0.445  1.00  1.03           H  
ATOM     47 2HG1 ILE A   3       5.223   3.142  -0.087  1.00  1.03           H  
ATOM     48 1HG2 ILE A   3       8.233   5.254   0.512  1.00  1.03           H  
ATOM     49 2HG2 ILE A   3       7.682   5.823   2.094  1.00  1.03           H  
ATOM     50 3HG2 ILE A   3       8.135   4.123   1.875  1.00  1.03           H  
ATOM     51 1HD1 ILE A   3       6.686   3.010  -1.898  1.00  1.03           H  
ATOM     52 2HD1 ILE A   3       6.132   4.675  -1.674  1.00  1.03           H  
ATOM     53 3HD1 ILE A   3       7.775   4.218  -1.179  1.00  1.03           H  
ATOM     54  N   THR A   4       6.051   5.312   4.378  1.00  0.84           N  
ATOM     55  CA  THR A   4       6.032   6.383   5.363  1.00  0.84           C  
ATOM     56  C   THR A   4       6.979   7.495   4.984  1.00  0.84           C  
ATOM     57  O   THR A   4       7.857   7.306   4.143  1.00  0.84           O  
ATOM     58  CB  THR A   4       6.442   5.852   6.736  1.00  0.84           C  
ATOM     59  OG1 THR A   4       7.787   5.350   6.649  1.00  0.84           O  
ATOM     60  CG2 THR A   4       5.513   4.732   7.169  1.00  0.84           C  
ATOM     61  H   THR A   4       6.618   4.474   4.561  1.00  0.84           H  
ATOM     62  HA  THR A   4       5.023   6.792   5.419  1.00  0.84           H  
ATOM     63  HB  THR A   4       6.409   6.658   7.465  1.00  0.84           H  
ATOM     64  HG1 THR A   4       7.766   4.522   6.100  1.00  0.84           H  
ATOM     65 1HG2 THR A   4       5.825   4.355   8.143  1.00  0.84           H  
ATOM     66 2HG2 THR A   4       4.493   5.108   7.232  1.00  0.84           H  
ATOM     67 3HG2 THR A   4       5.559   3.922   6.436  1.00  0.84           H  
ATOM     68  N   ASP A   5       6.858   8.640   5.652  1.00  0.72           N  
ATOM     69  CA  ASP A   5       7.776   9.731   5.370  1.00  0.72           C  
ATOM     70  C   ASP A   5       9.217   9.329   5.650  1.00  0.72           C  
ATOM     71  O   ASP A   5      10.115   9.652   4.874  1.00  0.72           O  
ATOM     72  CB  ASP A   5       7.426  10.955   6.215  1.00  0.72           C  
ATOM     73  CG  ASP A   5       6.141  11.650   5.777  1.00  0.72           C  
ATOM     74  OD1 ASP A   5       5.667  11.371   4.699  1.00  0.72           O  
ATOM     75  OD2 ASP A   5       5.643  12.450   6.529  1.00  0.72           O  
ATOM     76  H   ASP A   5       6.124   8.755   6.336  1.00  0.72           H  
ATOM     77  HA  ASP A   5       7.689   9.993   4.316  1.00  0.72           H  
ATOM     78 1HB  ASP A   5       7.323  10.657   7.258  1.00  0.72           H  
ATOM     79 2HB  ASP A   5       8.245  11.673   6.165  1.00  0.72           H  
ATOM     80  N   GLU A   6       9.445   8.580   6.731  1.00  0.65           N  
ATOM     81  CA  GLU A   6      10.809   8.183   7.046  1.00  0.65           C  
ATOM     82  C   GLU A   6      11.366   7.276   5.960  1.00  0.65           C  
ATOM     83  O   GLU A   6      12.515   7.435   5.540  1.00  0.65           O  
ATOM     84  CB  GLU A   6      10.871   7.480   8.404  1.00  0.65           C  
ATOM     85  CG  GLU A   6      10.611   8.402   9.599  1.00  0.65           C  
ATOM     86  CD  GLU A   6      10.631   7.683  10.934  1.00  0.65           C  
ATOM     87  OE1 GLU A   6      10.733   6.480  10.944  1.00  0.65           O  
ATOM     88  OE2 GLU A   6      10.545   8.347  11.942  1.00  0.65           O  
ATOM     89  H   GLU A   6       8.679   8.307   7.329  1.00  0.65           H  
ATOM     90  HA  GLU A   6      11.429   9.080   7.090  1.00  0.65           H  
ATOM     91 1HB  GLU A   6      10.128   6.679   8.427  1.00  0.65           H  
ATOM     92 2HB  GLU A   6      11.851   7.021   8.532  1.00  0.65           H  
ATOM     93 1HG  GLU A   6      11.371   9.183   9.610  1.00  0.65           H  
ATOM     94 2HG  GLU A   6       9.641   8.880   9.464  1.00  0.65           H  
ATOM     95  N   GLU A   7      10.538   6.355   5.462  1.00  0.62           N  
ATOM     96  CA  GLU A   7      11.000   5.468   4.406  1.00  0.62           C  
ATOM     97  C   GLU A   7      11.288   6.243   3.130  1.00  0.62           C  
ATOM     98  O   GLU A   7      12.299   5.994   2.471  1.00  0.62           O  
ATOM     99  CB  GLU A   7       9.983   4.362   4.201  1.00  0.62           C  
ATOM    100  CG  GLU A   7       9.967   3.369   5.353  1.00  0.62           C  
ATOM    101  CD  GLU A   7       8.783   2.466   5.361  1.00  0.62           C  
ATOM    102  OE1 GLU A   7       7.691   2.961   5.122  1.00  0.62           O  
ATOM    103  OE2 GLU A   7       8.948   1.287   5.630  1.00  0.62           O  
ATOM    104  H   GLU A   7       9.589   6.250   5.833  1.00  0.62           H  
ATOM    105  HA  GLU A   7      11.931   5.008   4.733  1.00  0.62           H  
ATOM    106 1HB  GLU A   7       8.991   4.797   4.113  1.00  0.62           H  
ATOM    107 2HB  GLU A   7      10.200   3.824   3.278  1.00  0.62           H  
ATOM    108 1HG  GLU A   7      10.869   2.758   5.291  1.00  0.62           H  
ATOM    109 2HG  GLU A   7      10.007   3.923   6.291  1.00  0.62           H  
ATOM    110  N   PHE A   8      10.446   7.227   2.805  1.00  0.60           N  
ATOM    111  CA  PHE A   8      10.707   8.038   1.627  1.00  0.60           C  
ATOM    112  C   PHE A   8      12.020   8.798   1.764  1.00  0.60           C  
ATOM    113  O   PHE A   8      12.782   8.903   0.802  1.00  0.60           O  
ATOM    114  CB  PHE A   8       9.590   9.041   1.351  1.00  0.60           C  
ATOM    115  CG  PHE A   8       8.397   8.555   0.545  1.00  0.60           C  
ATOM    116  CD1 PHE A   8       7.116   8.621   1.055  1.00  0.60           C  
ATOM    117  CD2 PHE A   8       8.570   8.067  -0.760  1.00  0.60           C  
ATOM    118  CE1 PHE A   8       6.034   8.223   0.294  1.00  0.60           C  
ATOM    119  CE2 PHE A   8       7.483   7.663  -1.520  1.00  0.60           C  
ATOM    120  CZ  PHE A   8       6.215   7.745  -0.992  1.00  0.60           C  
ATOM    121  H   PHE A   8       9.613   7.396   3.373  1.00  0.60           H  
ATOM    122  HA  PHE A   8      10.787   7.369   0.768  1.00  0.60           H  
ATOM    123 1HB  PHE A   8       9.217   9.412   2.307  1.00  0.60           H  
ATOM    124 2HB  PHE A   8      10.018   9.870   0.839  1.00  0.60           H  
ATOM    125  HD1 PHE A   8       6.960   8.999   2.069  1.00  0.60           H  
ATOM    126  HD2 PHE A   8       9.576   8.015  -1.179  1.00  0.60           H  
ATOM    127  HE1 PHE A   8       5.031   8.281   0.722  1.00  0.60           H  
ATOM    128  HE2 PHE A   8       7.627   7.286  -2.532  1.00  0.60           H  
ATOM    129  HZ  PHE A   8       5.357   7.429  -1.582  1.00  0.60           H  
ATOM    130  N   GLU A   9      12.300   9.320   2.961  1.00  0.60           N  
ATOM    131  CA  GLU A   9      13.540  10.052   3.165  1.00  0.60           C  
ATOM    132  C   GLU A   9      14.753   9.112   3.068  1.00  0.60           C  
ATOM    133  O   GLU A   9      15.789   9.503   2.519  1.00  0.60           O  
ATOM    134  CB  GLU A   9      13.489  10.834   4.480  1.00  0.60           C  
ATOM    135  CG  GLU A   9      12.480  12.047   4.458  1.00  0.60           C  
ATOM    136  CD  GLU A   9      12.845  13.183   3.471  1.00  0.60           C  
ATOM    137  OE1 GLU A   9      13.958  13.648   3.541  1.00  0.60           O  
ATOM    138  OE2 GLU A   9      12.002  13.585   2.655  1.00  0.60           O  
ATOM    139  H   GLU A   9      11.632   9.226   3.729  1.00  0.60           H  
ATOM    140  HA  GLU A   9      13.630  10.785   2.368  1.00  0.60           H  
ATOM    141 1HB  GLU A   9      13.185  10.163   5.286  1.00  0.60           H  
ATOM    142 2HB  GLU A   9      14.481  11.214   4.722  1.00  0.60           H  
ATOM    143 1HG  GLU A   9      11.499  11.668   4.186  1.00  0.60           H  
ATOM    144 2HG  GLU A   9      12.408  12.456   5.464  1.00  0.60           H  
ATOM    145  N   LEU A  10      14.627   7.855   3.537  1.00  0.61           N  
ATOM    146  CA  LEU A  10      15.741   6.915   3.386  1.00  0.61           C  
ATOM    147  C   LEU A  10      16.007   6.684   1.907  1.00  0.61           C  
ATOM    148  O   LEU A  10      17.159   6.663   1.465  1.00  0.61           O  
ATOM    149  CB  LEU A  10      15.442   5.553   4.028  1.00  0.61           C  
ATOM    150  CG  LEU A  10      15.392   5.471   5.547  1.00  0.61           C  
ATOM    151  CD1 LEU A  10      14.894   4.069   5.965  1.00  0.61           C  
ATOM    152  CD2 LEU A  10      16.779   5.733   6.098  1.00  0.61           C  
ATOM    153  H   LEU A  10      13.771   7.575   4.020  1.00  0.61           H  
ATOM    154  HA  LEU A  10      16.631   7.346   3.842  1.00  0.61           H  
ATOM    155 1HB  LEU A  10      14.474   5.219   3.663  1.00  0.61           H  
ATOM    156 2HB  LEU A  10      16.190   4.839   3.685  1.00  0.61           H  
ATOM    157  HG  LEU A  10      14.695   6.214   5.935  1.00  0.61           H  
ATOM    158 1HD1 LEU A  10      14.855   4.004   7.053  1.00  0.61           H  
ATOM    159 2HD1 LEU A  10      13.903   3.901   5.561  1.00  0.61           H  
ATOM    160 3HD1 LEU A  10      15.572   3.307   5.585  1.00  0.61           H  
ATOM    161 1HD2 LEU A  10      16.753   5.675   7.187  1.00  0.61           H  
ATOM    162 2HD2 LEU A  10      17.471   4.984   5.710  1.00  0.61           H  
ATOM    163 3HD2 LEU A  10      17.108   6.727   5.793  1.00  0.61           H  
ATOM    164  N   VAL A  11      14.930   6.576   1.134  1.00  0.62           N  
ATOM    165  CA  VAL A  11      15.034   6.394  -0.298  1.00  0.62           C  
ATOM    166  C   VAL A  11      15.699   7.601  -0.950  1.00  0.62           C  
ATOM    167  O   VAL A  11      16.622   7.440  -1.744  1.00  0.62           O  
ATOM    168  CB  VAL A  11      13.641   6.122  -0.879  1.00  0.62           C  
ATOM    169  CG1 VAL A  11      13.656   6.156  -2.287  1.00  0.62           C  
ATOM    170  CG2 VAL A  11      13.192   4.749  -0.443  1.00  0.62           C  
ATOM    171  H   VAL A  11      14.005   6.591   1.566  1.00  0.62           H  
ATOM    172  HA  VAL A  11      15.653   5.516  -0.487  1.00  0.62           H  
ATOM    173  HB  VAL A  11      12.951   6.872  -0.526  1.00  0.62           H  
ATOM    174 1HG1 VAL A  11      12.674   5.965  -2.654  1.00  0.62           H  
ATOM    175 2HG1 VAL A  11      13.967   7.131  -2.577  1.00  0.62           H  
ATOM    176 3HG1 VAL A  11      14.341   5.402  -2.651  1.00  0.62           H  
ATOM    177 1HG2 VAL A  11      12.203   4.539  -0.831  1.00  0.62           H  
ATOM    178 2HG2 VAL A  11      13.889   4.011  -0.809  1.00  0.62           H  
ATOM    179 3HG2 VAL A  11      13.169   4.711   0.625  1.00  0.62           H  
ATOM    180  N   LEU A  12      15.307   8.809  -0.569  1.00  0.63           N  
ATOM    181  CA  LEU A  12      15.957   9.983  -1.130  1.00  0.63           C  
ATOM    182  C   LEU A  12      17.447  10.023  -0.782  1.00  0.63           C  
ATOM    183  O   LEU A  12      18.262  10.391  -1.628  1.00  0.63           O  
ATOM    184  CB  LEU A  12      15.241  11.248  -0.662  1.00  0.63           C  
ATOM    185  CG  LEU A  12      13.865  11.463  -1.284  1.00  0.63           C  
ATOM    186  CD1 LEU A  12      13.159  12.576  -0.582  1.00  0.63           C  
ATOM    187  CD2 LEU A  12      14.047  11.822  -2.757  1.00  0.63           C  
ATOM    188  H   LEU A  12      14.532   8.907   0.088  1.00  0.63           H  
ATOM    189  HA  LEU A  12      15.864   9.932  -2.212  1.00  0.63           H  
ATOM    190 1HB  LEU A  12      15.115  11.194   0.420  1.00  0.63           H  
ATOM    191 2HB  LEU A  12      15.860  12.111  -0.895  1.00  0.63           H  
ATOM    192  HG  LEU A  12      13.266  10.553  -1.191  1.00  0.63           H  
ATOM    193 1HD1 LEU A  12      12.193  12.723  -1.042  1.00  0.63           H  
ATOM    194 2HD1 LEU A  12      13.030  12.319   0.472  1.00  0.63           H  
ATOM    195 3HD1 LEU A  12      13.742  13.489  -0.662  1.00  0.63           H  
ATOM    196 1HD2 LEU A  12      13.074  11.985  -3.211  1.00  0.63           H  
ATOM    197 2HD2 LEU A  12      14.639  12.732  -2.842  1.00  0.63           H  
ATOM    198 3HD2 LEU A  12      14.561  11.011  -3.269  1.00  0.63           H  
ATOM    199  N   LYS A  13      17.829   9.611   0.435  1.00  0.65           N  
ATOM    200  CA  LYS A  13      19.251   9.598   0.795  1.00  0.65           C  
ATOM    201  C   LYS A  13      20.026   8.746  -0.217  1.00  0.65           C  
ATOM    202  O   LYS A  13      21.065   9.162  -0.755  1.00  0.65           O  
ATOM    203  CB  LYS A  13      19.450   9.045   2.215  1.00  0.65           C  
ATOM    204  CG  LYS A  13      20.906   9.036   2.698  1.00  0.65           C  
ATOM    205  CD  LYS A  13      21.025   8.503   4.129  1.00  0.65           C  
ATOM    206  CE  LYS A  13      22.478   8.508   4.598  1.00  0.65           C  
ATOM    207  NZ  LYS A  13      22.626   7.964   5.981  1.00  0.65           N  
ATOM    208  H   LYS A  13      17.127   9.333   1.123  1.00  0.65           H  
ATOM    209  HA  LYS A  13      19.635  10.616   0.751  1.00  0.65           H  
ATOM    210 1HB  LYS A  13      18.849   9.623   2.917  1.00  0.65           H  
ATOM    211 2HB  LYS A  13      19.092   8.021   2.255  1.00  0.65           H  
ATOM    212 1HG  LYS A  13      21.495   8.397   2.036  1.00  0.65           H  
ATOM    213 2HG  LYS A  13      21.311  10.046   2.656  1.00  0.65           H  
ATOM    214 1HD  LYS A  13      20.426   9.120   4.800  1.00  0.65           H  
ATOM    215 2HD  LYS A  13      20.645   7.481   4.164  1.00  0.65           H  
ATOM    216 1HE  LYS A  13      23.071   7.912   3.918  1.00  0.65           H  
ATOM    217 2HE  LYS A  13      22.850   9.532   4.583  1.00  0.65           H  
ATOM    218 1HZ  LYS A  13      23.601   7.988   6.250  1.00  0.65           H  
ATOM    219 2HZ  LYS A  13      22.084   8.525   6.625  1.00  0.65           H  
ATOM    220 3HZ  LYS A  13      22.296   7.009   6.006  1.00  0.65           H  
ATOM    221  N   VAL A  14      19.474   7.572  -0.515  1.00  0.66           N  
ATOM    222  CA  VAL A  14      20.059   6.662  -1.483  1.00  0.66           C  
ATOM    223  C   VAL A  14      20.149   7.247  -2.870  1.00  0.66           C  
ATOM    224  O   VAL A  14      21.186   7.154  -3.536  1.00  0.66           O  
ATOM    225  CB  VAL A  14      19.179   5.429  -1.627  1.00  0.66           C  
ATOM    226  CG1 VAL A  14      19.658   4.638  -2.800  1.00  0.66           C  
ATOM    227  CG2 VAL A  14      19.182   4.651  -0.360  1.00  0.66           C  
ATOM    228  H   VAL A  14      18.615   7.299  -0.027  1.00  0.66           H  
ATOM    229  HA  VAL A  14      21.055   6.384  -1.141  1.00  0.66           H  
ATOM    230  HB  VAL A  14      18.182   5.733  -1.843  1.00  0.66           H  
ATOM    231 1HG1 VAL A  14      19.019   3.790  -2.953  1.00  0.66           H  
ATOM    232 2HG1 VAL A  14      19.630   5.245  -3.701  1.00  0.66           H  
ATOM    233 3HG1 VAL A  14      20.672   4.327  -2.611  1.00  0.66           H  
ATOM    234 1HG2 VAL A  14      18.527   3.798  -0.452  1.00  0.66           H  
ATOM    235 2HG2 VAL A  14      20.186   4.326  -0.154  1.00  0.66           H  
ATOM    236 3HG2 VAL A  14      18.830   5.274   0.446  1.00  0.66           H  
ATOM    237  N   TRP A  15      19.065   7.853  -3.318  1.00  0.68           N  
ATOM    238  CA  TRP A  15      19.058   8.346  -4.670  1.00  0.68           C  
ATOM    239  C   TRP A  15      19.968   9.540  -4.852  1.00  0.68           C  
ATOM    240  O   TRP A  15      20.521   9.713  -5.933  1.00  0.68           O  
ATOM    241  CB  TRP A  15      17.625   8.534  -5.135  1.00  0.68           C  
ATOM    242  CG  TRP A  15      17.067   7.154  -5.331  1.00  0.68           C  
ATOM    243  CD1 TRP A  15      16.136   6.573  -4.608  1.00  0.68           C  
ATOM    244  CD2 TRP A  15      17.490   6.165  -6.285  1.00  0.68           C  
ATOM    245  NE1 TRP A  15      15.941   5.278  -5.020  1.00  0.68           N  
ATOM    246  CE2 TRP A  15      16.760   5.019  -6.030  1.00  0.68           C  
ATOM    247  CE3 TRP A  15      18.417   6.154  -7.296  1.00  0.68           C  
ATOM    248  CZ2 TRP A  15      16.934   3.870  -6.750  1.00  0.68           C  
ATOM    249  CZ3 TRP A  15      18.583   5.002  -8.021  1.00  0.68           C  
ATOM    250  CH2 TRP A  15      17.876   3.904  -7.758  1.00  0.68           C  
ATOM    251  H   TRP A  15      18.235   7.920  -2.726  1.00  0.68           H  
ATOM    252  HA  TRP A  15      19.454   7.553  -5.300  1.00  0.68           H  
ATOM    253 1HB  TRP A  15      17.043   9.061  -4.374  1.00  0.68           H  
ATOM    254 2HB  TRP A  15      17.587   9.093  -6.068  1.00  0.68           H  
ATOM    255  HD1 TRP A  15      15.643   7.055  -3.822  1.00  0.68           H  
ATOM    256  HE1 TRP A  15      15.302   4.606  -4.635  1.00  0.68           H  
ATOM    257  HE3 TRP A  15      18.995   7.041  -7.517  1.00  0.68           H  
ATOM    258  HZ2 TRP A  15      16.361   2.964  -6.549  1.00  0.68           H  
ATOM    259  HZ3 TRP A  15      19.303   4.997  -8.808  1.00  0.68           H  
ATOM    260  HH2 TRP A  15      18.051   3.043  -8.365  1.00  0.68           H  
ATOM    261  N   LYS A  16      20.194  10.331  -3.805  1.00  0.70           N  
ATOM    262  CA  LYS A  16      21.150  11.424  -3.925  1.00  0.70           C  
ATOM    263  C   LYS A  16      22.557  10.855  -4.159  1.00  0.70           C  
ATOM    264  O   LYS A  16      23.313  11.359  -4.997  1.00  0.70           O  
ATOM    265  CB  LYS A  16      21.121  12.309  -2.680  1.00  0.70           C  
ATOM    266  CG  LYS A  16      19.857  13.166  -2.549  1.00  0.70           C  
ATOM    267  CD  LYS A  16      19.859  13.971  -1.259  1.00  0.70           C  
ATOM    268  CE  LYS A  16      18.587  14.794  -1.116  1.00  0.70           C  
ATOM    269  NZ  LYS A  16      18.566  15.563   0.161  1.00  0.70           N  
ATOM    270  H   LYS A  16      19.684  10.187  -2.931  1.00  0.70           H  
ATOM    271  HA  LYS A  16      20.881  12.031  -4.790  1.00  0.70           H  
ATOM    272 1HB  LYS A  16      21.179  11.672  -1.792  1.00  0.70           H  
ATOM    273 2HB  LYS A  16      21.989  12.965  -2.672  1.00  0.70           H  
ATOM    274 1HG  LYS A  16      19.806  13.855  -3.391  1.00  0.70           H  
ATOM    275 2HG  LYS A  16      18.978  12.533  -2.576  1.00  0.70           H  
ATOM    276 1HD  LYS A  16      19.932  13.285  -0.412  1.00  0.70           H  
ATOM    277 2HD  LYS A  16      20.721  14.637  -1.243  1.00  0.70           H  
ATOM    278 1HE  LYS A  16      18.517  15.491  -1.950  1.00  0.70           H  
ATOM    279 2HE  LYS A  16      17.725  14.124  -1.141  1.00  0.70           H  
ATOM    280 1HZ  LYS A  16      17.709  16.095   0.223  1.00  0.70           H  
ATOM    281 2HZ  LYS A  16      18.620  14.921   0.939  1.00  0.70           H  
ATOM    282 3HZ  LYS A  16      19.355  16.193   0.189  1.00  0.70           H  
ATOM    283  N   LYS A  17      22.886   9.741  -3.484  1.00  0.72           N  
ATOM    284  CA  LYS A  17      24.208   9.133  -3.664  1.00  0.72           C  
ATOM    285  C   LYS A  17      24.342   8.581  -5.081  1.00  0.72           C  
ATOM    286  O   LYS A  17      25.419   8.616  -5.681  1.00  0.72           O  
ATOM    287  CB  LYS A  17      24.426   8.008  -2.656  1.00  0.72           C  
ATOM    288  CG  LYS A  17      24.555   8.438  -1.201  1.00  0.72           C  
ATOM    289  CD  LYS A  17      25.819   9.241  -0.969  1.00  0.72           C  
ATOM    290  CE  LYS A  17      25.985   9.606   0.499  1.00  0.72           C  
ATOM    291  NZ  LYS A  17      27.209  10.429   0.723  1.00  0.72           N  
ATOM    292  H   LYS A  17      22.232   9.352  -2.798  1.00  0.72           H  
ATOM    293  HA  LYS A  17      24.971   9.899  -3.524  1.00  0.72           H  
ATOM    294 1HB  LYS A  17      23.565   7.359  -2.702  1.00  0.72           H  
ATOM    295 2HB  LYS A  17      25.300   7.421  -2.932  1.00  0.72           H  
ATOM    296 1HG  LYS A  17      23.687   9.044  -0.930  1.00  0.72           H  
ATOM    297 2HG  LYS A  17      24.569   7.553  -0.564  1.00  0.72           H  
ATOM    298 1HD  LYS A  17      26.684   8.659  -1.291  1.00  0.72           H  
ATOM    299 2HD  LYS A  17      25.781  10.158  -1.562  1.00  0.72           H  
ATOM    300 1HE  LYS A  17      25.113  10.170   0.827  1.00  0.72           H  
ATOM    301 2HE  LYS A  17      26.058   8.693   1.090  1.00  0.72           H  
ATOM    302 1HZ  LYS A  17      27.291  10.655   1.704  1.00  0.72           H  
ATOM    303 2HZ  LYS A  17      28.024   9.908   0.429  1.00  0.72           H  
ATOM    304 3HZ  LYS A  17      27.145  11.283   0.183  1.00  0.72           H  
ATOM    305  N   VAL A  18      23.235   8.085  -5.627  1.00  0.73           N  
ATOM    306  CA  VAL A  18      23.228   7.601  -6.999  1.00  0.73           C  
ATOM    307  C   VAL A  18      23.324   8.726  -8.010  1.00  0.73           C  
ATOM    308  O   VAL A  18      24.040   8.600  -9.002  1.00  0.73           O  
ATOM    309  CB  VAL A  18      21.986   6.801  -7.341  1.00  0.73           C  
ATOM    310  CG1 VAL A  18      22.014   6.536  -8.847  1.00  0.73           C  
ATOM    311  CG2 VAL A  18      21.970   5.503  -6.549  1.00  0.73           C  
ATOM    312  H   VAL A  18      22.387   8.032  -5.061  1.00  0.73           H  
ATOM    313  HA  VAL A  18      24.091   6.949  -7.130  1.00  0.73           H  
ATOM    314  HB  VAL A  18      21.111   7.383  -7.113  1.00  0.73           H  
ATOM    315 1HG1 VAL A  18      21.156   5.981  -9.151  1.00  0.73           H  
ATOM    316 2HG1 VAL A  18      22.031   7.484  -9.386  1.00  0.73           H  
ATOM    317 3HG1 VAL A  18      22.903   5.984  -9.076  1.00  0.73           H  
ATOM    318 1HG2 VAL A  18      21.098   4.935  -6.806  1.00  0.73           H  
ATOM    319 2HG2 VAL A  18      22.860   4.922  -6.785  1.00  0.73           H  
ATOM    320 3HG2 VAL A  18      21.955   5.728  -5.487  1.00  0.73           H  
ATOM    321  N   GLU A  19      22.598   9.820  -7.771  1.00  0.74           N  
ATOM    322  CA  GLU A  19      22.573  10.949  -8.689  1.00  0.74           C  
ATOM    323  C   GLU A  19      23.984  11.453  -8.993  1.00  0.74           C  
ATOM    324  O   GLU A  19      24.319  11.759 -10.144  1.00  0.74           O  
ATOM    325  CB  GLU A  19      21.702  12.085  -8.166  1.00  0.74           C  
ATOM    326  CG  GLU A  19      21.575  13.279  -9.141  1.00  0.74           C  
ATOM    327  CD  GLU A  19      20.835  12.969 -10.451  1.00  0.74           C  
ATOM    328  OE1 GLU A  19      20.093  12.009 -10.505  1.00  0.74           O  
ATOM    329  OE2 GLU A  19      21.015  13.706 -11.392  1.00  0.74           O  
ATOM    330  H   GLU A  19      22.020   9.857  -6.938  1.00  0.74           H  
ATOM    331  HA  GLU A  19      22.106  10.610  -9.592  1.00  0.74           H  
ATOM    332 1HB  GLU A  19      20.701  11.706  -7.953  1.00  0.74           H  
ATOM    333 2HB  GLU A  19      22.116  12.454  -7.227  1.00  0.74           H  
ATOM    334 1HG  GLU A  19      21.047  14.083  -8.630  1.00  0.74           H  
ATOM    335 2HG  GLU A  19      22.576  13.635  -9.376  1.00  0.74           H  
ATOM    336  N   GLU A  20      24.860  11.426  -7.993  1.00  0.73           N  
ATOM    337  CA  GLU A  20      26.232  11.871  -8.213  1.00  0.73           C  
ATOM    338  C   GLU A  20      26.924  11.076  -9.341  1.00  0.73           C  
ATOM    339  O   GLU A  20      27.837  11.597  -9.987  1.00  0.73           O  
ATOM    340  CB  GLU A  20      27.063  11.754  -6.926  1.00  0.73           C  
ATOM    341  CG  GLU A  20      26.694  12.768  -5.823  1.00  0.73           C  
ATOM    342  CD  GLU A  20      27.556  12.664  -4.554  1.00  0.73           C  
ATOM    343  OE1 GLU A  20      28.317  11.730  -4.432  1.00  0.73           O  
ATOM    344  OE2 GLU A  20      27.450  13.536  -3.718  1.00  0.73           O  
ATOM    345  H   GLU A  20      24.535  11.166  -7.056  1.00  0.73           H  
ATOM    346  HA  GLU A  20      26.203  12.919  -8.508  1.00  0.73           H  
ATOM    347 1HB  GLU A  20      26.936  10.752  -6.510  1.00  0.73           H  
ATOM    348 2HB  GLU A  20      28.119  11.875  -7.164  1.00  0.73           H  
ATOM    349 1HG  GLU A  20      26.785  13.774  -6.229  1.00  0.73           H  
ATOM    350 2HG  GLU A  20      25.648  12.610  -5.554  1.00  0.73           H  
ATOM    351  N   ASN A  21      26.530   9.812  -9.541  1.00  0.72           N  
ATOM    352  CA  ASN A  21      27.115   8.944 -10.552  1.00  0.72           C  
ATOM    353  C   ASN A  21      26.023   8.218 -11.361  1.00  0.72           C  
ATOM    354  O   ASN A  21      26.142   7.010 -11.612  1.00  0.72           O  
ATOM    355  CB  ASN A  21      28.048   7.929  -9.910  1.00  0.72           C  
ATOM    356  CG  ASN A  21      29.237   8.553  -9.204  1.00  0.72           C  
ATOM    357  OD1 ASN A  21      30.225   8.946  -9.833  1.00  0.72           O  
ATOM    358  ND2 ASN A  21      29.158   8.644  -7.901  1.00  0.72           N  
ATOM    359  H   ASN A  21      25.743   9.449  -9.010  1.00  0.72           H  
ATOM    360  HA  ASN A  21      27.683   9.557 -11.252  1.00  0.72           H  
ATOM    361 1HB  ASN A  21      27.485   7.334  -9.188  1.00  0.72           H  
ATOM    362 2HB  ASN A  21      28.420   7.246 -10.675  1.00  0.72           H  
ATOM    363 1HD2 ASN A  21      29.909   9.048  -7.378  1.00  0.72           H  
ATOM    364 2HD2 ASN A  21      28.340   8.317  -7.425  1.00  0.72           H  
ATOM    365  N   VAL A  22      25.008   8.952 -11.846  1.00  0.70           N  
ATOM    366  CA  VAL A  22      23.903   8.296 -12.568  1.00  0.70           C  
ATOM    367  C   VAL A  22      24.332   7.456 -13.759  1.00  0.70           C  
ATOM    368  O   VAL A  22      23.845   6.344 -13.934  1.00  0.70           O  
ATOM    369  CB  VAL A  22      22.920   9.325 -13.176  1.00  0.70           C  
ATOM    370  CG1 VAL A  22      21.941   8.640 -14.060  1.00  0.70           C  
ATOM    371  CG2 VAL A  22      22.216  10.009 -12.152  1.00  0.70           C  
ATOM    372  H   VAL A  22      24.945   9.943 -11.593  1.00  0.70           H  
ATOM    373  HA  VAL A  22      23.371   7.660 -11.857  1.00  0.70           H  
ATOM    374  HB  VAL A  22      23.479  10.035 -13.783  1.00  0.70           H  
ATOM    375 1HG1 VAL A  22      21.264   9.372 -14.494  1.00  0.70           H  
ATOM    376 2HG1 VAL A  22      22.455   8.112 -14.843  1.00  0.70           H  
ATOM    377 3HG1 VAL A  22      21.383   7.959 -13.465  1.00  0.70           H  
ATOM    378 1HG2 VAL A  22      21.532  10.740 -12.583  1.00  0.70           H  
ATOM    379 2HG2 VAL A  22      21.655   9.298 -11.544  1.00  0.70           H  
ATOM    380 3HG2 VAL A  22      22.939  10.504 -11.569  1.00  0.70           H  
ATOM    381  N   ALA A  23      25.219   7.974 -14.606  1.00  0.68           N  
ATOM    382  CA  ALA A  23      25.606   7.217 -15.796  1.00  0.68           C  
ATOM    383  C   ALA A  23      26.260   5.881 -15.465  1.00  0.68           C  
ATOM    384  O   ALA A  23      26.024   4.879 -16.149  1.00  0.68           O  
ATOM    385  CB  ALA A  23      26.536   8.048 -16.657  1.00  0.68           C  
ATOM    386  H   ALA A  23      25.611   8.887 -14.424  1.00  0.68           H  
ATOM    387  HA  ALA A  23      24.708   6.993 -16.356  1.00  0.68           H  
ATOM    388 1HB  ALA A  23      26.787   7.491 -17.560  1.00  0.68           H  
ATOM    389 2HB  ALA A  23      26.041   8.980 -16.930  1.00  0.68           H  
ATOM    390 3HB  ALA A  23      27.446   8.266 -16.101  1.00  0.68           H  
ATOM    391  N   GLU A  24      27.069   5.836 -14.408  1.00  0.66           N  
ATOM    392  CA  GLU A  24      27.723   4.579 -14.086  1.00  0.66           C  
ATOM    393  C   GLU A  24      26.751   3.622 -13.418  1.00  0.66           C  
ATOM    394  O   GLU A  24      26.741   2.420 -13.706  1.00  0.66           O  
ATOM    395  CB  GLU A  24      28.949   4.802 -13.215  1.00  0.66           C  
ATOM    396  CG  GLU A  24      30.092   5.521 -13.931  1.00  0.66           C  
ATOM    397  CD  GLU A  24      31.325   5.700 -13.076  1.00  0.66           C  
ATOM    398  OE1 GLU A  24      31.274   5.389 -11.909  1.00  0.66           O  
ATOM    399  OE2 GLU A  24      32.323   6.134 -13.603  1.00  0.66           O  
ATOM    400  H   GLU A  24      27.221   6.658 -13.839  1.00  0.66           H  
ATOM    401  HA  GLU A  24      28.062   4.133 -15.011  1.00  0.66           H  
ATOM    402 1HB  GLU A  24      28.669   5.396 -12.344  1.00  0.66           H  
ATOM    403 2HB  GLU A  24      29.320   3.844 -12.855  1.00  0.66           H  
ATOM    404 1HG  GLU A  24      30.359   4.956 -14.821  1.00  0.66           H  
ATOM    405 2HG  GLU A  24      29.734   6.500 -14.252  1.00  0.66           H  
ATOM    406  N   PHE A  25      25.910   4.154 -12.534  1.00  0.64           N  
ATOM    407  CA  PHE A  25      24.941   3.322 -11.846  1.00  0.64           C  
ATOM    408  C   PHE A  25      24.016   2.726 -12.899  1.00  0.64           C  
ATOM    409  O   PHE A  25      23.760   1.525 -12.913  1.00  0.64           O  
ATOM    410  CB  PHE A  25      24.165   4.140 -10.820  1.00  0.64           C  
ATOM    411  CG  PHE A  25      23.191   3.344  -9.953  1.00  0.64           C  
ATOM    412  CD1 PHE A  25      23.612   2.625  -8.875  1.00  0.64           C  
ATOM    413  CD2 PHE A  25      21.869   3.330 -10.218  1.00  0.64           C  
ATOM    414  CE1 PHE A  25      22.696   1.926  -8.137  1.00  0.64           C  
ATOM    415  CE2 PHE A  25      20.981   2.639  -9.496  1.00  0.64           C  
ATOM    416  CZ  PHE A  25      21.385   1.940  -8.479  1.00  0.64           C  
ATOM    417  H   PHE A  25      25.953   5.154 -12.325  1.00  0.64           H  
ATOM    418  HA  PHE A  25      25.463   2.512 -11.335  1.00  0.64           H  
ATOM    419 1HB  PHE A  25      24.870   4.650 -10.164  1.00  0.64           H  
ATOM    420 2HB  PHE A  25      23.601   4.916 -11.342  1.00  0.64           H  
ATOM    421  HD1 PHE A  25      24.670   2.605  -8.609  1.00  0.64           H  
ATOM    422  HD2 PHE A  25      21.539   3.873 -11.004  1.00  0.64           H  
ATOM    423  HE1 PHE A  25      23.023   1.345  -7.283  1.00  0.64           H  
ATOM    424  HE2 PHE A  25      19.932   2.648  -9.754  1.00  0.64           H  
ATOM    425  HZ  PHE A  25      20.671   1.392  -7.938  1.00  0.64           H  
ATOM    426  N   GLY A  26      23.538   3.578 -13.802  1.00  0.62           N  
ATOM    427  CA  GLY A  26      22.617   3.216 -14.866  1.00  0.62           C  
ATOM    428  C   GLY A  26      23.137   2.108 -15.727  1.00  0.62           C  
ATOM    429  O   GLY A  26      22.450   1.099 -15.920  1.00  0.62           O  
ATOM    430  H   GLY A  26      23.808   4.554 -13.746  1.00  0.62           H  
ATOM    431 1HA  GLY A  26      21.663   2.905 -14.447  1.00  0.62           H  
ATOM    432 2HA  GLY A  26      22.430   4.100 -15.477  1.00  0.62           H  
ATOM    433  N   LYS A  27      24.331   2.274 -16.295  1.00  0.61           N  
ATOM    434  CA  LYS A  27      24.827   1.203 -17.137  1.00  0.61           C  
ATOM    435  C   LYS A  27      25.034  -0.085 -16.337  1.00  0.61           C  
ATOM    436  O   LYS A  27      24.862  -1.176 -16.869  1.00  0.61           O  
ATOM    437  CB  LYS A  27      26.108   1.632 -17.845  1.00  0.61           C  
ATOM    438  CG  LYS A  27      27.342   1.791 -16.990  1.00  0.61           C  
ATOM    439  CD  LYS A  27      28.528   2.306 -17.835  1.00  0.61           C  
ATOM    440  CE  LYS A  27      29.841   2.344 -17.067  1.00  0.61           C  
ATOM    441  NZ  LYS A  27      30.943   2.942 -17.891  1.00  0.61           N  
ATOM    442  H   LYS A  27      24.889   3.120 -16.144  1.00  0.61           H  
ATOM    443  HA  LYS A  27      24.079   0.999 -17.904  1.00  0.61           H  
ATOM    444 1HB  LYS A  27      26.334   0.941 -18.657  1.00  0.61           H  
ATOM    445 2HB  LYS A  27      25.929   2.601 -18.284  1.00  0.61           H  
ATOM    446 1HG  LYS A  27      27.113   2.515 -16.235  1.00  0.61           H  
ATOM    447 2HG  LYS A  27      27.592   0.871 -16.497  1.00  0.61           H  
ATOM    448 1HD  LYS A  27      28.645   1.691 -18.731  1.00  0.61           H  
ATOM    449 2HD  LYS A  27      28.310   3.326 -18.141  1.00  0.61           H  
ATOM    450 1HE  LYS A  27      29.717   2.930 -16.164  1.00  0.61           H  
ATOM    451 2HE  LYS A  27      30.122   1.330 -16.791  1.00  0.61           H  
ATOM    452 1HZ  LYS A  27      31.801   2.951 -17.359  1.00  0.61           H  
ATOM    453 2HZ  LYS A  27      31.075   2.397 -18.741  1.00  0.61           H  
ATOM    454 3HZ  LYS A  27      30.692   3.889 -18.140  1.00  0.61           H  
ATOM    455  N   LYS A  28      25.289   0.012 -15.028  1.00  0.59           N  
ATOM    456  CA  LYS A  28      25.468  -1.197 -14.243  1.00  0.59           C  
ATOM    457  C   LYS A  28      24.109  -1.870 -14.006  1.00  0.59           C  
ATOM    458  O   LYS A  28      24.000  -3.090 -14.113  1.00  0.59           O  
ATOM    459  CB  LYS A  28      26.214  -0.894 -12.944  1.00  0.59           C  
ATOM    460  CG  LYS A  28      26.557  -2.122 -12.094  1.00  0.59           C  
ATOM    461  CD  LYS A  28      27.481  -1.743 -10.923  1.00  0.59           C  
ATOM    462  CE  LYS A  28      27.621  -2.870  -9.881  1.00  0.59           C  
ATOM    463  NZ  LYS A  28      28.332  -4.074 -10.390  1.00  0.59           N  
ATOM    464  H   LYS A  28      25.434   0.922 -14.582  1.00  0.59           H  
ATOM    465  HA  LYS A  28      26.083  -1.889 -14.817  1.00  0.59           H  
ATOM    466 1HB  LYS A  28      27.139  -0.363 -13.175  1.00  0.59           H  
ATOM    467 2HB  LYS A  28      25.607  -0.225 -12.333  1.00  0.59           H  
ATOM    468 1HG  LYS A  28      25.652  -2.558 -11.725  1.00  0.59           H  
ATOM    469 2HG  LYS A  28      27.060  -2.860 -12.716  1.00  0.59           H  
ATOM    470 1HD  LYS A  28      28.472  -1.522 -11.318  1.00  0.59           H  
ATOM    471 2HD  LYS A  28      27.109  -0.842 -10.437  1.00  0.59           H  
ATOM    472 1HE  LYS A  28      28.167  -2.481  -9.020  1.00  0.59           H  
ATOM    473 2HE  LYS A  28      26.632  -3.177  -9.554  1.00  0.59           H  
ATOM    474 1HZ  LYS A  28      28.358  -4.740  -9.599  1.00  0.59           H  
ATOM    475 2HZ  LYS A  28      27.836  -4.478 -11.166  1.00  0.59           H  
ATOM    476 3HZ  LYS A  28      29.269  -3.836 -10.667  1.00  0.59           H  
ATOM    477  N   VAL A  29      23.064  -1.082 -13.719  1.00  0.58           N  
ATOM    478  CA  VAL A  29      21.715  -1.622 -13.505  1.00  0.58           C  
ATOM    479  C   VAL A  29      21.173  -2.302 -14.742  1.00  0.58           C  
ATOM    480  O   VAL A  29      20.630  -3.408 -14.665  1.00  0.58           O  
ATOM    481  CB  VAL A  29      20.726  -0.508 -13.107  1.00  0.58           C  
ATOM    482  CG1 VAL A  29      19.300  -1.050 -13.124  1.00  0.58           C  
ATOM    483  CG2 VAL A  29      21.046  -0.027 -11.715  1.00  0.58           C  
ATOM    484  H   VAL A  29      23.220  -0.079 -13.632  1.00  0.58           H  
ATOM    485  HA  VAL A  29      21.750  -2.359 -12.710  1.00  0.58           H  
ATOM    486  HB  VAL A  29      20.798   0.314 -13.823  1.00  0.58           H  
ATOM    487 1HG1 VAL A  29      18.618  -0.256 -12.854  1.00  0.58           H  
ATOM    488 2HG1 VAL A  29      19.054  -1.410 -14.122  1.00  0.58           H  
ATOM    489 3HG1 VAL A  29      19.214  -1.864 -12.413  1.00  0.58           H  
ATOM    490 1HG2 VAL A  29      20.345   0.746 -11.446  1.00  0.58           H  
ATOM    491 2HG2 VAL A  29      20.964  -0.858 -11.030  1.00  0.58           H  
ATOM    492 3HG2 VAL A  29      22.051   0.364 -11.675  1.00  0.58           H  
ATOM    493  N   LEU A  30      21.331  -1.654 -15.889  1.00  0.57           N  
ATOM    494  CA  LEU A  30      20.839  -2.212 -17.133  1.00  0.57           C  
ATOM    495  C   LEU A  30      21.599  -3.496 -17.453  1.00  0.57           C  
ATOM    496  O   LEU A  30      20.992  -4.512 -17.802  1.00  0.57           O  
ATOM    497  CB  LEU A  30      20.964  -1.173 -18.237  1.00  0.57           C  
ATOM    498  CG  LEU A  30      20.448  -1.554 -19.572  1.00  0.57           C  
ATOM    499  CD1 LEU A  30      18.959  -1.900 -19.472  1.00  0.57           C  
ATOM    500  CD2 LEU A  30      20.661  -0.381 -20.508  1.00  0.57           C  
ATOM    501  H   LEU A  30      21.793  -0.742 -15.890  1.00  0.57           H  
ATOM    502  HA  LEU A  30      19.786  -2.457 -17.011  1.00  0.57           H  
ATOM    503 1HB  LEU A  30      20.440  -0.270 -17.921  1.00  0.57           H  
ATOM    504 2HB  LEU A  30      22.022  -0.923 -18.349  1.00  0.57           H  
ATOM    505  HG  LEU A  30      20.982  -2.417 -19.928  1.00  0.57           H  
ATOM    506 1HD1 LEU A  30      18.580  -2.173 -20.454  1.00  0.57           H  
ATOM    507 2HD1 LEU A  30      18.827  -2.740 -18.788  1.00  0.57           H  
ATOM    508 3HD1 LEU A  30      18.417  -1.038 -19.102  1.00  0.57           H  
ATOM    509 1HD2 LEU A  30      20.300  -0.611 -21.502  1.00  0.57           H  
ATOM    510 2HD2 LEU A  30      20.130   0.489 -20.125  1.00  0.57           H  
ATOM    511 3HD2 LEU A  30      21.721  -0.164 -20.550  1.00  0.57           H  
ATOM    512  N   VAL A  31      22.922  -3.475 -17.277  1.00  0.57           N  
ATOM    513  CA  VAL A  31      23.721  -4.663 -17.504  1.00  0.57           C  
ATOM    514  C   VAL A  31      23.360  -5.792 -16.565  1.00  0.57           C  
ATOM    515  O   VAL A  31      23.252  -6.936 -17.004  1.00  0.57           O  
ATOM    516  CB  VAL A  31      25.207  -4.331 -17.398  1.00  0.57           C  
ATOM    517  CG1 VAL A  31      26.051  -5.583 -17.397  1.00  0.57           C  
ATOM    518  CG2 VAL A  31      25.524  -3.580 -18.579  1.00  0.57           C  
ATOM    519  H   VAL A  31      23.403  -2.620 -16.997  1.00  0.57           H  
ATOM    520  HA  VAL A  31      23.535  -4.995 -18.523  1.00  0.57           H  
ATOM    521  HB  VAL A  31      25.407  -3.759 -16.491  1.00  0.57           H  
ATOM    522 1HG1 VAL A  31      27.108  -5.306 -17.361  1.00  0.57           H  
ATOM    523 2HG1 VAL A  31      25.807  -6.193 -16.524  1.00  0.57           H  
ATOM    524 3HG1 VAL A  31      25.856  -6.152 -18.304  1.00  0.57           H  
ATOM    525 1HG2 VAL A  31      26.562  -3.325 -18.598  1.00  0.57           H  
ATOM    526 2HG2 VAL A  31      25.279  -4.235 -19.373  1.00  0.57           H  
ATOM    527 3HG2 VAL A  31      24.926  -2.684 -18.652  1.00  0.57           H  
ATOM    528  N   GLN A  32      23.166  -5.495 -15.283  1.00  0.57           N  
ATOM    529  CA  GLN A  32      22.792  -6.524 -14.330  1.00  0.57           C  
ATOM    530  C   GLN A  32      21.432  -7.117 -14.732  1.00  0.57           C  
ATOM    531  O   GLN A  32      21.245  -8.335 -14.700  1.00  0.57           O  
ATOM    532  CB  GLN A  32      22.746  -5.904 -12.923  1.00  0.57           C  
ATOM    533  CG  GLN A  32      22.503  -6.848 -11.737  1.00  0.57           C  
ATOM    534  CD  GLN A  32      23.656  -7.823 -11.481  1.00  0.57           C  
ATOM    535  OE1 GLN A  32      24.820  -7.409 -11.348  1.00  0.57           O  
ATOM    536  NE2 GLN A  32      23.348  -9.108 -11.383  1.00  0.57           N  
ATOM    537  H   GLN A  32      23.291  -4.541 -14.956  1.00  0.57           H  
ATOM    538  HA  GLN A  32      23.538  -7.316 -14.351  1.00  0.57           H  
ATOM    539 1HB  GLN A  32      23.689  -5.392 -12.737  1.00  0.57           H  
ATOM    540 2HB  GLN A  32      21.982  -5.138 -12.908  1.00  0.57           H  
ATOM    541 1HG  GLN A  32      22.349  -6.246 -10.841  1.00  0.57           H  
ATOM    542 2HG  GLN A  32      21.605  -7.438 -11.944  1.00  0.57           H  
ATOM    543 1HE2 GLN A  32      24.057  -9.789 -11.215  1.00  0.57           H  
ATOM    544 2HE2 GLN A  32      22.376  -9.429 -11.492  1.00  0.57           H  
ATOM    545  N   ALA A  33      20.503  -6.273 -15.215  1.00  0.57           N  
ATOM    546  CA  ALA A  33      19.205  -6.782 -15.652  1.00  0.57           C  
ATOM    547  C   ALA A  33      19.372  -7.765 -16.807  1.00  0.57           C  
ATOM    548  O   ALA A  33      18.804  -8.862 -16.781  1.00  0.57           O  
ATOM    549  CB  ALA A  33      18.308  -5.632 -16.105  1.00  0.57           C  
ATOM    550  H   ALA A  33      20.678  -5.268 -15.234  1.00  0.57           H  
ATOM    551  HA  ALA A  33      18.743  -7.304 -14.815  1.00  0.57           H  
ATOM    552 1HB  ALA A  33      17.342  -6.020 -16.414  1.00  0.57           H  
ATOM    553 2HB  ALA A  33      18.175  -4.931 -15.280  1.00  0.57           H  
ATOM    554 3HB  ALA A  33      18.766  -5.117 -16.940  1.00  0.57           H  
ATOM    555  N   TRP A  34      20.217  -7.387 -17.777  1.00  0.57           N  
ATOM    556  CA  TRP A  34      20.494  -8.191 -18.965  1.00  0.57           C  
ATOM    557  C   TRP A  34      21.239  -9.476 -18.630  1.00  0.57           C  
ATOM    558  O   TRP A  34      21.001 -10.521 -19.221  1.00  0.57           O  
ATOM    559  CB  TRP A  34      21.343  -7.392 -19.955  1.00  0.57           C  
ATOM    560  CG  TRP A  34      20.634  -6.281 -20.639  1.00  0.57           C  
ATOM    561  CD1 TRP A  34      19.299  -6.142 -20.803  1.00  0.57           C  
ATOM    562  CD2 TRP A  34      21.238  -5.148 -21.301  1.00  0.57           C  
ATOM    563  NE1 TRP A  34      19.029  -5.015 -21.535  1.00  0.57           N  
ATOM    564  CE2 TRP A  34      20.201  -4.405 -21.853  1.00  0.57           C  
ATOM    565  CE3 TRP A  34      22.560  -4.720 -21.488  1.00  0.57           C  
ATOM    566  CZ2 TRP A  34      20.432  -3.272 -22.587  1.00  0.57           C  
ATOM    567  CZ3 TRP A  34      22.776  -3.569 -22.222  1.00  0.57           C  
ATOM    568  CH2 TRP A  34      21.745  -2.877 -22.753  1.00  0.57           C  
ATOM    569  H   TRP A  34      20.654  -6.466 -17.704  1.00  0.57           H  
ATOM    570  HA  TRP A  34      19.545  -8.453 -19.434  1.00  0.57           H  
ATOM    571 1HB  TRP A  34      22.197  -6.969 -19.428  1.00  0.57           H  
ATOM    572 2HB  TRP A  34      21.734  -8.064 -20.716  1.00  0.57           H  
ATOM    573  HD1 TRP A  34      18.563  -6.831 -20.428  1.00  0.57           H  
ATOM    574  HE1 TRP A  34      18.121  -4.679 -21.816  1.00  0.57           H  
ATOM    575  HE3 TRP A  34      23.392  -5.285 -21.070  1.00  0.57           H  
ATOM    576  HZ2 TRP A  34      19.618  -2.695 -23.023  1.00  0.57           H  
ATOM    577  HZ3 TRP A  34      23.786  -3.228 -22.375  1.00  0.57           H  
ATOM    578  HH2 TRP A  34      21.955  -1.988 -23.321  1.00  0.57           H  
ATOM    579  N   LYS A  35      22.183  -9.390 -17.707  1.00  0.58           N  
ATOM    580  CA  LYS A  35      22.974 -10.540 -17.305  1.00  0.58           C  
ATOM    581  C   LYS A  35      22.119 -11.618 -16.668  1.00  0.58           C  
ATOM    582  O   LYS A  35      22.212 -12.796 -17.020  1.00  0.58           O  
ATOM    583  CB  LYS A  35      24.065 -10.103 -16.338  1.00  0.58           C  
ATOM    584  CG  LYS A  35      24.951 -11.207 -15.825  1.00  0.58           C  
ATOM    585  CD  LYS A  35      26.054 -10.627 -14.980  1.00  0.58           C  
ATOM    586  CE  LYS A  35      26.961 -11.700 -14.409  1.00  0.58           C  
ATOM    587  NZ  LYS A  35      28.131 -11.098 -13.721  1.00  0.58           N  
ATOM    588  H   LYS A  35      22.369  -8.493 -17.268  1.00  0.58           H  
ATOM    589  HA  LYS A  35      23.439 -10.963 -18.195  1.00  0.58           H  
ATOM    590 1HB  LYS A  35      24.695  -9.348 -16.814  1.00  0.58           H  
ATOM    591 2HB  LYS A  35      23.599  -9.631 -15.469  1.00  0.58           H  
ATOM    592 1HG  LYS A  35      24.351 -11.888 -15.213  1.00  0.58           H  
ATOM    593 2HG  LYS A  35      25.378 -11.761 -16.657  1.00  0.58           H  
ATOM    594 1HD  LYS A  35      26.640  -9.944 -15.584  1.00  0.58           H  
ATOM    595 2HD  LYS A  35      25.612 -10.060 -14.158  1.00  0.58           H  
ATOM    596 1HE  LYS A  35      26.399 -12.302 -13.697  1.00  0.58           H  
ATOM    597 2HE  LYS A  35      27.318 -12.340 -15.215  1.00  0.58           H  
ATOM    598 1HZ  LYS A  35      28.731 -11.815 -13.356  1.00  0.58           H  
ATOM    599 2HZ  LYS A  35      28.637 -10.548 -14.434  1.00  0.58           H  
ATOM    600 3HZ  LYS A  35      27.828 -10.494 -12.975  1.00  0.58           H  
ATOM    601  N   ASP A  36      21.273 -11.210 -15.732  1.00  0.60           N  
ATOM    602  CA  ASP A  36      20.434 -12.151 -15.019  1.00  0.60           C  
ATOM    603  C   ASP A  36      19.286 -12.662 -15.882  1.00  0.60           C  
ATOM    604  O   ASP A  36      18.913 -13.837 -15.801  1.00  0.60           O  
ATOM    605  CB  ASP A  36      19.893 -11.474 -13.765  1.00  0.60           C  
ATOM    606  CG  ASP A  36      20.984 -11.208 -12.751  1.00  0.60           C  
ATOM    607  OD1 ASP A  36      22.040 -11.773 -12.874  1.00  0.60           O  
ATOM    608  OD2 ASP A  36      20.773 -10.418 -11.834  1.00  0.60           O  
ATOM    609  H   ASP A  36      21.235 -10.219 -15.485  1.00  0.60           H  
ATOM    610  HA  ASP A  36      21.045 -13.003 -14.726  1.00  0.60           H  
ATOM    611 1HB  ASP A  36      19.436 -10.519 -14.046  1.00  0.60           H  
ATOM    612 2HB  ASP A  36      19.120 -12.097 -13.316  1.00  0.60           H  
ATOM    613  N   HIS A  37      18.736 -11.782 -16.716  1.00  0.62           N  
ATOM    614  CA  HIS A  37      17.598 -12.103 -17.554  1.00  0.62           C  
ATOM    615  C   HIS A  37      17.743 -11.605 -19.000  1.00  0.62           C  
ATOM    616  O   HIS A  37      17.033 -10.677 -19.387  1.00  0.62           O  
ATOM    617  CB  HIS A  37      16.356 -11.497 -16.927  1.00  0.62           C  
ATOM    618  CG  HIS A  37      16.062 -12.026 -15.544  1.00  0.62           C  
ATOM    619  ND1 HIS A  37      15.470 -13.249 -15.325  1.00  0.62           N  
ATOM    620  CD2 HIS A  37      16.327 -11.515 -14.319  1.00  0.62           C  
ATOM    621  CE1 HIS A  37      15.363 -13.456 -14.024  1.00  0.62           C  
ATOM    622  NE2 HIS A  37      15.877 -12.417 -13.392  1.00  0.62           N  
ATOM    623  H   HIS A  37      19.085 -10.824 -16.746  1.00  0.62           H  
ATOM    624  HA  HIS A  37      17.462 -13.182 -17.577  1.00  0.62           H  
ATOM    625 1HB  HIS A  37      16.484 -10.418 -16.866  1.00  0.62           H  
ATOM    626 2HB  HIS A  37      15.495 -11.693 -17.564  1.00  0.62           H  
ATOM    627  HD1 HIS A  37      15.175 -13.900 -16.024  1.00  0.62           H  
ATOM    628  HD2 HIS A  37      16.803 -10.602 -13.989  1.00  0.62           H  
ATOM    629  HE1 HIS A  37      14.913 -14.373 -13.645  1.00  0.62           H  
ATOM    630  N   PRO A  38      18.564 -12.250 -19.854  1.00  0.64           N  
ATOM    631  CA  PRO A  38      18.940 -11.836 -21.208  1.00  0.64           C  
ATOM    632  C   PRO A  38      17.757 -11.590 -22.130  1.00  0.64           C  
ATOM    633  O   PRO A  38      17.871 -10.870 -23.113  1.00  0.64           O  
ATOM    634  CB  PRO A  38      19.759 -13.025 -21.712  1.00  0.64           C  
ATOM    635  CG  PRO A  38      20.296 -13.675 -20.462  1.00  0.64           C  
ATOM    636  CD  PRO A  38      19.202 -13.523 -19.441  1.00  0.64           C  
ATOM    637  HA  PRO A  38      19.566 -10.932 -21.148  1.00  0.64           H  
ATOM    638 1HB  PRO A  38      19.118 -13.696 -22.305  1.00  0.64           H  
ATOM    639 2HB  PRO A  38      20.556 -12.671 -22.380  1.00  0.64           H  
ATOM    640 1HG  PRO A  38      20.560 -14.723 -20.650  1.00  0.64           H  
ATOM    641 2HG  PRO A  38      21.222 -13.164 -20.138  1.00  0.64           H  
ATOM    642 1HD  PRO A  38      18.491 -14.357 -19.485  1.00  0.64           H  
ATOM    643 2HD  PRO A  38      19.692 -13.443 -18.478  1.00  0.64           H  
ATOM    644  N   GLU A  39      16.593 -12.133 -21.795  1.00  0.67           N  
ATOM    645  CA  GLU A  39      15.402 -11.955 -22.617  1.00  0.67           C  
ATOM    646  C   GLU A  39      15.054 -10.463 -22.698  1.00  0.67           C  
ATOM    647  O   GLU A  39      14.502  -9.995 -23.690  1.00  0.67           O  
ATOM    648  CB  GLU A  39      14.229 -12.726 -22.009  1.00  0.67           C  
ATOM    649  CG  GLU A  39      14.397 -14.256 -22.017  1.00  0.67           C  
ATOM    650  CD  GLU A  39      14.469 -14.876 -23.395  1.00  0.67           C  
ATOM    651  OE1 GLU A  39      13.592 -14.638 -24.204  1.00  0.67           O  
ATOM    652  OE2 GLU A  39      15.416 -15.587 -23.649  1.00  0.67           O  
ATOM    653  H   GLU A  39      16.527 -12.699 -20.967  1.00  0.67           H  
ATOM    654  HA  GLU A  39      15.602 -12.323 -23.620  1.00  0.67           H  
ATOM    655 1HB  GLU A  39      14.085 -12.409 -20.976  1.00  0.67           H  
ATOM    656 2HB  GLU A  39      13.318 -12.485 -22.556  1.00  0.67           H  
ATOM    657 1HG  GLU A  39      15.316 -14.499 -21.480  1.00  0.67           H  
ATOM    658 2HG  GLU A  39      13.566 -14.700 -21.471  1.00  0.67           H  
ATOM    659  N   VAL A  40      15.438  -9.701 -21.674  1.00  0.70           N  
ATOM    660  CA  VAL A  40      15.190  -8.267 -21.596  1.00  0.70           C  
ATOM    661  C   VAL A  40      15.855  -7.555 -22.793  1.00  0.70           C  
ATOM    662  O   VAL A  40      15.332  -6.566 -23.306  1.00  0.70           O  
ATOM    663  CB  VAL A  40      15.687  -7.713 -20.242  1.00  0.70           C  
ATOM    664  CG1 VAL A  40      15.609  -6.196 -20.220  1.00  0.70           C  
ATOM    665  CG2 VAL A  40      14.851  -8.303 -19.117  1.00  0.70           C  
ATOM    666  H   VAL A  40      15.935 -10.141 -20.899  1.00  0.70           H  
ATOM    667  HA  VAL A  40      14.114  -8.101 -21.650  1.00  0.70           H  
ATOM    668  HB  VAL A  40      16.724  -8.005 -20.102  1.00  0.70           H  
ATOM    669 1HG1 VAL A  40      15.975  -5.829 -19.259  1.00  0.70           H  
ATOM    670 2HG1 VAL A  40      16.219  -5.790 -21.022  1.00  0.70           H  
ATOM    671 3HG1 VAL A  40      14.578  -5.883 -20.361  1.00  0.70           H  
ATOM    672 1HG2 VAL A  40      15.213  -7.926 -18.164  1.00  0.70           H  
ATOM    673 2HG2 VAL A  40      13.822  -8.022 -19.249  1.00  0.70           H  
ATOM    674 3HG2 VAL A  40      14.929  -9.387 -19.130  1.00  0.70           H  
ATOM    675  N   LEU A  41      17.007  -8.066 -23.254  1.00  0.74           N  
ATOM    676  CA  LEU A  41      17.738  -7.497 -24.391  1.00  0.74           C  
ATOM    677  C   LEU A  41      16.886  -7.490 -25.654  1.00  0.74           C  
ATOM    678  O   LEU A  41      17.020  -6.596 -26.488  1.00  0.74           O  
ATOM    679  CB  LEU A  41      19.002  -8.342 -24.688  1.00  0.74           C  
ATOM    680  CG  LEU A  41      20.188  -8.237 -23.740  1.00  0.74           C  
ATOM    681  CD1 LEU A  41      21.156  -9.379 -23.964  1.00  0.74           C  
ATOM    682  CD2 LEU A  41      20.938  -6.953 -24.100  1.00  0.74           C  
ATOM    683  H   LEU A  41      17.372  -8.922 -22.845  1.00  0.74           H  
ATOM    684  HA  LEU A  41      18.023  -6.474 -24.149  1.00  0.74           H  
ATOM    685 1HB  LEU A  41      18.719  -9.379 -24.766  1.00  0.74           H  
ATOM    686 2HB  LEU A  41      19.373  -8.040 -25.664  1.00  0.74           H  
ATOM    687  HG  LEU A  41      19.849  -8.241 -22.709  1.00  0.74           H  
ATOM    688 1HD1 LEU A  41      22.017  -9.265 -23.303  1.00  0.74           H  
ATOM    689 2HD1 LEU A  41      20.654 -10.323 -23.751  1.00  0.74           H  
ATOM    690 3HD1 LEU A  41      21.497  -9.368 -25.003  1.00  0.74           H  
ATOM    691 1HD2 LEU A  41      21.810  -6.846 -23.466  1.00  0.74           H  
ATOM    692 2HD2 LEU A  41      21.264  -7.012 -25.141  1.00  0.74           H  
ATOM    693 3HD2 LEU A  41      20.287  -6.105 -23.985  1.00  0.74           H  
ATOM    694  N   LYS A  42      15.986  -8.461 -25.793  1.00  0.78           N  
ATOM    695  CA  LYS A  42      15.155  -8.600 -26.982  1.00  0.78           C  
ATOM    696  C   LYS A  42      14.182  -7.439 -27.154  1.00  0.78           C  
ATOM    697  O   LYS A  42      13.632  -7.242 -28.238  1.00  0.78           O  
ATOM    698  CB  LYS A  42      14.372  -9.910 -26.932  1.00  0.78           C  
ATOM    699  CG  LYS A  42      15.225 -11.161 -27.049  1.00  0.78           C  
ATOM    700  CD  LYS A  42      14.373 -12.412 -26.943  1.00  0.78           C  
ATOM    701  CE  LYS A  42      15.204 -13.675 -27.091  1.00  0.78           C  
ATOM    702  NZ  LYS A  42      14.376 -14.898 -26.919  1.00  0.78           N  
ATOM    703  H   LYS A  42      15.838  -9.131 -25.039  1.00  0.78           H  
ATOM    704  HA  LYS A  42      15.810  -8.616 -27.854  1.00  0.78           H  
ATOM    705 1HB  LYS A  42      13.804  -9.964 -26.010  1.00  0.78           H  
ATOM    706 2HB  LYS A  42      13.652  -9.926 -27.749  1.00  0.78           H  
ATOM    707 1HG  LYS A  42      15.757 -11.160 -28.000  1.00  0.78           H  
ATOM    708 2HG  LYS A  42      15.956 -11.166 -26.235  1.00  0.78           H  
ATOM    709 1HD  LYS A  42      13.894 -12.432 -25.955  1.00  0.78           H  
ATOM    710 2HD  LYS A  42      13.596 -12.399 -27.705  1.00  0.78           H  
ATOM    711 1HE  LYS A  42      15.664 -13.692 -28.076  1.00  0.78           H  
ATOM    712 2HE  LYS A  42      15.988 -13.676 -26.330  1.00  0.78           H  
ATOM    713 1HZ  LYS A  42      14.953 -15.718 -27.003  1.00  0.78           H  
ATOM    714 2HZ  LYS A  42      13.965 -14.870 -25.972  1.00  0.78           H  
ATOM    715 3HZ  LYS A  42      13.644 -14.926 -27.605  1.00  0.78           H  
ATOM    716  N   LEU A  43      13.928  -6.697 -26.078  1.00  0.82           N  
ATOM    717  CA  LEU A  43      12.984  -5.599 -26.116  1.00  0.82           C  
ATOM    718  C   LEU A  43      13.583  -4.299 -26.644  1.00  0.82           C  
ATOM    719  O   LEU A  43      12.846  -3.355 -26.944  1.00  0.82           O  
ATOM    720  CB  LEU A  43      12.448  -5.403 -24.712  1.00  0.82           C  
ATOM    721  CG  LEU A  43      11.673  -6.599 -24.203  1.00  0.82           C  
ATOM    722  CD1 LEU A  43      11.348  -6.433 -22.789  1.00  0.82           C  
ATOM    723  CD2 LEU A  43      10.388  -6.739 -25.006  1.00  0.82           C  
ATOM    724  H   LEU A  43      14.421  -6.870 -25.201  1.00  0.82           H  
ATOM    725  HA  LEU A  43      12.161  -5.883 -26.769  1.00  0.82           H  
ATOM    726 1HB  LEU A  43      13.284  -5.214 -24.038  1.00  0.82           H  
ATOM    727 2HB  LEU A  43      11.795  -4.539 -24.711  1.00  0.82           H  
ATOM    728  HG  LEU A  43      12.288  -7.501 -24.310  1.00  0.82           H  
ATOM    729 1HD1 LEU A  43      10.805  -7.318 -22.489  1.00  0.82           H  
ATOM    730 2HD1 LEU A  43      12.270  -6.338 -22.210  1.00  0.82           H  
ATOM    731 3HD1 LEU A  43      10.738  -5.565 -22.648  1.00  0.82           H  
ATOM    732 1HD2 LEU A  43       9.828  -7.603 -24.648  1.00  0.82           H  
ATOM    733 2HD2 LEU A  43       9.776  -5.839 -24.887  1.00  0.82           H  
ATOM    734 3HD2 LEU A  43      10.629  -6.875 -26.061  1.00  0.82           H  
ATOM    735  N   ASP A  44      14.910  -4.224 -26.743  1.00  0.85           N  
ATOM    736  CA  ASP A  44      15.525  -3.002 -27.238  1.00  0.85           C  
ATOM    737  C   ASP A  44      16.363  -3.264 -28.477  1.00  0.85           C  
ATOM    738  O   ASP A  44      17.419  -3.894 -28.401  1.00  0.85           O  
ATOM    739  CB  ASP A  44      16.385  -2.342 -26.170  1.00  0.85           C  
ATOM    740  CG  ASP A  44      15.606  -1.816 -24.970  1.00  0.85           C  
ATOM    741  OD1 ASP A  44      14.809  -0.886 -25.092  1.00  0.85           O  
ATOM    742  OD2 ASP A  44      15.832  -2.319 -23.885  1.00  0.85           O  
ATOM    743  H   ASP A  44      15.499  -5.028 -26.516  1.00  0.85           H  
ATOM    744  HA  ASP A  44      14.740  -2.303 -27.518  1.00  0.85           H  
ATOM    745 1HB  ASP A  44      17.111  -3.072 -25.806  1.00  0.85           H  
ATOM    746 2HB  ASP A  44      16.946  -1.521 -26.622  1.00  0.85           H  
ATOM    747  N   LYS A  45      15.923  -2.748 -29.612  1.00  0.87           N  
ATOM    748  CA  LYS A  45      16.662  -3.002 -30.834  1.00  0.87           C  
ATOM    749  C   LYS A  45      18.031  -2.375 -30.702  1.00  0.87           C  
ATOM    750  O   LYS A  45      18.180  -1.354 -30.030  1.00  0.87           O  
ATOM    751  CB  LYS A  45      15.921  -2.454 -32.051  1.00  0.87           C  
ATOM    752  CG  LYS A  45      14.620  -3.184 -32.367  1.00  0.87           C  
ATOM    753  CD  LYS A  45      13.944  -2.614 -33.611  1.00  0.87           C  
ATOM    754  CE  LYS A  45      12.639  -3.345 -33.919  1.00  0.87           C  
ATOM    755  NZ  LYS A  45      11.955  -2.784 -35.119  1.00  0.87           N  
ATOM    756  H   LYS A  45      15.061  -2.220 -29.633  1.00  0.87           H  
ATOM    757  HA  LYS A  45      16.791  -4.079 -30.956  1.00  0.87           H  
ATOM    758 1HB  LYS A  45      15.692  -1.402 -31.893  1.00  0.87           H  
ATOM    759 2HB  LYS A  45      16.569  -2.519 -32.928  1.00  0.87           H  
ATOM    760 1HG  LYS A  45      14.835  -4.242 -32.530  1.00  0.87           H  
ATOM    761 2HG  LYS A  45      13.940  -3.098 -31.518  1.00  0.87           H  
ATOM    762 1HD  LYS A  45      13.731  -1.555 -33.455  1.00  0.87           H  
ATOM    763 2HD  LYS A  45      14.615  -2.709 -34.465  1.00  0.87           H  
ATOM    764 1HE  LYS A  45      12.854  -4.398 -34.095  1.00  0.87           H  
ATOM    765 2HE  LYS A  45      11.972  -3.260 -33.061  1.00  0.87           H  
ATOM    766 1HZ  LYS A  45      11.099  -3.293 -35.289  1.00  0.87           H  
ATOM    767 2HZ  LYS A  45      11.742  -1.809 -34.961  1.00  0.87           H  
ATOM    768 3HZ  LYS A  45      12.561  -2.869 -35.923  1.00  0.87           H  
ATOM    769  N   GLU A  46      19.039  -3.004 -31.319  1.00  0.86           N  
ATOM    770  CA  GLU A  46      20.437  -2.523 -31.380  1.00  0.86           C  
ATOM    771  C   GLU A  46      21.166  -2.911 -30.106  1.00  0.86           C  
ATOM    772  O   GLU A  46      22.176  -3.615 -30.151  1.00  0.86           O  
ATOM    773  CB  GLU A  46      20.551  -1.008 -31.647  1.00  0.86           C  
ATOM    774  CG  GLU A  46      20.054  -0.576 -33.042  1.00  0.86           C  
ATOM    775  CD  GLU A  46      20.164   0.907 -33.264  1.00  0.86           C  
ATOM    776  OE1 GLU A  46      20.285   1.621 -32.292  1.00  0.86           O  
ATOM    777  OE2 GLU A  46      20.155   1.332 -34.395  1.00  0.86           O  
ATOM    778  H   GLU A  46      18.840  -3.925 -31.711  1.00  0.86           H  
ATOM    779  HA  GLU A  46      20.929  -3.024 -32.208  1.00  0.86           H  
ATOM    780 1HB  GLU A  46      20.085  -0.408 -30.888  1.00  0.86           H  
ATOM    781 2HB  GLU A  46      21.609  -0.743 -31.618  1.00  0.86           H  
ATOM    782 1HG  GLU A  46      20.638  -1.093 -33.802  1.00  0.86           H  
ATOM    783 2HG  GLU A  46      19.014  -0.877 -33.155  1.00  0.86           H  
ATOM    784  N   LEU A  47      20.575  -2.585 -28.958  1.00  0.82           N  
ATOM    785  CA  LEU A  47      21.095  -3.074 -27.683  1.00  0.82           C  
ATOM    786  C   LEU A  47      20.925  -4.604 -27.693  1.00  0.82           C  
ATOM    787  O   LEU A  47      21.687  -5.341 -27.075  1.00  0.82           O  
ATOM    788  CB  LEU A  47      20.387  -2.428 -26.491  1.00  0.82           C  
ATOM    789  CG  LEU A  47      20.623  -0.902 -26.366  1.00  0.82           C  
ATOM    790  CD1 LEU A  47      19.848  -0.310 -25.168  1.00  0.82           C  
ATOM    791  CD2 LEU A  47      22.071  -0.654 -26.245  1.00  0.82           C  
ATOM    792  H   LEU A  47      19.746  -1.991 -29.007  1.00  0.82           H  
ATOM    793  HA  LEU A  47      22.155  -2.839 -27.622  1.00  0.82           H  
ATOM    794 1HB  LEU A  47      19.321  -2.597 -26.600  1.00  0.82           H  
ATOM    795 2HB  LEU A  47      20.721  -2.909 -25.580  1.00  0.82           H  
ATOM    796  HG  LEU A  47      20.254  -0.415 -27.273  1.00  0.82           H  
ATOM    797 1HD1 LEU A  47      20.024   0.769 -25.118  1.00  0.82           H  
ATOM    798 2HD1 LEU A  47      18.783  -0.495 -25.290  1.00  0.82           H  
ATOM    799 3HD1 LEU A  47      20.185  -0.762 -24.251  1.00  0.82           H  
ATOM    800 1HD2 LEU A  47      22.241   0.390 -26.191  1.00  0.82           H  
ATOM    801 2HD2 LEU A  47      22.438  -1.122 -25.360  1.00  0.82           H  
ATOM    802 3HD2 LEU A  47      22.597  -1.056 -27.115  1.00  0.82           H  
ATOM    803  N   SER A  48      19.992  -5.076 -28.526  1.00  0.78           N  
ATOM    804  CA  SER A  48      19.709  -6.481 -28.774  1.00  0.78           C  
ATOM    805  C   SER A  48      20.932  -7.257 -29.297  1.00  0.78           C  
ATOM    806  O   SER A  48      20.962  -8.489 -29.229  1.00  0.78           O  
ATOM    807  CB  SER A  48      18.582  -6.582 -29.807  1.00  0.78           C  
ATOM    808  OG  SER A  48      18.975  -6.067 -31.105  1.00  0.78           O  
ATOM    809  H   SER A  48      19.364  -4.400 -28.952  1.00  0.78           H  
ATOM    810  HA  SER A  48      19.382  -6.932 -27.837  1.00  0.78           H  
ATOM    811 1HB  SER A  48      18.290  -7.625 -29.908  1.00  0.78           H  
ATOM    812 2HB  SER A  48      17.713  -6.050 -29.447  1.00  0.78           H  
ATOM    813  HG  SER A  48      19.601  -6.717 -31.454  1.00  0.78           H  
ATOM    814  N   HIS A  49      21.953  -6.553 -29.817  1.00  0.73           N  
ATOM    815  CA  HIS A  49      23.155  -7.215 -30.316  1.00  0.73           C  
ATOM    816  C   HIS A  49      24.260  -7.307 -29.261  1.00  0.73           C  
ATOM    817  O   HIS A  49      25.336  -7.838 -29.537  1.00  0.73           O  
ATOM    818  CB  HIS A  49      23.723  -6.500 -31.546  1.00  0.73           C  
ATOM    819  CG  HIS A  49      22.860  -6.586 -32.774  1.00  0.73           C  
ATOM    820  ND1 HIS A  49      22.628  -7.776 -33.441  1.00  0.73           N  
ATOM    821  CD2 HIS A  49      22.200  -5.634 -33.469  1.00  0.73           C  
ATOM    822  CE1 HIS A  49      21.852  -7.547 -34.487  1.00  0.73           C  
ATOM    823  NE2 HIS A  49      21.578  -6.257 -34.528  1.00  0.73           N  
ATOM    824  H   HIS A  49      21.908  -5.536 -29.861  1.00  0.73           H  
ATOM    825  HA  HIS A  49      22.907  -8.232 -30.611  1.00  0.73           H  
ATOM    826 1HB  HIS A  49      23.863  -5.443 -31.306  1.00  0.73           H  
ATOM    827 2HB  HIS A  49      24.702  -6.912 -31.785  1.00  0.73           H  
ATOM    828  HD2 HIS A  49      22.174  -4.578 -33.234  1.00  0.73           H  
ATOM    829  HE1 HIS A  49      21.502  -8.296 -35.197  1.00  0.73           H  
ATOM    830  HE2 HIS A  49      21.009  -5.795 -35.223  1.00  0.73           H  
ATOM    831  N   ILE A  50      23.996  -6.810 -28.056  1.00  0.69           N  
ATOM    832  CA  ILE A  50      24.960  -6.877 -26.964  1.00  0.69           C  
ATOM    833  C   ILE A  50      24.944  -8.248 -26.322  1.00  0.69           C  
ATOM    834  O   ILE A  50      23.882  -8.733 -25.936  1.00  0.69           O  
ATOM    835  CB  ILE A  50      24.625  -5.834 -25.893  1.00  0.69           C  
ATOM    836  CG1 ILE A  50      24.764  -4.438 -26.436  1.00  0.69           C  
ATOM    837  CG2 ILE A  50      25.454  -6.016 -24.696  1.00  0.69           C  
ATOM    838  CD1 ILE A  50      24.204  -3.412 -25.510  1.00  0.69           C  
ATOM    839  H   ILE A  50      23.096  -6.372 -27.869  1.00  0.69           H  
ATOM    840  HA  ILE A  50      25.960  -6.689 -27.356  1.00  0.69           H  
ATOM    841  HB  ILE A  50      23.586  -5.958 -25.601  1.00  0.69           H  
ATOM    842 1HG1 ILE A  50      25.822  -4.221 -26.593  1.00  0.69           H  
ATOM    843 2HG1 ILE A  50      24.246  -4.363 -27.394  1.00  0.69           H  
ATOM    844 1HG2 ILE A  50      25.134  -5.276 -23.998  1.00  0.69           H  
ATOM    845 2HG2 ILE A  50      25.306  -7.011 -24.279  1.00  0.69           H  
ATOM    846 3HG2 ILE A  50      26.505  -5.880 -24.942  1.00  0.69           H  
ATOM    847 1HD1 ILE A  50      24.345  -2.430 -25.949  1.00  0.69           H  
ATOM    848 2HD1 ILE A  50      23.145  -3.609 -25.363  1.00  0.69           H  
ATOM    849 3HD1 ILE A  50      24.705  -3.459 -24.572  1.00  0.69           H  
ATOM    850  N   LYS A  51      26.110  -8.888 -26.228  1.00  0.66           N  
ATOM    851  CA  LYS A  51      26.178 -10.220 -25.658  1.00  0.66           C  
ATOM    852  C   LYS A  51      26.923 -10.258 -24.322  1.00  0.66           C  
ATOM    853  O   LYS A  51      26.602 -11.079 -23.459  1.00  0.66           O  
ATOM    854  CB  LYS A  51      26.829 -11.163 -26.665  1.00  0.66           C  
ATOM    855  CG  LYS A  51      26.075 -11.248 -28.013  1.00  0.66           C  
ATOM    856  CD  LYS A  51      24.657 -11.809 -27.851  1.00  0.66           C  
ATOM    857  CE  LYS A  51      23.934 -11.908 -29.196  1.00  0.66           C  
ATOM    858  NZ  LYS A  51      22.536 -12.435 -29.045  1.00  0.66           N  
ATOM    859  H   LYS A  51      26.974  -8.457 -26.563  1.00  0.66           H  
ATOM    860  HA  LYS A  51      25.163 -10.568 -25.474  1.00  0.66           H  
ATOM    861 1HB  LYS A  51      27.847 -10.818 -26.871  1.00  0.66           H  
ATOM    862 2HB  LYS A  51      26.898 -12.164 -26.241  1.00  0.66           H  
ATOM    863 1HG  LYS A  51      26.012 -10.250 -28.455  1.00  0.66           H  
ATOM    864 2HG  LYS A  51      26.631 -11.887 -28.695  1.00  0.66           H  
ATOM    865 1HD  LYS A  51      24.706 -12.800 -27.399  1.00  0.66           H  
ATOM    866 2HD  LYS A  51      24.080 -11.156 -27.193  1.00  0.66           H  
ATOM    867 1HE  LYS A  51      23.890 -10.912 -29.646  1.00  0.66           H  
ATOM    868 2HE  LYS A  51      24.493 -12.571 -29.856  1.00  0.66           H  
ATOM    869 1HZ  LYS A  51      22.091 -12.478 -29.951  1.00  0.66           H  
ATOM    870 2HZ  LYS A  51      22.563 -13.357 -28.638  1.00  0.66           H  
ATOM    871 3HZ  LYS A  51      22.009 -11.815 -28.441  1.00  0.66           H  
ATOM    872  N   THR A  52      27.910  -9.372 -24.140  1.00  0.65           N  
ATOM    873  CA  THR A  52      28.711  -9.408 -22.915  1.00  0.65           C  
ATOM    874  C   THR A  52      28.592  -8.138 -22.093  1.00  0.65           C  
ATOM    875  O   THR A  52      28.187  -7.088 -22.598  1.00  0.65           O  
ATOM    876  CB  THR A  52      30.200  -9.609 -23.240  1.00  0.65           C  
ATOM    877  OG1 THR A  52      30.689  -8.461 -23.969  1.00  0.65           O  
ATOM    878  CG2 THR A  52      30.381 -10.845 -24.100  1.00  0.65           C  
ATOM    879  H   THR A  52      28.146  -8.715 -24.888  1.00  0.65           H  
ATOM    880  HA  THR A  52      28.372 -10.240 -22.298  1.00  0.65           H  
ATOM    881  HB  THR A  52      30.766  -9.717 -22.317  1.00  0.65           H  
ATOM    882  HG1 THR A  52      30.262  -8.445 -24.853  1.00  0.65           H  
ATOM    883 1HG2 THR A  52      31.436 -10.976 -24.331  1.00  0.65           H  
ATOM    884 2HG2 THR A  52      30.013 -11.719 -23.563  1.00  0.65           H  
ATOM    885 3HG2 THR A  52      29.821 -10.725 -25.028  1.00  0.65           H  
ATOM    886  N   GLU A  53      29.016  -8.225 -20.827  1.00  0.64           N  
ATOM    887  CA  GLU A  53      29.004  -7.064 -19.946  1.00  0.64           C  
ATOM    888  C   GLU A  53      29.953  -5.996 -20.458  1.00  0.64           C  
ATOM    889  O   GLU A  53      29.650  -4.809 -20.413  1.00  0.64           O  
ATOM    890  CB  GLU A  53      29.456  -7.445 -18.533  1.00  0.64           C  
ATOM    891  CG  GLU A  53      28.539  -8.371 -17.771  1.00  0.64           C  
ATOM    892  CD  GLU A  53      29.062  -8.695 -16.381  1.00  0.64           C  
ATOM    893  OE1 GLU A  53      29.423  -7.796 -15.667  1.00  0.64           O  
ATOM    894  OE2 GLU A  53      29.111  -9.858 -16.041  1.00  0.64           O  
ATOM    895  H   GLU A  53      29.335  -9.115 -20.472  1.00  0.64           H  
ATOM    896  HA  GLU A  53      27.995  -6.653 -19.914  1.00  0.64           H  
ATOM    897 1HB  GLU A  53      30.437  -7.918 -18.586  1.00  0.64           H  
ATOM    898 2HB  GLU A  53      29.570  -6.535 -17.940  1.00  0.64           H  
ATOM    899 1HG  GLU A  53      27.559  -7.928 -17.684  1.00  0.64           H  
ATOM    900 2HG  GLU A  53      28.433  -9.297 -18.334  1.00  0.64           H  
ATOM    901  N   GLU A  54      31.102  -6.413 -20.985  1.00  0.63           N  
ATOM    902  CA  GLU A  54      32.062  -5.431 -21.457  1.00  0.63           C  
ATOM    903  C   GLU A  54      31.491  -4.639 -22.624  1.00  0.63           C  
ATOM    904  O   GLU A  54      31.635  -3.412 -22.682  1.00  0.63           O  
ATOM    905  CB  GLU A  54      33.370  -6.117 -21.859  1.00  0.63           C  
ATOM    906  CG  GLU A  54      34.165  -6.687 -20.679  1.00  0.63           C  
ATOM    907  CD  GLU A  54      35.435  -7.400 -21.093  1.00  0.63           C  
ATOM    908  OE1 GLU A  54      35.654  -7.559 -22.270  1.00  0.63           O  
ATOM    909  OE2 GLU A  54      36.185  -7.783 -20.224  1.00  0.63           O  
ATOM    910  H   GLU A  54      31.309  -7.399 -21.035  1.00  0.63           H  
ATOM    911  HA  GLU A  54      32.270  -4.734 -20.645  1.00  0.63           H  
ATOM    912 1HB  GLU A  54      33.149  -6.938 -22.546  1.00  0.63           H  
ATOM    913 2HB  GLU A  54      34.005  -5.408 -22.388  1.00  0.63           H  
ATOM    914 1HG  GLU A  54      34.422  -5.872 -20.003  1.00  0.63           H  
ATOM    915 2HG  GLU A  54      33.524  -7.382 -20.136  1.00  0.63           H  
ATOM    916  N   GLU A  55      30.786  -5.322 -23.533  1.00  0.63           N  
ATOM    917  CA  GLU A  55      30.200  -4.595 -24.651  1.00  0.63           C  
ATOM    918  C   GLU A  55      29.126  -3.643 -24.159  1.00  0.63           C  
ATOM    919  O   GLU A  55      29.054  -2.486 -24.581  1.00  0.63           O  
ATOM    920  CB  GLU A  55      29.556  -5.570 -25.637  1.00  0.63           C  
ATOM    921  CG  GLU A  55      30.493  -6.424 -26.448  1.00  0.63           C  
ATOM    922  CD  GLU A  55      29.737  -7.509 -27.168  1.00  0.63           C  
ATOM    923  OE1 GLU A  55      28.770  -8.015 -26.592  1.00  0.63           O  
ATOM    924  OE2 GLU A  55      30.110  -7.845 -28.266  1.00  0.63           O  
ATOM    925  H   GLU A  55      30.682  -6.339 -23.467  1.00  0.63           H  
ATOM    926  HA  GLU A  55      30.981  -4.020 -25.149  1.00  0.63           H  
ATOM    927 1HB  GLU A  55      28.913  -6.252 -25.081  1.00  0.63           H  
ATOM    928 2HB  GLU A  55      28.917  -5.018 -26.326  1.00  0.63           H  
ATOM    929 1HG  GLU A  55      30.990  -5.794 -27.185  1.00  0.63           H  
ATOM    930 2HG  GLU A  55      31.256  -6.850 -25.807  1.00  0.63           H  
ATOM    931  N   ALA A  56      28.322  -4.129 -23.221  1.00  0.63           N  
ATOM    932  CA  ALA A  56      27.218  -3.365 -22.690  1.00  0.63           C  
ATOM    933  C   ALA A  56      27.629  -2.102 -21.986  1.00  0.63           C  
ATOM    934  O   ALA A  56      26.973  -1.070 -22.099  1.00  0.63           O  
ATOM    935  CB  ALA A  56      26.483  -4.199 -21.707  1.00  0.63           C  
ATOM    936  H   ALA A  56      28.446  -5.092 -22.902  1.00  0.63           H  
ATOM    937  HA  ALA A  56      26.580  -3.096 -23.522  1.00  0.63           H  
ATOM    938 1HB  ALA A  56      25.658  -3.618 -21.370  1.00  0.63           H  
ATOM    939 2HB  ALA A  56      26.140  -5.116 -22.131  1.00  0.63           H  
ATOM    940 3HB  ALA A  56      27.149  -4.432 -20.883  1.00  0.63           H  
ATOM    941  N   LEU A  57      28.714  -2.185 -21.236  1.00  0.64           N  
ATOM    942  CA  LEU A  57      29.192  -1.055 -20.475  1.00  0.64           C  
ATOM    943  C   LEU A  57      29.858  -0.042 -21.400  1.00  0.64           C  
ATOM    944  O   LEU A  57      29.795   1.162 -21.155  1.00  0.64           O  
ATOM    945  CB  LEU A  57      30.139  -1.572 -19.394  1.00  0.64           C  
ATOM    946  CG  LEU A  57      29.444  -2.458 -18.306  1.00  0.64           C  
ATOM    947  CD1 LEU A  57      30.485  -3.087 -17.425  1.00  0.64           C  
ATOM    948  CD2 LEU A  57      28.491  -1.618 -17.484  1.00  0.64           C  
ATOM    949  H   LEU A  57      29.204  -3.078 -21.162  1.00  0.64           H  
ATOM    950  HA  LEU A  57      28.340  -0.577 -19.995  1.00  0.64           H  
ATOM    951 1HB  LEU A  57      30.907  -2.183 -19.877  1.00  0.64           H  
ATOM    952 2HB  LEU A  57      30.615  -0.730 -18.903  1.00  0.64           H  
ATOM    953  HG  LEU A  57      28.887  -3.245 -18.788  1.00  0.64           H  
ATOM    954 1HD1 LEU A  57      29.995  -3.716 -16.681  1.00  0.64           H  
ATOM    955 2HD1 LEU A  57      31.149  -3.701 -18.039  1.00  0.64           H  
ATOM    956 3HD1 LEU A  57      31.062  -2.311 -16.925  1.00  0.64           H  
ATOM    957 1HD2 LEU A  57      28.001  -2.243 -16.735  1.00  0.64           H  
ATOM    958 2HD2 LEU A  57      29.051  -0.838 -16.991  1.00  0.64           H  
ATOM    959 3HD2 LEU A  57      27.736  -1.179 -18.136  1.00  0.64           H  
ATOM    960  N   ALA A  58      30.527  -0.534 -22.448  1.00  0.65           N  
ATOM    961  CA  ALA A  58      31.154   0.318 -23.455  1.00  0.65           C  
ATOM    962  C   ALA A  58      30.116   1.074 -24.301  1.00  0.65           C  
ATOM    963  O   ALA A  58      30.340   2.213 -24.715  1.00  0.65           O  
ATOM    964  CB  ALA A  58      32.027  -0.523 -24.370  1.00  0.65           C  
ATOM    965  H   ALA A  58      30.606  -1.546 -22.570  1.00  0.65           H  
ATOM    966  HA  ALA A  58      31.771   1.050 -22.939  1.00  0.65           H  
ATOM    967 1HB  ALA A  58      32.513   0.119 -25.101  1.00  0.65           H  
ATOM    968 2HB  ALA A  58      32.779  -1.042 -23.777  1.00  0.65           H  
ATOM    969 3HB  ALA A  58      31.405  -1.255 -24.884  1.00  0.65           H  
ATOM    970  N   ASP A  59      28.988   0.413 -24.573  1.00  0.66           N  
ATOM    971  CA  ASP A  59      27.927   0.914 -25.442  1.00  0.66           C  
ATOM    972  C   ASP A  59      27.198   2.156 -24.924  1.00  0.66           C  
ATOM    973  O   ASP A  59      26.477   2.116 -23.924  1.00  0.66           O  
ATOM    974  CB  ASP A  59      26.934  -0.229 -25.719  1.00  0.66           C  
ATOM    975  CG  ASP A  59      25.821   0.104 -26.684  1.00  0.66           C  
ATOM    976  OD1 ASP A  59      25.265   1.181 -26.583  1.00  0.66           O  
ATOM    977  OD2 ASP A  59      25.524  -0.706 -27.529  1.00  0.66           O  
ATOM    978  H   ASP A  59      28.885  -0.533 -24.206  1.00  0.66           H  
ATOM    979  HA  ASP A  59      28.389   1.181 -26.393  1.00  0.66           H  
ATOM    980 1HB  ASP A  59      27.482  -1.086 -26.113  1.00  0.66           H  
ATOM    981 2HB  ASP A  59      26.494  -0.552 -24.775  1.00  0.66           H  
ATOM    982  N   GLU A  60      27.339   3.249 -25.678  1.00  0.66           N  
ATOM    983  CA  GLU A  60      26.767   4.555 -25.355  1.00  0.66           C  
ATOM    984  C   GLU A  60      25.244   4.557 -25.257  1.00  0.66           C  
ATOM    985  O   GLU A  60      24.671   5.398 -24.561  1.00  0.66           O  
ATOM    986  CB  GLU A  60      27.202   5.587 -26.395  1.00  0.66           C  
ATOM    987  CG  GLU A  60      28.687   5.942 -26.338  1.00  0.66           C  
ATOM    988  CD  GLU A  60      29.112   6.938 -27.400  1.00  0.66           C  
ATOM    989  OE1 GLU A  60      28.319   7.243 -28.260  1.00  0.66           O  
ATOM    990  OE2 GLU A  60      30.233   7.390 -27.345  1.00  0.66           O  
ATOM    991  H   GLU A  60      27.920   3.172 -26.499  1.00  0.66           H  
ATOM    992  HA  GLU A  60      27.158   4.864 -24.394  1.00  0.66           H  
ATOM    993 1HB  GLU A  60      26.982   5.210 -27.394  1.00  0.66           H  
ATOM    994 2HB  GLU A  60      26.630   6.504 -26.258  1.00  0.66           H  
ATOM    995 1HG  GLU A  60      28.909   6.359 -25.356  1.00  0.66           H  
ATOM    996 2HG  GLU A  60      29.269   5.026 -26.449  1.00  0.66           H  
ATOM    997  N   LYS A  61      24.580   3.692 -26.021  1.00  0.67           N  
ATOM    998  CA  LYS A  61      23.128   3.646 -26.017  1.00  0.67           C  
ATOM    999  C   LYS A  61      22.677   2.910 -24.774  1.00  0.67           C  
ATOM   1000  O   LYS A  61      21.669   3.266 -24.157  1.00  0.67           O  
ATOM   1001  CB  LYS A  61      22.603   3.015 -27.304  1.00  0.67           C  
ATOM   1002  CG  LYS A  61      22.807   3.903 -28.529  1.00  0.67           C  
ATOM   1003  CD  LYS A  61      22.318   3.244 -29.809  1.00  0.67           C  
ATOM   1004  CE  LYS A  61      22.465   4.185 -31.004  1.00  0.67           C  
ATOM   1005  NZ  LYS A  61      22.084   3.524 -32.270  1.00  0.67           N  
ATOM   1006  H   LYS A  61      25.086   2.976 -26.542  1.00  0.67           H  
ATOM   1007  HA  LYS A  61      22.746   4.664 -25.963  1.00  0.67           H  
ATOM   1008 1HB  LYS A  61      23.133   2.082 -27.493  1.00  0.67           H  
ATOM   1009 2HB  LYS A  61      21.543   2.784 -27.203  1.00  0.67           H  
ATOM   1010 1HG  LYS A  61      22.276   4.844 -28.385  1.00  0.67           H  
ATOM   1011 2HG  LYS A  61      23.871   4.119 -28.629  1.00  0.67           H  
ATOM   1012 1HD  LYS A  61      22.899   2.337 -29.997  1.00  0.67           H  
ATOM   1013 2HD  LYS A  61      21.268   2.960 -29.711  1.00  0.67           H  
ATOM   1014 1HE  LYS A  61      21.815   5.045 -30.850  1.00  0.67           H  
ATOM   1015 2HE  LYS A  61      23.495   4.528 -31.077  1.00  0.67           H  
ATOM   1016 1HZ  LYS A  61      22.168   4.158 -33.042  1.00  0.67           H  
ATOM   1017 2HZ  LYS A  61      22.674   2.724 -32.431  1.00  0.67           H  
ATOM   1018 3HZ  LYS A  61      21.124   3.189 -32.214  1.00  0.67           H  
ATOM   1019  N   ALA A  62      23.441   1.888 -24.374  1.00  0.67           N  
ATOM   1020  CA  ALA A  62      23.101   1.186 -23.139  1.00  0.67           C  
ATOM   1021  C   ALA A  62      23.206   2.175 -21.995  1.00  0.67           C  
ATOM   1022  O   ALA A  62      22.348   2.218 -21.110  1.00  0.67           O  
ATOM   1023  CB  ALA A  62      24.017   0.009 -22.875  1.00  0.67           C  
ATOM   1024  H   ALA A  62      24.254   1.617 -24.947  1.00  0.67           H  
ATOM   1025  HA  ALA A  62      22.072   0.837 -23.210  1.00  0.67           H  
ATOM   1026 1HB  ALA A  62      23.739  -0.479 -21.946  1.00  0.67           H  
ATOM   1027 2HB  ALA A  62      23.959  -0.700 -23.687  1.00  0.67           H  
ATOM   1028 3HB  ALA A  62      25.038   0.370 -22.795  1.00  0.67           H  
ATOM   1029  N   ILE A  63      24.236   3.028 -22.059  1.00  0.66           N  
ATOM   1030  CA  ILE A  63      24.449   4.032 -21.036  1.00  0.66           C  
ATOM   1031  C   ILE A  63      23.316   5.036 -21.053  1.00  0.66           C  
ATOM   1032  O   ILE A  63      22.733   5.326 -20.008  1.00  0.66           O  
ATOM   1033  CB  ILE A  63      25.776   4.778 -21.238  1.00  0.66           C  
ATOM   1034  CG1 ILE A  63      26.934   3.817 -21.028  1.00  0.66           C  
ATOM   1035  CG2 ILE A  63      25.850   5.930 -20.224  1.00  0.66           C  
ATOM   1036  CD1 ILE A  63      28.271   4.334 -21.471  1.00  0.66           C  
ATOM   1037  H   ILE A  63      24.918   2.919 -22.815  1.00  0.66           H  
ATOM   1038  HA  ILE A  63      24.464   3.544 -20.064  1.00  0.66           H  
ATOM   1039  HB  ILE A  63      25.836   5.168 -22.248  1.00  0.66           H  
ATOM   1040 1HG1 ILE A  63      26.995   3.596 -19.991  1.00  0.66           H  
ATOM   1041 2HG1 ILE A  63      26.731   2.891 -21.567  1.00  0.66           H  
ATOM   1042 1HG2 ILE A  63      26.787   6.467 -20.352  1.00  0.66           H  
ATOM   1043 2HG2 ILE A  63      25.016   6.613 -20.388  1.00  0.66           H  
ATOM   1044 3HG2 ILE A  63      25.796   5.527 -19.206  1.00  0.66           H  
ATOM   1045 1HD1 ILE A  63      29.029   3.579 -21.273  1.00  0.66           H  
ATOM   1046 2HD1 ILE A  63      28.256   4.544 -22.526  1.00  0.66           H  
ATOM   1047 3HD1 ILE A  63      28.510   5.241 -20.926  1.00  0.66           H  
ATOM   1048  N   ALA A  64      22.967   5.546 -22.237  1.00  0.66           N  
ATOM   1049  CA  ALA A  64      21.899   6.524 -22.323  1.00  0.66           C  
ATOM   1050  C   ALA A  64      20.601   5.965 -21.761  1.00  0.66           C  
ATOM   1051  O   ALA A  64      19.892   6.667 -21.033  1.00  0.66           O  
ATOM   1052  CB  ALA A  64      21.697   6.940 -23.765  1.00  0.66           C  
ATOM   1053  H   ALA A  64      23.476   5.288 -23.081  1.00  0.66           H  
ATOM   1054  HA  ALA A  64      22.184   7.391 -21.729  1.00  0.66           H  
ATOM   1055 1HB  ALA A  64      20.910   7.688 -23.823  1.00  0.66           H  
ATOM   1056 2HB  ALA A  64      22.627   7.352 -24.156  1.00  0.66           H  
ATOM   1057 3HB  ALA A  64      21.413   6.067 -24.351  1.00  0.66           H  
ATOM   1058  N   LYS A  65      20.307   4.691 -22.049  1.00  0.66           N  
ATOM   1059  CA  LYS A  65      19.117   4.071 -21.499  1.00  0.66           C  
ATOM   1060  C   LYS A  65      19.201   3.995 -19.987  1.00  0.66           C  
ATOM   1061  O   LYS A  65      18.234   4.314 -19.296  1.00  0.66           O  
ATOM   1062  CB  LYS A  65      18.847   2.694 -22.092  1.00  0.66           C  
ATOM   1063  CG  LYS A  65      17.599   2.047 -21.456  1.00  0.66           C  
ATOM   1064  CD  LYS A  65      17.153   0.749 -22.115  1.00  0.66           C  
ATOM   1065  CE  LYS A  65      15.974   0.163 -21.329  1.00  0.66           C  
ATOM   1066  NZ  LYS A  65      15.357  -0.991 -21.999  1.00  0.66           N  
ATOM   1067  H   LYS A  65      20.911   4.153 -22.670  1.00  0.66           H  
ATOM   1068  HA  LYS A  65      18.263   4.702 -21.745  1.00  0.66           H  
ATOM   1069 1HB  LYS A  65      18.694   2.778 -23.167  1.00  0.66           H  
ATOM   1070 2HB  LYS A  65      19.712   2.053 -21.934  1.00  0.66           H  
ATOM   1071 1HG  LYS A  65      17.823   1.834 -20.408  1.00  0.66           H  
ATOM   1072 2HG  LYS A  65      16.774   2.760 -21.485  1.00  0.66           H  
ATOM   1073 1HD  LYS A  65      16.840   0.930 -23.147  1.00  0.66           H  
ATOM   1074 2HD  LYS A  65      17.971   0.030 -22.124  1.00  0.66           H  
ATOM   1075 1HE  LYS A  65      16.337  -0.160 -20.366  1.00  0.66           H  
ATOM   1076 2HE  LYS A  65      15.220   0.934 -21.185  1.00  0.66           H  
ATOM   1077 1HZ  LYS A  65      14.602  -1.347 -21.458  1.00  0.66           H  
ATOM   1078 2HZ  LYS A  65      14.998  -0.720 -22.926  1.00  0.66           H  
ATOM   1079 3HZ  LYS A  65      16.023  -1.753 -22.173  1.00  0.66           H  
ATOM   1080  N   GLY A  66      20.352   3.583 -19.457  1.00  0.66           N  
ATOM   1081  CA  GLY A  66      20.501   3.493 -18.014  1.00  0.66           C  
ATOM   1082  C   GLY A  66      20.247   4.854 -17.362  1.00  0.66           C  
ATOM   1083  O   GLY A  66      19.569   4.950 -16.333  1.00  0.66           O  
ATOM   1084  H   GLY A  66      21.130   3.312 -20.061  1.00  0.66           H  
ATOM   1085 1HA  GLY A  66      19.818   2.747 -17.616  1.00  0.66           H  
ATOM   1086 2HA  GLY A  66      21.512   3.159 -17.794  1.00  0.66           H  
ATOM   1087  N   VAL A  67      20.733   5.922 -17.998  1.00  0.68           N  
ATOM   1088  CA  VAL A  67      20.527   7.261 -17.470  1.00  0.68           C  
ATOM   1089  C   VAL A  67      19.046   7.619 -17.478  1.00  0.68           C  
ATOM   1090  O   VAL A  67      18.524   8.127 -16.476  1.00  0.68           O  
ATOM   1091  CB  VAL A  67      21.323   8.303 -18.286  1.00  0.68           C  
ATOM   1092  CG1 VAL A  67      20.937   9.708 -17.860  1.00  0.68           C  
ATOM   1093  CG2 VAL A  67      22.805   8.107 -18.073  1.00  0.68           C  
ATOM   1094  H   VAL A  67      21.283   5.788 -18.849  1.00  0.68           H  
ATOM   1095  HA  VAL A  67      20.883   7.280 -16.443  1.00  0.68           H  
ATOM   1096  HB  VAL A  67      21.082   8.183 -19.340  1.00  0.68           H  
ATOM   1097 1HG1 VAL A  67      21.495  10.431 -18.452  1.00  0.68           H  
ATOM   1098 2HG1 VAL A  67      19.868   9.858 -18.020  1.00  0.68           H  
ATOM   1099 3HG1 VAL A  67      21.167   9.849 -16.810  1.00  0.68           H  
ATOM   1100 1HG2 VAL A  67      23.359   8.837 -18.660  1.00  0.68           H  
ATOM   1101 2HG2 VAL A  67      23.020   8.249 -17.033  1.00  0.68           H  
ATOM   1102 3HG2 VAL A  67      23.093   7.108 -18.376  1.00  0.68           H  
ATOM   1103  N   GLU A  68      18.358   7.349 -18.594  1.00  0.69           N  
ATOM   1104  CA  GLU A  68      16.930   7.635 -18.677  1.00  0.69           C  
ATOM   1105  C   GLU A  68      16.126   6.866 -17.631  1.00  0.69           C  
ATOM   1106  O   GLU A  68      15.239   7.435 -16.985  1.00  0.69           O  
ATOM   1107  CB  GLU A  68      16.366   7.326 -20.069  1.00  0.69           C  
ATOM   1108  CG  GLU A  68      14.849   7.650 -20.182  1.00  0.69           C  
ATOM   1109  CD  GLU A  68      14.236   7.457 -21.570  1.00  0.69           C  
ATOM   1110  OE1 GLU A  68      14.938   7.099 -22.485  1.00  0.69           O  
ATOM   1111  OE2 GLU A  68      13.038   7.665 -21.692  1.00  0.69           O  
ATOM   1112  H   GLU A  68      18.841   6.944 -19.398  1.00  0.69           H  
ATOM   1113  HA  GLU A  68      16.791   8.699 -18.491  1.00  0.69           H  
ATOM   1114 1HB  GLU A  68      16.907   7.899 -20.821  1.00  0.69           H  
ATOM   1115 2HB  GLU A  68      16.512   6.267 -20.293  1.00  0.69           H  
ATOM   1116 1HG  GLU A  68      14.317   7.007 -19.479  1.00  0.69           H  
ATOM   1117 2HG  GLU A  68      14.692   8.680 -19.866  1.00  0.69           H  
ATOM   1118  N   LEU A  69      16.457   5.587 -17.417  1.00  0.70           N  
ATOM   1119  CA  LEU A  69      15.715   4.790 -16.446  1.00  0.70           C  
ATOM   1120  C   LEU A  69      15.829   5.389 -15.054  1.00  0.70           C  
ATOM   1121  O   LEU A  69      14.839   5.482 -14.317  1.00  0.70           O  
ATOM   1122  CB  LEU A  69      16.279   3.357 -16.376  1.00  0.70           C  
ATOM   1123  CG  LEU A  69      16.051   2.408 -17.578  1.00  0.70           C  
ATOM   1124  CD1 LEU A  69      16.884   1.123 -17.366  1.00  0.70           C  
ATOM   1125  CD2 LEU A  69      14.579   2.069 -17.683  1.00  0.70           C  
ATOM   1126  H   LEU A  69      17.202   5.159 -17.968  1.00  0.70           H  
ATOM   1127  HA  LEU A  69      14.667   4.767 -16.739  1.00  0.70           H  
ATOM   1128 1HB  LEU A  69      17.358   3.436 -16.239  1.00  0.70           H  
ATOM   1129 2HB  LEU A  69      15.866   2.874 -15.494  1.00  0.70           H  
ATOM   1130  HG  LEU A  69      16.377   2.889 -18.495  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  69      16.735   0.455 -18.195  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  69      17.937   1.379 -17.296  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  69      16.571   0.632 -16.449  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  69      14.421   1.399 -18.526  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  69      14.250   1.582 -16.765  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  69      14.009   2.986 -17.835  1.00  0.70           H  
ATOM   1137  N   LEU A  70      17.031   5.840 -14.712  1.00  0.71           N  
ATOM   1138  CA  LEU A  70      17.279   6.407 -13.403  1.00  0.71           C  
ATOM   1139  C   LEU A  70      16.729   7.805 -13.261  1.00  0.71           C  
ATOM   1140  O   LEU A  70      16.257   8.183 -12.187  1.00  0.71           O  
ATOM   1141  CB  LEU A  70      18.758   6.421 -13.156  1.00  0.71           C  
ATOM   1142  CG  LEU A  70      19.349   5.104 -13.056  1.00  0.71           C  
ATOM   1143  CD1 LEU A  70      20.777   5.291 -12.972  1.00  0.71           C  
ATOM   1144  CD2 LEU A  70      18.775   4.360 -11.863  1.00  0.71           C  
ATOM   1145  H   LEU A  70      17.813   5.737 -15.365  1.00  0.71           H  
ATOM   1146  HA  LEU A  70      16.802   5.769 -12.662  1.00  0.71           H  
ATOM   1147 1HB  LEU A  70      19.235   6.932 -13.995  1.00  0.71           H  
ATOM   1148 2HB  LEU A  70      18.970   6.970 -12.241  1.00  0.71           H  
ATOM   1149  HG  LEU A  70      19.136   4.531 -13.953  1.00  0.71           H  
ATOM   1150 1HD1 LEU A  70      21.208   4.360 -12.919  1.00  0.71           H  
ATOM   1151 2HD1 LEU A  70      21.122   5.796 -13.867  1.00  0.71           H  
ATOM   1152 3HD1 LEU A  70      21.038   5.876 -12.091  1.00  0.71           H  
ATOM   1153 1HD2 LEU A  70      19.230   3.376 -11.807  1.00  0.71           H  
ATOM   1154 2HD2 LEU A  70      18.984   4.918 -10.968  1.00  0.71           H  
ATOM   1155 3HD2 LEU A  70      17.696   4.253 -11.982  1.00  0.71           H  
ATOM   1156  N   THR A  71      16.763   8.577 -14.339  1.00  0.71           N  
ATOM   1157  CA  THR A  71      16.249   9.927 -14.288  1.00  0.71           C  
ATOM   1158  C   THR A  71      14.755   9.864 -14.006  1.00  0.71           C  
ATOM   1159  O   THR A  71      14.242  10.582 -13.140  1.00  0.71           O  
ATOM   1160  CB  THR A  71      16.514  10.660 -15.606  1.00  0.71           C  
ATOM   1161  OG1 THR A  71      17.931  10.714 -15.841  1.00  0.71           O  
ATOM   1162  CG2 THR A  71      15.946  12.065 -15.537  1.00  0.71           C  
ATOM   1163  H   THR A  71      17.184   8.238 -15.202  1.00  0.71           H  
ATOM   1164  HA  THR A  71      16.737  10.465 -13.476  1.00  0.71           H  
ATOM   1165  HB  THR A  71      16.043  10.113 -16.425  1.00  0.71           H  
ATOM   1166  HG1 THR A  71      18.262   9.787 -15.909  1.00  0.71           H  
ATOM   1167 1HG2 THR A  71      16.135  12.580 -16.477  1.00  0.71           H  
ATOM   1168 2HG2 THR A  71      14.873  12.005 -15.363  1.00  0.71           H  
ATOM   1169 3HG2 THR A  71      16.418  12.610 -14.721  1.00  0.71           H  
ATOM   1170  N   ARG A  72      14.056   8.969 -14.715  1.00  0.70           N  
ATOM   1171  CA  ARG A  72      12.631   8.810 -14.497  1.00  0.70           C  
ATOM   1172  C   ARG A  72      12.349   8.308 -13.087  1.00  0.70           C  
ATOM   1173  O   ARG A  72      11.444   8.814 -12.418  1.00  0.70           O  
ATOM   1174  CB  ARG A  72      12.048   7.853 -15.518  1.00  0.70           C  
ATOM   1175  CG  ARG A  72      11.955   8.409 -16.923  1.00  0.70           C  
ATOM   1176  CD  ARG A  72      11.355   7.438 -17.860  1.00  0.70           C  
ATOM   1177  NE  ARG A  72      11.285   7.965 -19.211  1.00  0.70           N  
ATOM   1178  CZ  ARG A  72      10.312   8.748 -19.684  1.00  0.70           C  
ATOM   1179  NH1 ARG A  72       9.287   9.110 -18.929  1.00  0.70           N  
ATOM   1180  NH2 ARG A  72      10.416   9.146 -20.925  1.00  0.70           N  
ATOM   1181  H   ARG A  72      14.524   8.401 -15.425  1.00  0.70           H  
ATOM   1182  HA  ARG A  72      12.153   9.781 -14.623  1.00  0.70           H  
ATOM   1183 1HB  ARG A  72      12.677   6.959 -15.564  1.00  0.70           H  
ATOM   1184 2HB  ARG A  72      11.052   7.539 -15.205  1.00  0.70           H  
ATOM   1185 1HG  ARG A  72      11.344   9.310 -16.919  1.00  0.70           H  
ATOM   1186 2HG  ARG A  72      12.958   8.651 -17.281  1.00  0.70           H  
ATOM   1187 1HD  ARG A  72      11.961   6.530 -17.878  1.00  0.70           H  
ATOM   1188 2HD  ARG A  72      10.355   7.205 -17.534  1.00  0.70           H  
ATOM   1189  HE  ARG A  72      12.038   7.740 -19.879  1.00  0.70           H  
ATOM   1190 1HH1 ARG A  72       9.226   8.792 -17.971  1.00  0.70           H  
ATOM   1191 2HH1 ARG A  72       8.563   9.706 -19.309  1.00  0.70           H  
ATOM   1192 1HH2 ARG A  72      11.241   8.828 -21.457  1.00  0.70           H  
ATOM   1193 2HH2 ARG A  72       9.717   9.744 -21.334  1.00  0.70           H  
ATOM   1194  N   LEU A  73      13.159   7.363 -12.594  1.00  0.69           N  
ATOM   1195  CA  LEU A  73      12.944   6.867 -11.245  1.00  0.69           C  
ATOM   1196  C   LEU A  73      13.112   7.997 -10.250  1.00  0.69           C  
ATOM   1197  O   LEU A  73      12.304   8.145  -9.335  1.00  0.69           O  
ATOM   1198  CB  LEU A  73      13.884   5.712 -10.908  1.00  0.69           C  
ATOM   1199  CG  LEU A  73      13.712   5.154  -9.494  1.00  0.69           C  
ATOM   1200  CD1 LEU A  73      12.297   4.666  -9.319  1.00  0.69           C  
ATOM   1201  CD2 LEU A  73      14.653   4.029  -9.301  1.00  0.69           C  
ATOM   1202  H   LEU A  73      13.893   6.945 -13.168  1.00  0.69           H  
ATOM   1203  HA  LEU A  73      11.925   6.499 -11.171  1.00  0.69           H  
ATOM   1204 1HB  LEU A  73      13.727   4.907 -11.624  1.00  0.69           H  
ATOM   1205 2HB  LEU A  73      14.911   6.064 -11.006  1.00  0.69           H  
ATOM   1206  HG  LEU A  73      13.913   5.936  -8.758  1.00  0.69           H  
ATOM   1207 1HD1 LEU A  73      12.183   4.268  -8.323  1.00  0.69           H  
ATOM   1208 2HD1 LEU A  73      11.605   5.495  -9.462  1.00  0.69           H  
ATOM   1209 3HD1 LEU A  73      12.085   3.885 -10.047  1.00  0.69           H  
ATOM   1210 1HD2 LEU A  73      14.533   3.621  -8.301  1.00  0.69           H  
ATOM   1211 2HD2 LEU A  73      14.432   3.266 -10.038  1.00  0.69           H  
ATOM   1212 3HD2 LEU A  73      15.667   4.389  -9.439  1.00  0.69           H  
ATOM   1213  N   ARG A  74      14.162   8.804 -10.407  1.00  0.67           N  
ATOM   1214  CA  ARG A  74      14.376   9.898  -9.479  1.00  0.67           C  
ATOM   1215  C   ARG A  74      13.175  10.834  -9.455  1.00  0.67           C  
ATOM   1216  O   ARG A  74      12.715  11.209  -8.377  1.00  0.67           O  
ATOM   1217  CB  ARG A  74      15.651  10.677  -9.804  1.00  0.67           C  
ATOM   1218  CG  ARG A  74      15.866  11.894  -8.878  1.00  0.67           C  
ATOM   1219  CD  ARG A  74      17.231  12.529  -8.975  1.00  0.67           C  
ATOM   1220  NE  ARG A  74      17.550  13.055 -10.285  1.00  0.67           N  
ATOM   1221  CZ  ARG A  74      17.119  14.230 -10.794  1.00  0.67           C  
ATOM   1222  NH1 ARG A  74      16.314  15.015 -10.098  1.00  0.67           N  
ATOM   1223  NH2 ARG A  74      17.521  14.600 -12.000  1.00  0.67           N  
ATOM   1224  H   ARG A  74      14.820   8.650 -11.167  1.00  0.67           H  
ATOM   1225  HA  ARG A  74      14.499   9.475  -8.483  1.00  0.67           H  
ATOM   1226 1HB  ARG A  74      16.517  10.020  -9.724  1.00  0.67           H  
ATOM   1227 2HB  ARG A  74      15.606  11.036 -10.834  1.00  0.67           H  
ATOM   1228 1HG  ARG A  74      15.134  12.656  -9.147  1.00  0.67           H  
ATOM   1229 2HG  ARG A  74      15.701  11.599  -7.840  1.00  0.67           H  
ATOM   1230 1HD  ARG A  74      17.289  13.351  -8.263  1.00  0.67           H  
ATOM   1231 2HD  ARG A  74      17.992  11.788  -8.722  1.00  0.67           H  
ATOM   1232  HE  ARG A  74      18.220  12.510 -10.836  1.00  0.67           H  
ATOM   1233 1HH1 ARG A  74      16.006  14.747  -9.146  1.00  0.67           H  
ATOM   1234 2HH1 ARG A  74      16.001  15.890 -10.483  1.00  0.67           H  
ATOM   1235 1HH2 ARG A  74      18.147  13.997 -12.528  1.00  0.67           H  
ATOM   1236 2HH2 ARG A  74      17.217  15.477 -12.388  1.00  0.67           H  
ATOM   1237  N   LYS A  75      12.608  11.157 -10.623  1.00  0.66           N  
ATOM   1238  CA  LYS A  75      11.443  12.041 -10.642  1.00  0.66           C  
ATOM   1239  C   LYS A  75      10.263  11.422  -9.885  1.00  0.66           C  
ATOM   1240  O   LYS A  75       9.531  12.118  -9.176  1.00  0.66           O  
ATOM   1241  CB  LYS A  75      11.036  12.358 -12.083  1.00  0.66           C  
ATOM   1242  CG  LYS A  75      12.002  13.274 -12.823  1.00  0.66           C  
ATOM   1243  CD  LYS A  75      11.546  13.522 -14.253  1.00  0.66           C  
ATOM   1244  CE  LYS A  75      12.506  14.449 -14.986  1.00  0.66           C  
ATOM   1245  NZ  LYS A  75      12.094  14.674 -16.400  1.00  0.66           N  
ATOM   1246  H   LYS A  75      13.016  10.820 -11.499  1.00  0.66           H  
ATOM   1247  HA  LYS A  75      11.712  12.972 -10.141  1.00  0.66           H  
ATOM   1248 1HB  LYS A  75      10.963  11.426 -12.647  1.00  0.66           H  
ATOM   1249 2HB  LYS A  75      10.053  12.823 -12.092  1.00  0.66           H  
ATOM   1250 1HG  LYS A  75      12.076  14.226 -12.298  1.00  0.66           H  
ATOM   1251 2HG  LYS A  75      12.990  12.812 -12.840  1.00  0.66           H  
ATOM   1252 1HD  LYS A  75      11.500  12.569 -14.783  1.00  0.66           H  
ATOM   1253 2HD  LYS A  75      10.549  13.965 -14.247  1.00  0.66           H  
ATOM   1254 1HE  LYS A  75      12.537  15.407 -14.470  1.00  0.66           H  
ATOM   1255 2HE  LYS A  75      13.501  14.010 -14.973  1.00  0.66           H  
ATOM   1256 1HZ  LYS A  75      12.755  15.292 -16.849  1.00  0.66           H  
ATOM   1257 2HZ  LYS A  75      12.072  13.792 -16.890  1.00  0.66           H  
ATOM   1258 3HZ  LYS A  75      11.174  15.093 -16.421  1.00  0.66           H  
ATOM   1259  N   ILE A  76      10.092  10.108 -10.011  1.00  0.65           N  
ATOM   1260  CA  ILE A  76       9.016   9.402  -9.322  1.00  0.65           C  
ATOM   1261  C   ILE A  76       9.225   9.434  -7.810  1.00  0.65           C  
ATOM   1262  O   ILE A  76       8.299   9.728  -7.040  1.00  0.65           O  
ATOM   1263  CB  ILE A  76       8.929   7.961  -9.834  1.00  0.65           C  
ATOM   1264  CG1 ILE A  76       8.467   7.955 -11.296  1.00  0.65           C  
ATOM   1265  CG2 ILE A  76       7.972   7.188  -9.017  1.00  0.65           C  
ATOM   1266  CD1 ILE A  76       8.659   6.622 -11.978  1.00  0.65           C  
ATOM   1267  H   ILE A  76      10.717   9.583 -10.629  1.00  0.65           H  
ATOM   1268  HA  ILE A  76       8.078   9.894  -9.539  1.00  0.65           H  
ATOM   1269  HB  ILE A  76       9.907   7.494  -9.790  1.00  0.65           H  
ATOM   1270 1HG1 ILE A  76       7.404   8.202 -11.324  1.00  0.65           H  
ATOM   1271 2HG1 ILE A  76       9.011   8.717 -11.850  1.00  0.65           H  
ATOM   1272 1HG2 ILE A  76       7.936   6.204  -9.419  1.00  0.65           H  
ATOM   1273 2HG2 ILE A  76       8.299   7.163  -7.980  1.00  0.65           H  
ATOM   1274 3HG2 ILE A  76       7.001   7.640  -9.080  1.00  0.65           H  
ATOM   1275 1HD1 ILE A  76       8.299   6.689 -13.001  1.00  0.65           H  
ATOM   1276 2HD1 ILE A  76       9.716   6.371 -11.981  1.00  0.65           H  
ATOM   1277 3HD1 ILE A  76       8.117   5.855 -11.451  1.00  0.65           H  
ATOM   1278  N   VAL A  77      10.454   9.161  -7.388  1.00  0.65           N  
ATOM   1279  CA  VAL A  77      10.795   9.158  -5.978  1.00  0.65           C  
ATOM   1280  C   VAL A  77      10.601  10.542  -5.358  1.00  0.65           C  
ATOM   1281  O   VAL A  77      10.006  10.669  -4.288  1.00  0.65           O  
ATOM   1282  CB  VAL A  77      12.259   8.713  -5.793  1.00  0.65           C  
ATOM   1283  CG1 VAL A  77      12.673   8.911  -4.378  1.00  0.65           C  
ATOM   1284  CG2 VAL A  77      12.405   7.229  -6.168  1.00  0.65           C  
ATOM   1285  H   VAL A  77      11.171   8.932  -8.077  1.00  0.65           H  
ATOM   1286  HA  VAL A  77      10.144   8.449  -5.468  1.00  0.65           H  
ATOM   1287  HB  VAL A  77      12.899   9.327  -6.429  1.00  0.65           H  
ATOM   1288 1HG1 VAL A  77      13.711   8.620  -4.267  1.00  0.65           H  
ATOM   1289 2HG1 VAL A  77      12.557   9.945  -4.132  1.00  0.65           H  
ATOM   1290 3HG1 VAL A  77      12.045   8.311  -3.722  1.00  0.65           H  
ATOM   1291 1HG2 VAL A  77      13.441   6.916  -6.044  1.00  0.65           H  
ATOM   1292 2HG2 VAL A  77      11.769   6.647  -5.522  1.00  0.65           H  
ATOM   1293 3HG2 VAL A  77      12.106   7.074  -7.192  1.00  0.65           H  
ATOM   1294  N   GLU A  78      11.082  11.586  -6.038  1.00  0.67           N  
ATOM   1295  CA  GLU A  78      10.932  12.953  -5.544  1.00  0.67           C  
ATOM   1296  C   GLU A  78       9.463  13.380  -5.485  1.00  0.67           C  
ATOM   1297  O   GLU A  78       9.049  14.060  -4.544  1.00  0.67           O  
ATOM   1298  CB  GLU A  78      11.727  13.921  -6.428  1.00  0.67           C  
ATOM   1299  CG  GLU A  78      13.245  13.781  -6.308  1.00  0.67           C  
ATOM   1300  CD  GLU A  78      13.993  14.641  -7.295  1.00  0.67           C  
ATOM   1301  OE1 GLU A  78      13.366  15.341  -8.056  1.00  0.67           O  
ATOM   1302  OE2 GLU A  78      15.204  14.573  -7.315  1.00  0.67           O  
ATOM   1303  H   GLU A  78      11.571  11.427  -6.917  1.00  0.67           H  
ATOM   1304  HA  GLU A  78      11.334  12.996  -4.534  1.00  0.67           H  
ATOM   1305 1HB  GLU A  78      11.461  13.748  -7.475  1.00  0.67           H  
ATOM   1306 2HB  GLU A  78      11.455  14.946  -6.184  1.00  0.67           H  
ATOM   1307 1HG  GLU A  78      13.544  14.060  -5.298  1.00  0.67           H  
ATOM   1308 2HG  GLU A  78      13.516  12.737  -6.458  1.00  0.67           H  
ATOM   1309  N   ALA A  79       8.670  12.975  -6.489  1.00  0.69           N  
ATOM   1310  CA  ALA A  79       7.245  13.289  -6.549  1.00  0.69           C  
ATOM   1311  C   ALA A  79       6.487  12.702  -5.356  1.00  0.69           C  
ATOM   1312  O   ALA A  79       5.527  13.303  -4.856  1.00  0.69           O  
ATOM   1313  CB  ALA A  79       6.660  12.781  -7.849  1.00  0.69           C  
ATOM   1314  H   ALA A  79       9.070  12.447  -7.264  1.00  0.69           H  
ATOM   1315  HA  ALA A  79       7.140  14.372  -6.513  1.00  0.69           H  
ATOM   1316 1HB  ALA A  79       5.615  13.048  -7.906  1.00  0.69           H  
ATOM   1317 2HB  ALA A  79       7.195  13.230  -8.679  1.00  0.69           H  
ATOM   1318 3HB  ALA A  79       6.766  11.699  -7.890  1.00  0.69           H  
ATOM   1319  N   LYS A  80       6.912  11.527  -4.891  1.00  0.70           N  
ATOM   1320  CA  LYS A  80       6.262  10.861  -3.766  1.00  0.70           C  
ATOM   1321  C   LYS A  80       4.761  10.728  -4.036  1.00  0.70           C  
ATOM   1322  O   LYS A  80       4.345  10.072  -4.990  1.00  0.70           O  
ATOM   1323  CB  LYS A  80       6.492  11.625  -2.442  1.00  0.70           C  
ATOM   1324  CG  LYS A  80       7.942  11.791  -1.981  1.00  0.70           C  
ATOM   1325  CD  LYS A  80       7.975  12.464  -0.593  1.00  0.70           C  
ATOM   1326  CE  LYS A  80       9.398  12.749  -0.093  1.00  0.70           C  
ATOM   1327  NZ  LYS A  80       9.384  13.364   1.297  1.00  0.70           N  
ATOM   1328  H   LYS A  80       7.689  11.060  -5.364  1.00  0.70           H  
ATOM   1329  HA  LYS A  80       6.684   9.861  -3.667  1.00  0.70           H  
ATOM   1330 1HB  LYS A  80       6.085  12.629  -2.511  1.00  0.70           H  
ATOM   1331 2HB  LYS A  80       5.973  11.106  -1.636  1.00  0.70           H  
ATOM   1332 1HG  LYS A  80       8.429  10.819  -1.933  1.00  0.70           H  
ATOM   1333 2HG  LYS A  80       8.485  12.406  -2.692  1.00  0.70           H  
ATOM   1334 1HD  LYS A  80       7.425  13.404  -0.643  1.00  0.70           H  
ATOM   1335 2HD  LYS A  80       7.480  11.812   0.127  1.00  0.70           H  
ATOM   1336 1HE  LYS A  80       9.950  11.831  -0.071  1.00  0.70           H  
ATOM   1337 2HE  LYS A  80       9.895  13.435  -0.777  1.00  0.70           H  
ATOM   1338 1HZ  LYS A  80      10.345  13.536   1.668  1.00  0.70           H  
ATOM   1339 2HZ  LYS A  80       8.879  14.235   1.275  1.00  0.70           H  
ATOM   1340 3HZ  LYS A  80       8.924  12.731   1.927  1.00  0.70           H  
ATOM   1341  N   GLY A  81       3.933  11.373  -3.216  1.00  0.71           N  
ATOM   1342  CA  GLY A  81       2.478  11.299  -3.351  1.00  0.71           C  
ATOM   1343  C   GLY A  81       1.931  11.849  -4.679  1.00  0.71           C  
ATOM   1344  O   GLY A  81       0.791  11.564  -5.040  1.00  0.71           O  
ATOM   1345  H   GLY A  81       4.314  11.928  -2.467  1.00  0.71           H  
ATOM   1346 1HA  GLY A  81       2.168  10.260  -3.240  1.00  0.71           H  
ATOM   1347 2HA  GLY A  81       2.023  11.846  -2.527  1.00  0.71           H  
ATOM   1348  N   LYS A  82       2.727  12.639  -5.403  1.00  0.71           N  
ATOM   1349  CA  LYS A  82       2.298  13.197  -6.683  1.00  0.71           C  
ATOM   1350  C   LYS A  82       2.801  12.357  -7.865  1.00  0.71           C  
ATOM   1351  O   LYS A  82       2.636  12.732  -9.028  1.00  0.71           O  
ATOM   1352  CB  LYS A  82       2.754  14.650  -6.821  1.00  0.71           C  
ATOM   1353  CG  LYS A  82       2.111  15.612  -5.829  1.00  0.71           C  
ATOM   1354  CD  LYS A  82       2.573  17.047  -6.066  1.00  0.71           C  
ATOM   1355  CE  LYS A  82       1.923  18.013  -5.084  1.00  0.71           C  
ATOM   1356  NZ  LYS A  82       2.387  19.412  -5.295  1.00  0.71           N  
ATOM   1357  H   LYS A  82       3.668  12.851  -5.068  1.00  0.71           H  
ATOM   1358  HA  LYS A  82       1.209  13.186  -6.713  1.00  0.71           H  
ATOM   1359 1HB  LYS A  82       3.836  14.698  -6.676  1.00  0.71           H  
ATOM   1360 2HB  LYS A  82       2.541  15.007  -7.828  1.00  0.71           H  
ATOM   1361 1HG  LYS A  82       1.026  15.563  -5.926  1.00  0.71           H  
ATOM   1362 2HG  LYS A  82       2.381  15.316  -4.815  1.00  0.71           H  
ATOM   1363 1HD  LYS A  82       3.657  17.100  -5.951  1.00  0.71           H  
ATOM   1364 2HD  LYS A  82       2.318  17.348  -7.082  1.00  0.71           H  
ATOM   1365 1HE  LYS A  82       0.842  17.976  -5.211  1.00  0.71           H  
ATOM   1366 2HE  LYS A  82       2.171  17.708  -4.068  1.00  0.71           H  
ATOM   1367 1HZ  LYS A  82       1.936  20.021  -4.627  1.00  0.71           H  
ATOM   1368 2HZ  LYS A  82       3.388  19.458  -5.169  1.00  0.71           H  
ATOM   1369 3HZ  LYS A  82       2.152  19.708  -6.232  1.00  0.71           H  
ATOM   1370  N   ALA A  83       3.391  11.198  -7.569  1.00  0.69           N  
ATOM   1371  CA  ALA A  83       3.933  10.280  -8.571  1.00  0.69           C  
ATOM   1372  C   ALA A  83       2.923   9.746  -9.574  1.00  0.69           C  
ATOM   1373  O   ALA A  83       3.325   9.334 -10.662  1.00  0.69           O  
ATOM   1374  CB  ALA A  83       4.552   9.079  -7.900  1.00  0.69           C  
ATOM   1375  H   ALA A  83       3.507  10.928  -6.591  1.00  0.69           H  
ATOM   1376  HA  ALA A  83       4.699  10.816  -9.127  1.00  0.69           H  
ATOM   1377 1HB  ALA A  83       4.972   8.436  -8.654  1.00  0.69           H  
ATOM   1378 2HB  ALA A  83       5.338   9.409  -7.216  1.00  0.69           H  
ATOM   1379 3HB  ALA A  83       3.789   8.536  -7.344  1.00  0.69           H  
ATOM   1380  N   ASP A  84       1.632   9.715  -9.240  1.00  0.67           N  
ATOM   1381  CA  ASP A  84       0.667   9.116 -10.159  1.00  0.67           C  
ATOM   1382  C   ASP A  84       0.704   9.697 -11.572  1.00  0.67           C  
ATOM   1383  O   ASP A  84       0.632   8.938 -12.536  1.00  0.67           O  
ATOM   1384  CB  ASP A  84      -0.769   9.263  -9.636  1.00  0.67           C  
ATOM   1385  CG  ASP A  84      -1.123   8.353  -8.434  1.00  0.67           C  
ATOM   1386  OD1 ASP A  84      -0.386   7.427  -8.140  1.00  0.67           O  
ATOM   1387  OD2 ASP A  84      -2.147   8.578  -7.841  1.00  0.67           O  
ATOM   1388  H   ASP A  84       1.335  10.089  -8.348  1.00  0.67           H  
ATOM   1389  HA  ASP A  84       0.893   8.052 -10.230  1.00  0.67           H  
ATOM   1390 1HB  ASP A  84      -0.930  10.301  -9.337  1.00  0.67           H  
ATOM   1391 2HB  ASP A  84      -1.467   9.055 -10.446  1.00  0.67           H  
ATOM   1392  N   GLU A  85       0.859  11.011 -11.734  1.00  0.64           N  
ATOM   1393  CA  GLU A  85       0.842  11.525 -13.103  1.00  0.64           C  
ATOM   1394  C   GLU A  85       2.082  11.063 -13.877  1.00  0.64           C  
ATOM   1395  O   GLU A  85       2.010  10.766 -15.074  1.00  0.64           O  
ATOM   1396  CB  GLU A  85       0.716  13.049 -13.118  1.00  0.64           C  
ATOM   1397  CG  GLU A  85      -0.640  13.576 -12.594  1.00  0.64           C  
ATOM   1398  CD  GLU A  85      -1.852  13.101 -13.392  1.00  0.64           C  
ATOM   1399  OE1 GLU A  85      -1.866  13.254 -14.587  1.00  0.64           O  
ATOM   1400  OE2 GLU A  85      -2.767  12.570 -12.784  1.00  0.64           O  
ATOM   1401  H   GLU A  85       0.964  11.630 -10.937  1.00  0.64           H  
ATOM   1402  HA  GLU A  85      -0.032  11.118 -13.607  1.00  0.64           H  
ATOM   1403 1HB  GLU A  85       1.506  13.481 -12.502  1.00  0.64           H  
ATOM   1404 2HB  GLU A  85       0.854  13.415 -14.136  1.00  0.64           H  
ATOM   1405 1HG  GLU A  85      -0.757  13.249 -11.560  1.00  0.64           H  
ATOM   1406 2HG  GLU A  85      -0.615  14.665 -12.598  1.00  0.64           H  
ATOM   1407  N   LEU A  86       3.223  10.971 -13.193  1.00  0.63           N  
ATOM   1408  CA  LEU A  86       4.448  10.531 -13.849  1.00  0.63           C  
ATOM   1409  C   LEU A  86       4.295   9.084 -14.280  1.00  0.63           C  
ATOM   1410  O   LEU A  86       4.713   8.685 -15.373  1.00  0.63           O  
ATOM   1411  CB  LEU A  86       5.632  10.623 -12.881  1.00  0.63           C  
ATOM   1412  CG  LEU A  86       6.091  12.003 -12.473  1.00  0.63           C  
ATOM   1413  CD1 LEU A  86       7.103  11.851 -11.382  1.00  0.63           C  
ATOM   1414  CD2 LEU A  86       6.703  12.708 -13.662  1.00  0.63           C  
ATOM   1415  H   LEU A  86       3.230  11.198 -12.205  1.00  0.63           H  
ATOM   1416  HA  LEU A  86       4.626  11.150 -14.729  1.00  0.63           H  
ATOM   1417 1HB  LEU A  86       5.373  10.086 -11.969  1.00  0.63           H  
ATOM   1418 2HB  LEU A  86       6.483  10.115 -13.333  1.00  0.63           H  
ATOM   1419  HG  LEU A  86       5.248  12.580 -12.090  1.00  0.63           H  
ATOM   1420 1HD1 LEU A  86       7.455  12.830 -11.064  1.00  0.63           H  
ATOM   1421 2HD1 LEU A  86       6.642  11.343 -10.545  1.00  0.63           H  
ATOM   1422 3HD1 LEU A  86       7.942  11.266 -11.751  1.00  0.63           H  
ATOM   1423 1HD2 LEU A  86       7.047  13.697 -13.359  1.00  0.63           H  
ATOM   1424 2HD2 LEU A  86       7.550  12.127 -14.031  1.00  0.63           H  
ATOM   1425 3HD2 LEU A  86       5.957  12.806 -14.453  1.00  0.63           H  
ATOM   1426  N   LEU A  87       3.663   8.306 -13.411  1.00  0.62           N  
ATOM   1427  CA  LEU A  87       3.443   6.899 -13.649  1.00  0.62           C  
ATOM   1428  C   LEU A  87       2.457   6.686 -14.792  1.00  0.62           C  
ATOM   1429  O   LEU A  87       2.616   5.755 -15.580  1.00  0.62           O  
ATOM   1430  CB  LEU A  87       3.002   6.255 -12.348  1.00  0.62           C  
ATOM   1431  CG  LEU A  87       4.128   6.240 -11.272  1.00  0.62           C  
ATOM   1432  CD1 LEU A  87       3.594   5.776  -9.970  1.00  0.62           C  
ATOM   1433  CD2 LEU A  87       5.220   5.341 -11.709  1.00  0.62           C  
ATOM   1434  H   LEU A  87       3.348   8.710 -12.526  1.00  0.62           H  
ATOM   1435  HA  LEU A  87       4.394   6.453 -13.931  1.00  0.62           H  
ATOM   1436 1HB  LEU A  87       2.156   6.808 -11.952  1.00  0.62           H  
ATOM   1437 2HB  LEU A  87       2.695   5.227 -12.540  1.00  0.62           H  
ATOM   1438  HG  LEU A  87       4.521   7.245 -11.145  1.00  0.62           H  
ATOM   1439 1HD1 LEU A  87       4.391   5.773  -9.225  1.00  0.62           H  
ATOM   1440 2HD1 LEU A  87       2.798   6.450  -9.650  1.00  0.62           H  
ATOM   1441 3HD1 LEU A  87       3.207   4.778 -10.090  1.00  0.62           H  
ATOM   1442 1HD2 LEU A  87       5.986   5.350 -10.949  1.00  0.62           H  
ATOM   1443 2HD2 LEU A  87       4.833   4.339 -11.824  1.00  0.62           H  
ATOM   1444 3HD2 LEU A  87       5.629   5.688 -12.655  1.00  0.62           H  
ATOM   1445  N   LYS A  88       1.459   7.570 -14.932  1.00  0.62           N  
ATOM   1446  CA  LYS A  88       0.525   7.449 -16.051  1.00  0.62           C  
ATOM   1447  C   LYS A  88       1.256   7.640 -17.368  1.00  0.62           C  
ATOM   1448  O   LYS A  88       1.060   6.863 -18.310  1.00  0.62           O  
ATOM   1449  CB  LYS A  88      -0.598   8.482 -15.947  1.00  0.62           C  
ATOM   1450  CG  LYS A  88      -1.630   8.236 -14.859  1.00  0.62           C  
ATOM   1451  CD  LYS A  88      -2.615   9.391 -14.802  1.00  0.62           C  
ATOM   1452  CE  LYS A  88      -3.633   9.228 -13.696  1.00  0.62           C  
ATOM   1453  NZ  LYS A  88      -4.514  10.435 -13.591  1.00  0.62           N  
ATOM   1454  H   LYS A  88       1.331   8.307 -14.238  1.00  0.62           H  
ATOM   1455  HA  LYS A  88       0.085   6.463 -16.059  1.00  0.62           H  
ATOM   1456 1HB  LYS A  88      -0.161   9.465 -15.761  1.00  0.62           H  
ATOM   1457 2HB  LYS A  88      -1.122   8.539 -16.898  1.00  0.62           H  
ATOM   1458 1HG  LYS A  88      -2.180   7.337 -15.096  1.00  0.62           H  
ATOM   1459 2HG  LYS A  88      -1.155   8.104 -13.901  1.00  0.62           H  
ATOM   1460 1HD  LYS A  88      -2.071  10.323 -14.635  1.00  0.62           H  
ATOM   1461 2HD  LYS A  88      -3.137   9.469 -15.752  1.00  0.62           H  
ATOM   1462 1HE  LYS A  88      -4.247   8.354 -13.900  1.00  0.62           H  
ATOM   1463 2HE  LYS A  88      -3.113   9.086 -12.747  1.00  0.62           H  
ATOM   1464 1HZ  LYS A  88      -5.179  10.313 -12.848  1.00  0.62           H  
ATOM   1465 2HZ  LYS A  88      -3.916  11.261 -13.382  1.00  0.62           H  
ATOM   1466 3HZ  LYS A  88      -5.001  10.585 -14.457  1.00  0.62           H  
ATOM   1467  N   GLU A  89       2.145   8.641 -17.434  1.00  0.63           N  
ATOM   1468  CA  GLU A  89       2.887   8.859 -18.674  1.00  0.63           C  
ATOM   1469  C   GLU A  89       3.813   7.682 -18.969  1.00  0.63           C  
ATOM   1470  O   GLU A  89       3.950   7.254 -20.122  1.00  0.63           O  
ATOM   1471  CB  GLU A  89       3.708  10.157 -18.623  1.00  0.63           C  
ATOM   1472  CG  GLU A  89       2.890  11.452 -18.646  1.00  0.63           C  
ATOM   1473  CD  GLU A  89       3.757  12.713 -18.661  1.00  0.63           C  
ATOM   1474  OE1 GLU A  89       4.960  12.597 -18.561  1.00  0.63           O  
ATOM   1475  OE2 GLU A  89       3.208  13.785 -18.787  1.00  0.63           O  
ATOM   1476  H   GLU A  89       2.274   9.264 -16.631  1.00  0.63           H  
ATOM   1477  HA  GLU A  89       2.171   8.937 -19.492  1.00  0.63           H  
ATOM   1478 1HB  GLU A  89       4.302  10.164 -17.705  1.00  0.63           H  
ATOM   1479 2HB  GLU A  89       4.403  10.181 -19.461  1.00  0.63           H  
ATOM   1480 1HG  GLU A  89       2.251  11.450 -19.527  1.00  0.63           H  
ATOM   1481 2HG  GLU A  89       2.247  11.470 -17.763  1.00  0.63           H  
ATOM   1482  N   LEU A  90       4.431   7.147 -17.917  1.00  0.65           N  
ATOM   1483  CA  LEU A  90       5.347   6.032 -18.058  1.00  0.65           C  
ATOM   1484  C   LEU A  90       4.634   4.775 -18.525  1.00  0.65           C  
ATOM   1485  O   LEU A  90       5.071   4.141 -19.487  1.00  0.65           O  
ATOM   1486  CB  LEU A  90       6.072   5.798 -16.733  1.00  0.65           C  
ATOM   1487  CG  LEU A  90       7.027   4.642 -16.681  1.00  0.65           C  
ATOM   1488  CD1 LEU A  90       8.092   4.826 -17.746  1.00  0.65           C  
ATOM   1489  CD2 LEU A  90       7.671   4.591 -15.299  1.00  0.65           C  
ATOM   1490  H   LEU A  90       4.293   7.558 -16.993  1.00  0.65           H  
ATOM   1491  HA  LEU A  90       6.089   6.297 -18.809  1.00  0.65           H  
ATOM   1492 1HB  LEU A  90       6.613   6.704 -16.466  1.00  0.65           H  
ATOM   1493 2HB  LEU A  90       5.319   5.623 -15.972  1.00  0.65           H  
ATOM   1494  HG  LEU A  90       6.490   3.729 -16.862  1.00  0.65           H  
ATOM   1495 1HD1 LEU A  90       8.793   3.994 -17.715  1.00  0.65           H  
ATOM   1496 2HD1 LEU A  90       7.621   4.868 -18.728  1.00  0.65           H  
ATOM   1497 3HD1 LEU A  90       8.617   5.747 -17.560  1.00  0.65           H  
ATOM   1498 1HD2 LEU A  90       8.365   3.752 -15.250  1.00  0.65           H  
ATOM   1499 2HD2 LEU A  90       8.211   5.519 -15.123  1.00  0.65           H  
ATOM   1500 3HD2 LEU A  90       6.908   4.474 -14.542  1.00  0.65           H  
ATOM   1501  N   ALA A  91       3.525   4.413 -17.878  1.00  0.67           N  
ATOM   1502  CA  ALA A  91       2.807   3.214 -18.279  1.00  0.67           C  
ATOM   1503  C   ALA A  91       2.332   3.319 -19.711  1.00  0.67           C  
ATOM   1504  O   ALA A  91       2.417   2.351 -20.459  1.00  0.67           O  
ATOM   1505  CB  ALA A  91       1.605   2.970 -17.392  1.00  0.67           C  
ATOM   1506  H   ALA A  91       3.188   4.967 -17.096  1.00  0.67           H  
ATOM   1507  HA  ALA A  91       3.489   2.370 -18.200  1.00  0.67           H  
ATOM   1508 1HB  ALA A  91       1.096   2.057 -17.706  1.00  0.67           H  
ATOM   1509 2HB  ALA A  91       1.920   2.868 -16.362  1.00  0.67           H  
ATOM   1510 3HB  ALA A  91       0.923   3.817 -17.478  1.00  0.67           H  
ATOM   1511  N   GLU A  92       1.859   4.497 -20.131  1.00  0.69           N  
ATOM   1512  CA  GLU A  92       1.385   4.605 -21.502  1.00  0.69           C  
ATOM   1513  C   GLU A  92       2.537   4.390 -22.478  1.00  0.69           C  
ATOM   1514  O   GLU A  92       2.413   3.620 -23.431  1.00  0.69           O  
ATOM   1515  CB  GLU A  92       0.702   5.952 -21.753  1.00  0.69           C  
ATOM   1516  CG  GLU A  92       0.044   6.045 -23.130  1.00  0.69           C  
ATOM   1517  CD  GLU A  92      -0.728   7.338 -23.397  1.00  0.69           C  
ATOM   1518  OE1 GLU A  92      -0.558   8.288 -22.676  1.00  0.69           O  
ATOM   1519  OE2 GLU A  92      -1.532   7.341 -24.319  1.00  0.69           O  
ATOM   1520  H   GLU A  92       1.791   5.302 -19.502  1.00  0.69           H  
ATOM   1521  HA  GLU A  92       0.654   3.823 -21.679  1.00  0.69           H  
ATOM   1522 1HB  GLU A  92      -0.063   6.118 -20.993  1.00  0.69           H  
ATOM   1523 2HB  GLU A  92       1.437   6.755 -21.660  1.00  0.69           H  
ATOM   1524 1HG  GLU A  92       0.826   5.942 -23.882  1.00  0.69           H  
ATOM   1525 2HG  GLU A  92      -0.630   5.200 -23.231  1.00  0.69           H  
ATOM   1526  N   LYS A  93       3.686   5.021 -22.218  1.00  0.72           N  
ATOM   1527  CA  LYS A  93       4.840   4.867 -23.096  1.00  0.72           C  
ATOM   1528  C   LYS A  93       5.288   3.406 -23.164  1.00  0.72           C  
ATOM   1529  O   LYS A  93       5.462   2.828 -24.250  1.00  0.72           O  
ATOM   1530  CB  LYS A  93       6.000   5.726 -22.590  1.00  0.72           C  
ATOM   1531  CG  LYS A  93       7.238   5.695 -23.478  1.00  0.72           C  
ATOM   1532  CD  LYS A  93       8.351   6.577 -22.925  1.00  0.72           C  
ATOM   1533  CE  LYS A  93       9.596   6.538 -23.818  1.00  0.72           C  
ATOM   1534  NZ  LYS A  93       9.395   7.299 -25.114  1.00  0.72           N  
ATOM   1535  H   LYS A  93       3.754   5.648 -21.412  1.00  0.72           H  
ATOM   1536  HA  LYS A  93       4.563   5.189 -24.100  1.00  0.72           H  
ATOM   1537 1HB  LYS A  93       5.669   6.761 -22.504  1.00  0.72           H  
ATOM   1538 2HB  LYS A  93       6.287   5.395 -21.588  1.00  0.72           H  
ATOM   1539 1HG  LYS A  93       7.597   4.668 -23.568  1.00  0.72           H  
ATOM   1540 2HG  LYS A  93       6.969   6.049 -24.465  1.00  0.72           H  
ATOM   1541 1HD  LYS A  93       7.996   7.605 -22.859  1.00  0.72           H  
ATOM   1542 2HD  LYS A  93       8.619   6.238 -21.923  1.00  0.72           H  
ATOM   1543 1HE  LYS A  93      10.437   6.974 -23.276  1.00  0.72           H  
ATOM   1544 2HE  LYS A  93       9.829   5.499 -24.055  1.00  0.72           H  
ATOM   1545 1HZ  LYS A  93      10.234   7.247 -25.665  1.00  0.72           H  
ATOM   1546 2HZ  LYS A  93       8.612   6.912 -25.669  1.00  0.72           H  
ATOM   1547 3HZ  LYS A  93       9.193   8.261 -24.909  1.00  0.72           H  
ATOM   1548  N   LEU A  94       5.412   2.780 -21.997  1.00  0.77           N  
ATOM   1549  CA  LEU A  94       5.852   1.403 -21.931  1.00  0.77           C  
ATOM   1550  C   LEU A  94       4.879   0.482 -22.647  1.00  0.77           C  
ATOM   1551  O   LEU A  94       5.285  -0.438 -23.362  1.00  0.77           O  
ATOM   1552  CB  LEU A  94       5.956   0.999 -20.465  1.00  0.77           C  
ATOM   1553  CG  LEU A  94       7.086   1.639 -19.670  1.00  0.77           C  
ATOM   1554  CD1 LEU A  94       6.893   1.316 -18.217  1.00  0.77           C  
ATOM   1555  CD2 LEU A  94       8.409   1.099 -20.155  1.00  0.77           C  
ATOM   1556  H   LEU A  94       5.222   3.283 -21.130  1.00  0.77           H  
ATOM   1557  HA  LEU A  94       6.828   1.332 -22.394  1.00  0.77           H  
ATOM   1558 1HB  LEU A  94       5.031   1.300 -19.984  1.00  0.77           H  
ATOM   1559 2HB  LEU A  94       6.052  -0.084 -20.399  1.00  0.77           H  
ATOM   1560  HG  LEU A  94       7.065   2.715 -19.799  1.00  0.77           H  
ATOM   1561 1HD1 LEU A  94       7.691   1.755 -17.626  1.00  0.77           H  
ATOM   1562 2HD1 LEU A  94       5.934   1.706 -17.882  1.00  0.77           H  
ATOM   1563 3HD1 LEU A  94       6.910   0.257 -18.113  1.00  0.77           H  
ATOM   1564 1HD2 LEU A  94       9.216   1.555 -19.582  1.00  0.77           H  
ATOM   1565 2HD2 LEU A  94       8.430   0.028 -20.015  1.00  0.77           H  
ATOM   1566 3HD2 LEU A  94       8.534   1.334 -21.213  1.00  0.77           H  
ATOM   1567  N   ALA A  95       3.587   0.747 -22.473  1.00  0.82           N  
ATOM   1568  CA  ALA A  95       2.513  -0.025 -23.070  1.00  0.82           C  
ATOM   1569  C   ALA A  95       2.386   0.104 -24.583  1.00  0.82           C  
ATOM   1570  O   ALA A  95       2.142  -0.886 -25.274  1.00  0.82           O  
ATOM   1571  CB  ALA A  95       1.212   0.442 -22.474  1.00  0.82           C  
ATOM   1572  H   ALA A  95       3.313   1.519 -21.864  1.00  0.82           H  
ATOM   1573  HA  ALA A  95       2.684  -1.075 -22.832  1.00  0.82           H  
ATOM   1574 1HB  ALA A  95       0.416  -0.115 -22.873  1.00  0.82           H  
ATOM   1575 2HB  ALA A  95       1.227   0.337 -21.412  1.00  0.82           H  
ATOM   1576 3HB  ALA A  95       1.074   1.488 -22.727  1.00  0.82           H  
ATOM   1577  N   LYS A  96       2.531   1.329 -25.091  1.00  0.87           N  
ATOM   1578  CA  LYS A  96       2.267   1.607 -26.496  1.00  0.87           C  
ATOM   1579  C   LYS A  96       3.482   1.783 -27.396  1.00  0.87           C  
ATOM   1580  O   LYS A  96       3.417   1.438 -28.577  1.00  0.87           O  
ATOM   1581  CB  LYS A  96       1.416   2.870 -26.600  1.00  0.87           C  
ATOM   1582  CG  LYS A  96       0.024   2.751 -26.002  1.00  0.87           C  
ATOM   1583  CD  LYS A  96      -0.759   4.033 -26.220  1.00  0.87           C  
ATOM   1584  CE  LYS A  96      -2.151   3.957 -25.623  1.00  0.87           C  
ATOM   1585  NZ  LYS A  96      -2.876   5.249 -25.768  1.00  0.87           N  
ATOM   1586  H   LYS A  96       2.750   2.106 -24.469  1.00  0.87           H  
ATOM   1587  HA  LYS A  96       1.691   0.772 -26.893  1.00  0.87           H  
ATOM   1588 1HB  LYS A  96       1.927   3.687 -26.083  1.00  0.87           H  
ATOM   1589 2HB  LYS A  96       1.318   3.157 -27.645  1.00  0.87           H  
ATOM   1590 1HG  LYS A  96      -0.506   1.913 -26.452  1.00  0.87           H  
ATOM   1591 2HG  LYS A  96       0.115   2.577 -24.927  1.00  0.87           H  
ATOM   1592 1HD  LYS A  96      -0.227   4.868 -25.774  1.00  0.87           H  
ATOM   1593 2HD  LYS A  96      -0.849   4.221 -27.287  1.00  0.87           H  
ATOM   1594 1HE  LYS A  96      -2.715   3.176 -26.130  1.00  0.87           H  
ATOM   1595 2HE  LYS A  96      -2.077   3.710 -24.565  1.00  0.87           H  
ATOM   1596 1HZ  LYS A  96      -3.793   5.175 -25.363  1.00  0.87           H  
ATOM   1597 2HZ  LYS A  96      -2.346   5.991 -25.274  1.00  0.87           H  
ATOM   1598 3HZ  LYS A  96      -2.957   5.491 -26.741  1.00  0.87           H  
ATOM   1599  N   GLU A  97       4.571   2.350 -26.882  1.00  0.92           N  
ATOM   1600  CA  GLU A  97       5.724   2.606 -27.732  1.00  0.92           C  
ATOM   1601  C   GLU A  97       6.770   1.515 -27.583  1.00  0.92           C  
ATOM   1602  O   GLU A  97       7.461   1.165 -28.542  1.00  0.92           O  
ATOM   1603  CB  GLU A  97       6.357   3.954 -27.384  1.00  0.92           C  
ATOM   1604  CG  GLU A  97       5.465   5.165 -27.610  1.00  0.92           C  
ATOM   1605  CD  GLU A  97       6.173   6.461 -27.279  1.00  0.92           C  
ATOM   1606  OE1 GLU A  97       7.308   6.395 -26.838  1.00  0.92           O  
ATOM   1607  OE2 GLU A  97       5.594   7.504 -27.454  1.00  0.92           O  
ATOM   1608  H   GLU A  97       4.622   2.611 -25.901  1.00  0.92           H  
ATOM   1609  HA  GLU A  97       5.397   2.628 -28.771  1.00  0.92           H  
ATOM   1610 1HB  GLU A  97       6.649   3.952 -26.333  1.00  0.92           H  
ATOM   1611 2HB  GLU A  97       7.264   4.088 -27.970  1.00  0.92           H  
ATOM   1612 1HG  GLU A  97       5.146   5.185 -28.651  1.00  0.92           H  
ATOM   1613 2HG  GLU A  97       4.577   5.066 -26.983  1.00  0.92           H  
ATOM   1614  N   LYS A  98       6.880   0.973 -26.377  1.00  0.94           N  
ATOM   1615  CA  LYS A  98       7.907  -0.025 -26.109  1.00  0.94           C  
ATOM   1616  C   LYS A  98       7.381  -1.462 -25.934  1.00  0.94           C  
ATOM   1617  O   LYS A  98       8.107  -2.417 -26.199  1.00  0.94           O  
ATOM   1618  CB  LYS A  98       8.709   0.421 -24.901  1.00  0.94           C  
ATOM   1619  CG  LYS A  98       9.437   1.734 -25.073  1.00  0.94           C  
ATOM   1620  CD  LYS A  98      10.532   1.605 -26.124  1.00  0.94           C  
ATOM   1621  CE  LYS A  98      11.690   0.758 -25.584  1.00  0.94           C  
ATOM   1622  NZ  LYS A  98      12.841   0.681 -26.524  1.00  0.94           N  
ATOM   1623  H   LYS A  98       6.287   1.324 -25.626  1.00  0.94           H  
ATOM   1624  HA  LYS A  98       8.586  -0.042 -26.959  1.00  0.94           H  
ATOM   1625 1HB  LYS A  98       8.059   0.500 -24.049  1.00  0.94           H  
ATOM   1626 2HB  LYS A  98       9.464  -0.317 -24.694  1.00  0.94           H  
ATOM   1627 1HG  LYS A  98       8.728   2.510 -25.374  1.00  0.94           H  
ATOM   1628 2HG  LYS A  98       9.883   2.025 -24.123  1.00  0.94           H  
ATOM   1629 1HD  LYS A  98      10.125   1.129 -27.020  1.00  0.94           H  
ATOM   1630 2HD  LYS A  98      10.903   2.593 -26.394  1.00  0.94           H  
ATOM   1631 1HE  LYS A  98      12.034   1.194 -24.649  1.00  0.94           H  
ATOM   1632 2HE  LYS A  98      11.333  -0.254 -25.390  1.00  0.94           H  
ATOM   1633 1HZ  LYS A  98      13.585   0.096 -26.078  1.00  0.94           H  
ATOM   1634 2HZ  LYS A  98      12.548   0.255 -27.388  1.00  0.94           H  
ATOM   1635 3HZ  LYS A  98      13.201   1.600 -26.704  1.00  0.94           H  
ATOM   1636  N   ASP A  99       6.127  -1.622 -25.509  1.00  0.95           N  
ATOM   1637  CA  ASP A  99       5.522  -2.937 -25.245  1.00  0.95           C  
ATOM   1638  C   ASP A  99       6.354  -3.750 -24.253  1.00  0.95           C  
ATOM   1639  O   ASP A  99       6.667  -4.918 -24.486  1.00  0.95           O  
ATOM   1640  CB  ASP A  99       5.323  -3.725 -26.556  1.00  0.95           C  
ATOM   1641  CG  ASP A  99       4.353  -4.943 -26.437  1.00  0.95           C  
ATOM   1642  OD1 ASP A  99       3.516  -4.948 -25.566  1.00  0.95           O  
ATOM   1643  OD2 ASP A  99       4.466  -5.841 -27.246  1.00  0.95           O  
ATOM   1644  H   ASP A  99       5.573  -0.801 -25.297  1.00  0.95           H  
ATOM   1645  HA  ASP A  99       4.539  -2.768 -24.800  1.00  0.95           H  
ATOM   1646 1HB  ASP A  99       4.941  -3.051 -27.323  1.00  0.95           H  
ATOM   1647 2HB  ASP A  99       6.289  -4.095 -26.902  1.00  0.95           H  
ATOM   1648  N   ILE A 100       6.703  -3.114 -23.140  1.00  0.93           N  
ATOM   1649  CA  ILE A 100       7.511  -3.748 -22.099  1.00  0.93           C  
ATOM   1650  C   ILE A 100       6.647  -4.444 -21.043  1.00  0.93           C  
ATOM   1651  O   ILE A 100       5.836  -3.774 -20.404  1.00  0.93           O  
ATOM   1652  CB  ILE A 100       8.349  -2.701 -21.372  1.00  0.93           C  
ATOM   1653  CG1 ILE A 100       9.161  -1.968 -22.360  1.00  0.93           C  
ATOM   1654  CG2 ILE A 100       9.205  -3.335 -20.304  1.00  0.93           C  
ATOM   1655  CD1 ILE A 100      10.095  -2.827 -23.156  1.00  0.93           C  
ATOM   1656  H   ILE A 100       6.383  -2.149 -23.047  1.00  0.93           H  
ATOM   1657  HA  ILE A 100       8.197  -4.432 -22.579  1.00  0.93           H  
ATOM   1658  HB  ILE A 100       7.681  -1.983 -20.910  1.00  0.93           H  
ATOM   1659 1HG1 ILE A 100       8.472  -1.502 -23.025  1.00  0.93           H  
ATOM   1660 2HG1 ILE A 100       9.738  -1.198 -21.853  1.00  0.93           H  
ATOM   1661 1HG2 ILE A 100       9.783  -2.568 -19.791  1.00  0.93           H  
ATOM   1662 2HG2 ILE A 100       8.566  -3.840 -19.588  1.00  0.93           H  
ATOM   1663 3HG2 ILE A 100       9.878  -4.054 -20.762  1.00  0.93           H  
ATOM   1664 1HD1 ILE A 100      10.637  -2.221 -23.878  1.00  0.93           H  
ATOM   1665 2HD1 ILE A 100      10.804  -3.300 -22.484  1.00  0.93           H  
ATOM   1666 3HD1 ILE A 100       9.523  -3.588 -23.689  1.00  0.93           H  
ATOM   1667  N   PRO A 101       6.769  -5.773 -20.843  1.00  0.89           N  
ATOM   1668  CA  PRO A 101       6.049  -6.543 -19.841  1.00  0.89           C  
ATOM   1669  C   PRO A 101       6.365  -6.024 -18.447  1.00  0.89           C  
ATOM   1670  O   PRO A 101       7.501  -5.622 -18.166  1.00  0.89           O  
ATOM   1671  CB  PRO A 101       6.578  -7.966 -20.037  1.00  0.89           C  
ATOM   1672  CG  PRO A 101       7.094  -7.995 -21.461  1.00  0.89           C  
ATOM   1673  CD  PRO A 101       7.629  -6.602 -21.715  1.00  0.89           C  
ATOM   1674  HA  PRO A 101       4.966  -6.488 -20.040  1.00  0.89           H  
ATOM   1675 1HB  PRO A 101       7.349  -8.184 -19.287  1.00  0.89           H  
ATOM   1676 2HB  PRO A 101       5.761  -8.687 -19.859  1.00  0.89           H  
ATOM   1677 1HG  PRO A 101       7.869  -8.769 -21.570  1.00  0.89           H  
ATOM   1678 2HG  PRO A 101       6.279  -8.262 -22.151  1.00  0.89           H  
ATOM   1679 1HD  PRO A 101       8.675  -6.509 -21.429  1.00  0.89           H  
ATOM   1680 2HD  PRO A 101       7.459  -6.401 -22.774  1.00  0.89           H  
ATOM   1681  N   ILE A 102       5.409  -6.127 -17.548  1.00  0.85           N  
ATOM   1682  CA  ILE A 102       5.607  -5.665 -16.183  1.00  0.85           C  
ATOM   1683  C   ILE A 102       6.739  -6.453 -15.569  1.00  0.85           C  
ATOM   1684  O   ILE A 102       7.590  -5.884 -14.887  1.00  0.85           O  
ATOM   1685  CB  ILE A 102       4.357  -5.819 -15.335  1.00  0.85           C  
ATOM   1686  CG1 ILE A 102       3.314  -4.904 -15.855  1.00  0.85           C  
ATOM   1687  CG2 ILE A 102       4.693  -5.451 -13.889  1.00  0.85           C  
ATOM   1688  CD1 ILE A 102       1.989  -5.204 -15.316  1.00  0.85           C  
ATOM   1689  H   ILE A 102       4.507  -6.526 -17.814  1.00  0.85           H  
ATOM   1690  HA  ILE A 102       5.882  -4.617 -16.208  1.00  0.85           H  
ATOM   1691  HB  ILE A 102       3.992  -6.828 -15.367  1.00  0.85           H  
ATOM   1692 1HG1 ILE A 102       3.583  -3.891 -15.587  1.00  0.85           H  
ATOM   1693 2HG1 ILE A 102       3.276  -4.982 -16.945  1.00  0.85           H  
ATOM   1694 1HG2 ILE A 102       3.801  -5.541 -13.269  1.00  0.85           H  
ATOM   1695 2HG2 ILE A 102       5.467  -6.122 -13.509  1.00  0.85           H  
ATOM   1696 3HG2 ILE A 102       5.056  -4.424 -13.854  1.00  0.85           H  
ATOM   1697 1HD1 ILE A 102       1.260  -4.519 -15.720  1.00  0.85           H  
ATOM   1698 2HD1 ILE A 102       1.711  -6.222 -15.591  1.00  0.85           H  
ATOM   1699 3HD1 ILE A 102       2.038  -5.117 -14.248  1.00  0.85           H  
ATOM   1700  N   GLU A 103       6.790  -7.757 -15.857  1.00  0.80           N  
ATOM   1701  CA  GLU A 103       7.893  -8.571 -15.345  1.00  0.80           C  
ATOM   1702  C   GLU A 103       9.255  -7.913 -15.598  1.00  0.80           C  
ATOM   1703  O   GLU A 103      10.149  -7.996 -14.761  1.00  0.80           O  
ATOM   1704  CB  GLU A 103       7.910  -9.953 -15.994  1.00  0.80           C  
ATOM   1705  CG  GLU A 103       9.038 -10.856 -15.472  1.00  0.80           C  
ATOM   1706  CD  GLU A 103       9.068 -12.243 -16.085  1.00  0.80           C  
ATOM   1707  OE1 GLU A 103       8.258 -12.525 -16.935  1.00  0.80           O  
ATOM   1708  OE2 GLU A 103       9.911 -13.018 -15.696  1.00  0.80           O  
ATOM   1709  H   GLU A 103       6.034  -8.183 -16.413  1.00  0.80           H  
ATOM   1710  HA  GLU A 103       7.763  -8.687 -14.266  1.00  0.80           H  
ATOM   1711 1HB  GLU A 103       6.956 -10.451 -15.816  1.00  0.80           H  
ATOM   1712 2HB  GLU A 103       8.030  -9.846 -17.073  1.00  0.80           H  
ATOM   1713 1HG  GLU A 103       9.986 -10.363 -15.677  1.00  0.80           H  
ATOM   1714 2HG  GLU A 103       8.939 -10.944 -14.390  1.00  0.80           H  
ATOM   1715  N   VAL A 104       9.443  -7.294 -16.763  1.00  0.75           N  
ATOM   1716  CA  VAL A 104      10.715  -6.674 -17.088  1.00  0.75           C  
ATOM   1717  C   VAL A 104      10.980  -5.520 -16.168  1.00  0.75           C  
ATOM   1718  O   VAL A 104      12.114  -5.283 -15.746  1.00  0.75           O  
ATOM   1719  CB  VAL A 104      10.748  -6.232 -18.528  1.00  0.75           C  
ATOM   1720  CG1 VAL A 104      12.002  -5.422 -18.804  1.00  0.75           C  
ATOM   1721  CG2 VAL A 104      10.670  -7.462 -19.346  1.00  0.75           C  
ATOM   1722  H   VAL A 104       8.671  -7.182 -17.411  1.00  0.75           H  
ATOM   1723  HA  VAL A 104      11.499  -7.406 -16.951  1.00  0.75           H  
ATOM   1724  HB  VAL A 104       9.900  -5.606 -18.739  1.00  0.75           H  
ATOM   1725 1HG1 VAL A 104      12.019  -5.118 -19.849  1.00  0.75           H  
ATOM   1726 2HG1 VAL A 104      12.005  -4.537 -18.168  1.00  0.75           H  
ATOM   1727 3HG1 VAL A 104      12.876  -6.020 -18.586  1.00  0.75           H  
ATOM   1728 1HG2 VAL A 104      10.672  -7.203 -20.350  1.00  0.75           H  
ATOM   1729 2HG2 VAL A 104      11.515  -8.103 -19.131  1.00  0.75           H  
ATOM   1730 3HG2 VAL A 104       9.749  -7.990 -19.107  1.00  0.75           H  
ATOM   1731  N   LEU A 105       9.935  -4.765 -15.877  1.00  0.71           N  
ATOM   1732  CA  LEU A 105      10.103  -3.630 -14.997  1.00  0.71           C  
ATOM   1733  C   LEU A 105      10.538  -4.149 -13.621  1.00  0.71           C  
ATOM   1734  O   LEU A 105      11.394  -3.547 -12.963  1.00  0.71           O  
ATOM   1735  CB  LEU A 105       8.787  -2.896 -14.858  1.00  0.71           C  
ATOM   1736  CG  LEU A 105       8.255  -2.309 -16.120  1.00  0.71           C  
ATOM   1737  CD1 LEU A 105       6.893  -1.757 -15.818  1.00  0.71           C  
ATOM   1738  CD2 LEU A 105       9.219  -1.269 -16.662  1.00  0.71           C  
ATOM   1739  H   LEU A 105       9.021  -5.005 -16.278  1.00  0.71           H  
ATOM   1740  HA  LEU A 105      10.871  -2.970 -15.397  1.00  0.71           H  
ATOM   1741 1HB  LEU A 105       8.041  -3.560 -14.448  1.00  0.71           H  
ATOM   1742 2HB  LEU A 105       8.935  -2.073 -14.174  1.00  0.71           H  
ATOM   1743  HG  LEU A 105       8.135  -3.106 -16.865  1.00  0.71           H  
ATOM   1744 1HD1 LEU A 105       6.458  -1.357 -16.710  1.00  0.71           H  
ATOM   1745 2HD1 LEU A 105       6.256  -2.543 -15.432  1.00  0.71           H  
ATOM   1746 3HD1 LEU A 105       6.993  -0.990 -15.076  1.00  0.71           H  
ATOM   1747 1HD2 LEU A 105       8.831  -0.861 -17.586  1.00  0.71           H  
ATOM   1748 2HD2 LEU A 105       9.346  -0.469 -15.933  1.00  0.71           H  
ATOM   1749 3HD2 LEU A 105      10.182  -1.741 -16.857  1.00  0.71           H  
ATOM   1750  N   GLU A 106       9.966  -5.298 -13.207  1.00  0.67           N  
ATOM   1751  CA  GLU A 106      10.336  -5.915 -11.932  1.00  0.67           C  
ATOM   1752  C   GLU A 106      11.798  -6.368 -11.970  1.00  0.67           C  
ATOM   1753  O   GLU A 106      12.531  -6.192 -10.997  1.00  0.67           O  
ATOM   1754  CB  GLU A 106       9.423  -7.101 -11.574  1.00  0.67           C  
ATOM   1755  CG  GLU A 106       8.002  -6.713 -11.221  1.00  0.67           C  
ATOM   1756  CD  GLU A 106       7.118  -7.895 -10.854  1.00  0.67           C  
ATOM   1757  OE1 GLU A 106       7.577  -9.013 -10.926  1.00  0.67           O  
ATOM   1758  OE2 GLU A 106       5.982  -7.671 -10.501  1.00  0.67           O  
ATOM   1759  H   GLU A 106       9.251  -5.725 -13.801  1.00  0.67           H  
ATOM   1760  HA  GLU A 106      10.233  -5.167 -11.148  1.00  0.67           H  
ATOM   1761 1HB  GLU A 106       9.380  -7.796 -12.402  1.00  0.67           H  
ATOM   1762 2HB  GLU A 106       9.845  -7.636 -10.725  1.00  0.67           H  
ATOM   1763 1HG  GLU A 106       8.046  -6.033 -10.376  1.00  0.67           H  
ATOM   1764 2HG  GLU A 106       7.568  -6.178 -12.067  1.00  0.67           H  
ATOM   1765  N   ILE A 107      12.243  -6.894 -13.114  1.00  0.64           N  
ATOM   1766  CA  ILE A 107      13.633  -7.307 -13.278  1.00  0.64           C  
ATOM   1767  C   ILE A 107      14.572  -6.129 -13.124  1.00  0.64           C  
ATOM   1768  O   ILE A 107      15.586  -6.223 -12.423  1.00  0.64           O  
ATOM   1769  CB  ILE A 107      13.865  -7.979 -14.637  1.00  0.64           C  
ATOM   1770  CG1 ILE A 107      13.154  -9.355 -14.660  1.00  0.64           C  
ATOM   1771  CG2 ILE A 107      15.355  -8.058 -14.915  1.00  0.64           C  
ATOM   1772  CD1 ILE A 107      13.031  -9.982 -16.035  1.00  0.64           C  
ATOM   1773  H   ILE A 107      11.577  -7.047 -13.873  1.00  0.64           H  
ATOM   1774  HA  ILE A 107      13.868  -8.032 -12.501  1.00  0.64           H  
ATOM   1775  HB  ILE A 107      13.406  -7.386 -15.414  1.00  0.64           H  
ATOM   1776 1HG1 ILE A 107      13.719 -10.038 -14.029  1.00  0.64           H  
ATOM   1777 2HG1 ILE A 107      12.162  -9.249 -14.239  1.00  0.64           H  
ATOM   1778 1HG2 ILE A 107      15.528  -8.518 -15.878  1.00  0.64           H  
ATOM   1779 2HG2 ILE A 107      15.776  -7.059 -14.913  1.00  0.64           H  
ATOM   1780 3HG2 ILE A 107      15.826  -8.638 -14.145  1.00  0.64           H  
ATOM   1781 1HD1 ILE A 107      12.534 -10.951 -15.947  1.00  0.64           H  
ATOM   1782 2HD1 ILE A 107      12.453  -9.349 -16.681  1.00  0.64           H  
ATOM   1783 3HD1 ILE A 107      14.005 -10.112 -16.454  1.00  0.64           H  
ATOM   1784  N   ILE A 108      14.227  -5.010 -13.751  1.00  0.62           N  
ATOM   1785  CA  ILE A 108      15.041  -3.821 -13.626  1.00  0.62           C  
ATOM   1786  C   ILE A 108      15.068  -3.376 -12.167  1.00  0.62           C  
ATOM   1787  O   ILE A 108      16.127  -3.046 -11.644  1.00  0.62           O  
ATOM   1788  CB  ILE A 108      14.551  -2.700 -14.549  1.00  0.62           C  
ATOM   1789  CG1 ILE A 108      14.793  -3.109 -16.026  1.00  0.62           C  
ATOM   1790  CG2 ILE A 108      15.294  -1.395 -14.212  1.00  0.62           C  
ATOM   1791  CD1 ILE A 108      14.099  -2.221 -17.034  1.00  0.62           C  
ATOM   1792  H   ILE A 108      13.385  -5.000 -14.330  1.00  0.62           H  
ATOM   1793  HA  ILE A 108      16.059  -4.069 -13.924  1.00  0.62           H  
ATOM   1794  HB  ILE A 108      13.474  -2.562 -14.413  1.00  0.62           H  
ATOM   1795 1HG1 ILE A 108      15.865  -3.088 -16.223  1.00  0.62           H  
ATOM   1796 2HG1 ILE A 108      14.434  -4.133 -16.168  1.00  0.62           H  
ATOM   1797 1HG2 ILE A 108      14.944  -0.597 -14.864  1.00  0.62           H  
ATOM   1798 2HG2 ILE A 108      15.101  -1.126 -13.174  1.00  0.62           H  
ATOM   1799 3HG2 ILE A 108      16.366  -1.539 -14.356  1.00  0.62           H  
ATOM   1800 1HD1 ILE A 108      14.316  -2.578 -18.039  1.00  0.62           H  
ATOM   1801 2HD1 ILE A 108      13.021  -2.255 -16.860  1.00  0.62           H  
ATOM   1802 3HD1 ILE A 108      14.454  -1.199 -16.926  1.00  0.62           H  
ATOM   1803  N   ALA A 109      13.911  -3.376 -11.499  1.00  0.60           N  
ATOM   1804  CA  ALA A 109      13.855  -2.990 -10.092  1.00  0.60           C  
ATOM   1805  C   ALA A 109      14.748  -3.880  -9.218  1.00  0.60           C  
ATOM   1806  O   ALA A 109      15.437  -3.398  -8.309  1.00  0.60           O  
ATOM   1807  CB  ALA A 109      12.427  -3.079  -9.615  1.00  0.60           C  
ATOM   1808  H   ALA A 109      13.049  -3.634 -11.980  1.00  0.60           H  
ATOM   1809  HA  ALA A 109      14.204  -1.970 -10.003  1.00  0.60           H  
ATOM   1810 1HB  ALA A 109      12.372  -2.783  -8.592  1.00  0.60           H  
ATOM   1811 2HB  ALA A 109      11.798  -2.428 -10.222  1.00  0.60           H  
ATOM   1812 3HB  ALA A 109      12.078  -4.098  -9.705  1.00  0.60           H  
ATOM   1813  N   LYS A 110      14.775  -5.183  -9.503  1.00  0.58           N  
ATOM   1814  CA  LYS A 110      15.622  -6.077  -8.729  1.00  0.58           C  
ATOM   1815  C   LYS A 110      17.078  -5.742  -8.998  1.00  0.58           C  
ATOM   1816  O   LYS A 110      17.895  -5.712  -8.073  1.00  0.58           O  
ATOM   1817  CB  LYS A 110      15.325  -7.533  -9.077  1.00  0.58           C  
ATOM   1818  CG  LYS A 110      13.965  -8.026  -8.583  1.00  0.58           C  
ATOM   1819  CD  LYS A 110      13.689  -9.450  -9.036  1.00  0.58           C  
ATOM   1820  CE  LYS A 110      12.300  -9.903  -8.608  1.00  0.58           C  
ATOM   1821  NZ  LYS A 110      11.993 -11.277  -9.091  1.00  0.58           N  
ATOM   1822  H   LYS A 110      14.176  -5.556 -10.241  1.00  0.58           H  
ATOM   1823  HA  LYS A 110      15.424  -5.919  -7.669  1.00  0.58           H  
ATOM   1824 1HB  LYS A 110      15.344  -7.651 -10.163  1.00  0.58           H  
ATOM   1825 2HB  LYS A 110      16.098  -8.174  -8.661  1.00  0.58           H  
ATOM   1826 1HG  LYS A 110      13.951  -7.996  -7.494  1.00  0.58           H  
ATOM   1827 2HG  LYS A 110      13.182  -7.373  -8.949  1.00  0.58           H  
ATOM   1828 1HD  LYS A 110      13.758  -9.500 -10.125  1.00  0.58           H  
ATOM   1829 2HD  LYS A 110      14.431 -10.122  -8.609  1.00  0.58           H  
ATOM   1830 1HE  LYS A 110      12.237  -9.886  -7.522  1.00  0.58           H  
ATOM   1831 2HE  LYS A 110      11.560  -9.212  -9.018  1.00  0.58           H  
ATOM   1832 1HZ  LYS A 110      11.063 -11.538  -8.791  1.00  0.58           H  
ATOM   1833 2HZ  LYS A 110      12.039 -11.294 -10.101  1.00  0.58           H  
ATOM   1834 3HZ  LYS A 110      12.666 -11.928  -8.711  1.00  0.58           H  
ATOM   1835  N   ALA A 111      17.397  -5.448 -10.266  1.00  0.57           N  
ATOM   1836  CA  ALA A 111      18.750  -5.073 -10.640  1.00  0.57           C  
ATOM   1837  C   ALA A 111      19.159  -3.805  -9.908  1.00  0.57           C  
ATOM   1838  O   ALA A 111      20.276  -3.719  -9.401  1.00  0.57           O  
ATOM   1839  CB  ALA A 111      18.843  -4.872 -12.130  1.00  0.57           C  
ATOM   1840  H   ALA A 111      16.682  -5.509 -10.992  1.00  0.57           H  
ATOM   1841  HA  ALA A 111      19.425  -5.874 -10.344  1.00  0.57           H  
ATOM   1842 1HB  ALA A 111      19.852  -4.605 -12.401  1.00  0.57           H  
ATOM   1843 2HB  ALA A 111      18.561  -5.794 -12.636  1.00  0.57           H  
ATOM   1844 3HB  ALA A 111      18.180  -4.083 -12.439  1.00  0.57           H  
ATOM   1845  N   ILE A 112      18.226  -2.862  -9.750  1.00  0.56           N  
ATOM   1846  CA  ILE A 112      18.536  -1.642  -9.024  1.00  0.56           C  
ATOM   1847  C   ILE A 112      18.930  -1.952  -7.604  1.00  0.56           C  
ATOM   1848  O   ILE A 112      19.950  -1.459  -7.125  1.00  0.56           O  
ATOM   1849  CB  ILE A 112      17.359  -0.647  -9.016  1.00  0.56           C  
ATOM   1850  CG1 ILE A 112      17.142  -0.069 -10.396  1.00  0.56           C  
ATOM   1851  CG2 ILE A 112      17.585   0.400  -8.004  1.00  0.56           C  
ATOM   1852  CD1 ILE A 112      15.873   0.700 -10.532  1.00  0.56           C  
ATOM   1853  H   ILE A 112      17.316  -2.979 -10.193  1.00  0.56           H  
ATOM   1854  HA  ILE A 112      19.375  -1.157  -9.504  1.00  0.56           H  
ATOM   1855  HB  ILE A 112      16.451  -1.178  -8.758  1.00  0.56           H  
ATOM   1856 1HG1 ILE A 112      17.971   0.595 -10.631  1.00  0.56           H  
ATOM   1857 2HG1 ILE A 112      17.128  -0.877 -11.113  1.00  0.56           H  
ATOM   1858 1HG2 ILE A 112      16.734   1.073  -7.996  1.00  0.56           H  
ATOM   1859 2HG2 ILE A 112      17.690  -0.058  -7.029  1.00  0.56           H  
ATOM   1860 3HG2 ILE A 112      18.482   0.931  -8.252  1.00  0.56           H  
ATOM   1861 1HD1 ILE A 112      15.788   1.089 -11.546  1.00  0.56           H  
ATOM   1862 2HD1 ILE A 112      15.028   0.065 -10.321  1.00  0.56           H  
ATOM   1863 3HD1 ILE A 112      15.895   1.514  -9.827  1.00  0.56           H  
ATOM   1864  N   ILE A 113      18.173  -2.803  -6.933  1.00  0.56           N  
ATOM   1865  CA  ILE A 113      18.527  -3.135  -5.566  1.00  0.56           C  
ATOM   1866  C   ILE A 113      19.872  -3.840  -5.488  1.00  0.56           C  
ATOM   1867  O   ILE A 113      20.697  -3.520  -4.629  1.00  0.56           O  
ATOM   1868  CB  ILE A 113      17.452  -3.961  -4.877  1.00  0.56           C  
ATOM   1869  CG1 ILE A 113      16.222  -3.103  -4.694  1.00  0.56           C  
ATOM   1870  CG2 ILE A 113      17.971  -4.448  -3.521  1.00  0.56           C  
ATOM   1871  CD1 ILE A 113      15.023  -3.874  -4.285  1.00  0.56           C  
ATOM   1872  H   ILE A 113      17.336  -3.195  -7.375  1.00  0.56           H  
ATOM   1873  HA  ILE A 113      18.613  -2.207  -5.009  1.00  0.56           H  
ATOM   1874  HB  ILE A 113      17.182  -4.813  -5.509  1.00  0.56           H  
ATOM   1875 1HG1 ILE A 113      16.428  -2.357  -3.930  1.00  0.56           H  
ATOM   1876 2HG1 ILE A 113      16.009  -2.592  -5.633  1.00  0.56           H  
ATOM   1877 1HG2 ILE A 113      17.200  -5.035  -3.022  1.00  0.56           H  
ATOM   1878 2HG2 ILE A 113      18.854  -5.064  -3.678  1.00  0.56           H  
ATOM   1879 3HG2 ILE A 113      18.231  -3.588  -2.900  1.00  0.56           H  
ATOM   1880 1HD1 ILE A 113      14.179  -3.209  -4.157  1.00  0.56           H  
ATOM   1881 2HD1 ILE A 113      14.790  -4.616  -5.050  1.00  0.56           H  
ATOM   1882 3HD1 ILE A 113      15.237  -4.373  -3.346  1.00  0.56           H  
ATOM   1883  N   LYS A 114      20.122  -4.797  -6.387  1.00  0.57           N  
ATOM   1884  CA  LYS A 114      21.396  -5.503  -6.337  1.00  0.57           C  
ATOM   1885  C   LYS A 114      22.566  -4.538  -6.506  1.00  0.57           C  
ATOM   1886  O   LYS A 114      23.571  -4.627  -5.786  1.00  0.57           O  
ATOM   1887  CB  LYS A 114      21.478  -6.545  -7.460  1.00  0.57           C  
ATOM   1888  CG  LYS A 114      20.566  -7.755  -7.296  1.00  0.57           C  
ATOM   1889  CD  LYS A 114      20.716  -8.713  -8.481  1.00  0.57           C  
ATOM   1890  CE  LYS A 114      19.749  -9.890  -8.387  1.00  0.57           C  
ATOM   1891  NZ  LYS A 114      19.914 -10.833  -9.536  1.00  0.57           N  
ATOM   1892  H   LYS A 114      19.419  -5.039  -7.088  1.00  0.57           H  
ATOM   1893  HA  LYS A 114      21.489  -5.992  -5.368  1.00  0.57           H  
ATOM   1894 1HB  LYS A 114      21.221  -6.066  -8.406  1.00  0.57           H  
ATOM   1895 2HB  LYS A 114      22.502  -6.903  -7.547  1.00  0.57           H  
ATOM   1896 1HG  LYS A 114      20.821  -8.281  -6.378  1.00  0.57           H  
ATOM   1897 2HG  LYS A 114      19.533  -7.424  -7.228  1.00  0.57           H  
ATOM   1898 1HD  LYS A 114      20.519  -8.175  -9.412  1.00  0.57           H  
ATOM   1899 2HD  LYS A 114      21.735  -9.096  -8.519  1.00  0.57           H  
ATOM   1900 1HE  LYS A 114      19.920 -10.428  -7.459  1.00  0.57           H  
ATOM   1901 2HE  LYS A 114      18.727  -9.506  -8.393  1.00  0.57           H  
ATOM   1902 1HZ  LYS A 114      19.266 -11.591  -9.462  1.00  0.57           H  
ATOM   1903 2HZ  LYS A 114      19.763 -10.350 -10.437  1.00  0.57           H  
ATOM   1904 3HZ  LYS A 114      20.851 -11.203  -9.554  1.00  0.57           H  
ATOM   1905  N   VAL A 115      22.413  -3.581  -7.419  1.00  0.58           N  
ATOM   1906  CA  VAL A 115      23.468  -2.631  -7.686  1.00  0.58           C  
ATOM   1907  C   VAL A 115      23.640  -1.675  -6.517  1.00  0.58           C  
ATOM   1908  O   VAL A 115      24.776  -1.382  -6.147  1.00  0.58           O  
ATOM   1909  CB  VAL A 115      23.227  -1.875  -8.992  1.00  0.58           C  
ATOM   1910  CG1 VAL A 115      24.274  -0.825  -9.168  1.00  0.58           C  
ATOM   1911  CG2 VAL A 115      23.292  -2.845 -10.145  1.00  0.58           C  
ATOM   1912  H   VAL A 115      21.558  -3.547  -7.976  1.00  0.58           H  
ATOM   1913  HA  VAL A 115      24.398  -3.186  -7.806  1.00  0.58           H  
ATOM   1914  HB  VAL A 115      22.251  -1.382  -8.952  1.00  0.58           H  
ATOM   1915 1HG1 VAL A 115      24.100  -0.276 -10.098  1.00  0.58           H  
ATOM   1916 2HG1 VAL A 115      24.254  -0.164  -8.343  1.00  0.58           H  
ATOM   1917 3HG1 VAL A 115      25.227  -1.294  -9.198  1.00  0.58           H  
ATOM   1918 1HG2 VAL A 115      23.144  -2.308 -11.053  1.00  0.58           H  
ATOM   1919 2HG2 VAL A 115      24.261  -3.318 -10.156  1.00  0.58           H  
ATOM   1920 3HG2 VAL A 115      22.541  -3.607 -10.045  1.00  0.58           H  
ATOM   1921  N   LEU A 116      22.537  -1.201  -5.921  1.00  0.59           N  
ATOM   1922  CA  LEU A 116      22.619  -0.309  -4.766  1.00  0.59           C  
ATOM   1923  C   LEU A 116      23.313  -0.977  -3.590  1.00  0.59           C  
ATOM   1924  O   LEU A 116      24.145  -0.368  -2.914  1.00  0.59           O  
ATOM   1925  CB  LEU A 116      21.216   0.064  -4.289  1.00  0.59           C  
ATOM   1926  CG  LEU A 116      20.404   0.983  -5.143  1.00  0.59           C  
ATOM   1927  CD1 LEU A 116      18.976   1.046  -4.656  1.00  0.59           C  
ATOM   1928  CD2 LEU A 116      21.009   2.340  -5.097  1.00  0.59           C  
ATOM   1929  H   LEU A 116      21.618  -1.461  -6.282  1.00  0.59           H  
ATOM   1930  HA  LEU A 116      23.168   0.584  -5.045  1.00  0.59           H  
ATOM   1931 1HB  LEU A 116      20.645  -0.856  -4.174  1.00  0.59           H  
ATOM   1932 2HB  LEU A 116      21.314   0.498  -3.356  1.00  0.59           H  
ATOM   1933  HG  LEU A 116      20.389   0.614  -6.110  1.00  0.59           H  
ATOM   1934 1HD1 LEU A 116      18.407   1.712  -5.297  1.00  0.59           H  
ATOM   1935 2HD1 LEU A 116      18.544   0.056  -4.689  1.00  0.59           H  
ATOM   1936 3HD1 LEU A 116      18.939   1.408  -3.665  1.00  0.59           H  
ATOM   1937 1HD2 LEU A 116      20.421   3.015  -5.714  1.00  0.59           H  
ATOM   1938 2HD2 LEU A 116      21.006   2.672  -4.091  1.00  0.59           H  
ATOM   1939 3HD2 LEU A 116      22.028   2.314  -5.448  1.00  0.59           H  
ATOM   1940  N   LYS A 117      23.019  -2.252  -3.356  1.00  0.61           N  
ATOM   1941  CA  LYS A 117      23.651  -2.952  -2.248  1.00  0.61           C  
ATOM   1942  C   LYS A 117      25.170  -3.040  -2.425  1.00  0.61           C  
ATOM   1943  O   LYS A 117      25.921  -2.901  -1.457  1.00  0.61           O  
ATOM   1944  CB  LYS A 117      23.024  -4.333  -2.076  1.00  0.61           C  
ATOM   1945  CG  LYS A 117      21.605  -4.291  -1.466  1.00  0.61           C  
ATOM   1946  CD  LYS A 117      20.946  -5.662  -1.460  1.00  0.61           C  
ATOM   1947  CE  LYS A 117      21.647  -6.612  -0.499  1.00  0.61           C  
ATOM   1948  NZ  LYS A 117      20.957  -7.931  -0.417  1.00  0.61           N  
ATOM   1949  H   LYS A 117      22.322  -2.734  -3.929  1.00  0.61           H  
ATOM   1950  HA  LYS A 117      23.460  -2.384  -1.338  1.00  0.61           H  
ATOM   1951 1HB  LYS A 117      22.951  -4.817  -3.054  1.00  0.61           H  
ATOM   1952 2HB  LYS A 117      23.659  -4.950  -1.445  1.00  0.61           H  
ATOM   1953 1HG  LYS A 117      21.661  -3.921  -0.443  1.00  0.61           H  
ATOM   1954 2HG  LYS A 117      20.986  -3.603  -2.044  1.00  0.61           H  
ATOM   1955 1HD  LYS A 117      19.901  -5.558  -1.162  1.00  0.61           H  
ATOM   1956 2HD  LYS A 117      20.980  -6.078  -2.468  1.00  0.61           H  
ATOM   1957 1HE  LYS A 117      22.669  -6.769  -0.838  1.00  0.61           H  
ATOM   1958 2HE  LYS A 117      21.670  -6.163   0.492  1.00  0.61           H  
ATOM   1959 1HZ  LYS A 117      21.453  -8.529   0.229  1.00  0.61           H  
ATOM   1960 2HZ  LYS A 117      20.010  -7.796  -0.092  1.00  0.61           H  
ATOM   1961 3HZ  LYS A 117      20.942  -8.362  -1.329  1.00  0.61           H  
ATOM   1962  N   GLU A 118      25.626  -3.246  -3.668  1.00  0.64           N  
ATOM   1963  CA  GLU A 118      27.059  -3.310  -3.957  1.00  0.64           C  
ATOM   1964  C   GLU A 118      27.706  -1.916  -3.963  1.00  0.64           C  
ATOM   1965  O   GLU A 118      28.801  -1.715  -3.431  1.00  0.64           O  
ATOM   1966  CB  GLU A 118      27.314  -3.964  -5.330  1.00  0.64           C  
ATOM   1967  CG  GLU A 118      28.821  -4.134  -5.669  1.00  0.64           C  
ATOM   1968  CD  GLU A 118      29.117  -4.756  -7.046  1.00  0.64           C  
ATOM   1969  OE1 GLU A 118      28.197  -5.066  -7.780  1.00  0.64           O  
ATOM   1970  OE2 GLU A 118      30.271  -4.891  -7.369  1.00  0.64           O  
ATOM   1971  H   GLU A 118      24.956  -3.395  -4.426  1.00  0.64           H  
ATOM   1972  HA  GLU A 118      27.539  -3.908  -3.184  1.00  0.64           H  
ATOM   1973 1HB  GLU A 118      26.841  -4.946  -5.360  1.00  0.64           H  
ATOM   1974 2HB  GLU A 118      26.852  -3.356  -6.113  1.00  0.64           H  
ATOM   1975 1HG  GLU A 118      29.289  -3.149  -5.628  1.00  0.64           H  
ATOM   1976 2HG  GLU A 118      29.280  -4.750  -4.897  1.00  0.64           H  
ATOM   1977  N   THR A 119      27.030  -0.971  -4.612  1.00  0.66           N  
ATOM   1978  CA  THR A 119      27.492   0.392  -4.834  1.00  0.66           C  
ATOM   1979  C   THR A 119      27.554   1.245  -3.572  1.00  0.66           C  
ATOM   1980  O   THR A 119      28.508   2.005  -3.385  1.00  0.66           O  
ATOM   1981  CB  THR A 119      26.577   1.097  -5.848  1.00  0.66           C  
ATOM   1982  OG1 THR A 119      26.576   0.365  -7.075  1.00  0.66           O  
ATOM   1983  CG2 THR A 119      27.050   2.504  -6.123  1.00  0.66           C  
ATOM   1984  H   THR A 119      26.132  -1.219  -5.010  1.00  0.66           H  
ATOM   1985  HA  THR A 119      28.496   0.339  -5.251  1.00  0.66           H  
ATOM   1986  HB  THR A 119      25.563   1.127  -5.452  1.00  0.66           H  
ATOM   1987  HG1 THR A 119      26.094  -0.479  -6.921  1.00  0.66           H  
ATOM   1988 1HG2 THR A 119      26.383   2.977  -6.841  1.00  0.66           H  
ATOM   1989 2HG2 THR A 119      27.057   3.077  -5.205  1.00  0.66           H  
ATOM   1990 3HG2 THR A 119      28.059   2.472  -6.531  1.00  0.66           H  
ATOM   1991  N   ILE A 120      26.530   1.148  -2.716  1.00  0.69           N  
ATOM   1992  CA  ILE A 120      26.470   1.979  -1.527  1.00  0.69           C  
ATOM   1993  C   ILE A 120      26.272   1.166  -0.224  1.00  0.69           C  
ATOM   1994  O   ILE A 120      25.265   1.344   0.475  1.00  0.69           O  
ATOM   1995  CB  ILE A 120      25.270   2.926  -1.630  1.00  0.69           C  
ATOM   1996  CG1 ILE A 120      25.211   3.664  -2.954  1.00  0.69           C  
ATOM   1997  CG2 ILE A 120      25.368   3.914  -0.522  1.00  0.69           C  
ATOM   1998  CD1 ILE A 120      23.936   4.466  -3.122  1.00  0.69           C  
ATOM   1999  H   ILE A 120      25.763   0.505  -2.903  1.00  0.69           H  
ATOM   2000  HA  ILE A 120      27.377   2.574  -1.462  1.00  0.69           H  
ATOM   2001  HB  ILE A 120      24.366   2.362  -1.546  1.00  0.69           H  
ATOM   2002 1HG1 ILE A 120      26.066   4.338  -3.022  1.00  0.69           H  
ATOM   2003 2HG1 ILE A 120      25.252   2.956  -3.765  1.00  0.69           H  
ATOM   2004 1HG2 ILE A 120      24.512   4.588  -0.562  1.00  0.69           H  
ATOM   2005 2HG2 ILE A 120      25.384   3.388   0.416  1.00  0.69           H  
ATOM   2006 3HG2 ILE A 120      26.288   4.490  -0.630  1.00  0.69           H  
ATOM   2007 1HD1 ILE A 120      23.949   4.983  -4.083  1.00  0.69           H  
ATOM   2008 2HD1 ILE A 120      23.082   3.804  -3.084  1.00  0.69           H  
ATOM   2009 3HD1 ILE A 120      23.863   5.185  -2.321  1.00  0.69           H  
ATOM   2010  N   PRO A 121      27.278   0.401   0.229  1.00  0.71           N  
ATOM   2011  CA  PRO A 121      27.234  -0.457   1.400  1.00  0.71           C  
ATOM   2012  C   PRO A 121      27.141   0.343   2.698  1.00  0.71           C  
ATOM   2013  O   PRO A 121      26.811  -0.201   3.749  1.00  0.71           O  
ATOM   2014  CB  PRO A 121      28.545  -1.235   1.295  1.00  0.71           C  
ATOM   2015  CG  PRO A 121      29.463  -0.335   0.508  1.00  0.71           C  
ATOM   2016  CD  PRO A 121      28.569   0.358  -0.479  1.00  0.71           C  
ATOM   2017  HA  PRO A 121      26.375  -1.142   1.303  1.00  0.71           H  
ATOM   2018 1HB  PRO A 121      28.926  -1.462   2.300  1.00  0.71           H  
ATOM   2019 2HB  PRO A 121      28.364  -2.199   0.790  1.00  0.71           H  
ATOM   2020 1HG  PRO A 121      29.974   0.375   1.184  1.00  0.71           H  
ATOM   2021 2HG  PRO A 121      30.245  -0.928   0.015  1.00  0.71           H  
ATOM   2022 1HD  PRO A 121      28.975   1.352  -0.682  1.00  0.71           H  
ATOM   2023 2HD  PRO A 121      28.491  -0.258  -1.381  1.00  0.71           H  
ATOM   2024  N   ASP A 122      27.411   1.646   2.616  1.00  0.72           N  
ATOM   2025  CA  ASP A 122      27.377   2.525   3.776  1.00  0.72           C  
ATOM   2026  C   ASP A 122      25.953   2.997   4.095  1.00  0.72           C  
ATOM   2027  O   ASP A 122      25.709   3.598   5.142  1.00  0.72           O  
ATOM   2028  CB  ASP A 122      28.268   3.732   3.523  1.00  0.72           C  
ATOM   2029  CG  ASP A 122      29.740   3.361   3.431  1.00  0.72           C  
ATOM   2030  OD1 ASP A 122      30.185   2.544   4.201  1.00  0.72           O  
ATOM   2031  OD2 ASP A 122      30.401   3.885   2.571  1.00  0.72           O  
ATOM   2032  H   ASP A 122      27.671   2.044   1.729  1.00  0.72           H  
ATOM   2033  HA  ASP A 122      27.757   1.975   4.637  1.00  0.72           H  
ATOM   2034 1HB  ASP A 122      27.967   4.219   2.595  1.00  0.72           H  
ATOM   2035 2HB  ASP A 122      28.138   4.454   4.330  1.00  0.72           H  
ATOM   2036  N   VAL A 123      25.025   2.749   3.173  1.00  0.73           N  
ATOM   2037  CA  VAL A 123      23.627   3.125   3.352  1.00  0.73           C  
ATOM   2038  C   VAL A 123      22.749   1.885   3.436  1.00  0.73           C  
ATOM   2039  O   VAL A 123      21.811   1.819   4.234  1.00  0.73           O  
ATOM   2040  CB  VAL A 123      23.115   4.052   2.235  1.00  0.73           C  
ATOM   2041  CG1 VAL A 123      21.644   4.324   2.429  1.00  0.73           C  
ATOM   2042  CG2 VAL A 123      23.895   5.357   2.256  1.00  0.73           C  
ATOM   2043  H   VAL A 123      25.284   2.257   2.320  1.00  0.73           H  
ATOM   2044  HA  VAL A 123      23.535   3.666   4.292  1.00  0.73           H  
ATOM   2045  HB  VAL A 123      23.223   3.557   1.277  1.00  0.73           H  
ATOM   2046 1HG1 VAL A 123      21.298   4.978   1.644  1.00  0.73           H  
ATOM   2047 2HG1 VAL A 123      21.095   3.383   2.399  1.00  0.73           H  
ATOM   2048 3HG1 VAL A 123      21.484   4.810   3.390  1.00  0.73           H  
ATOM   2049 1HG2 VAL A 123      23.530   6.015   1.467  1.00  0.73           H  
ATOM   2050 2HG2 VAL A 123      23.760   5.828   3.220  1.00  0.73           H  
ATOM   2051 3HG2 VAL A 123      24.953   5.159   2.102  1.00  0.73           H  
ATOM   2052  N   PHE A 124      23.036   0.881   2.609  1.00  0.73           N  
ATOM   2053  CA  PHE A 124      22.131  -0.261   2.519  1.00  0.73           C  
ATOM   2054  C   PHE A 124      22.132  -1.317   3.593  1.00  0.73           C  
ATOM   2055  O   PHE A 124      22.499  -2.474   3.384  1.00  0.73           O  
ATOM   2056  CB  PHE A 124      22.236  -0.881   1.161  1.00  0.73           C  
ATOM   2057  CG  PHE A 124      21.522  -0.032   0.318  1.00  0.73           C  
ATOM   2058  CD1 PHE A 124      22.111   0.922  -0.392  1.00  0.73           C  
ATOM   2059  CD2 PHE A 124      20.168  -0.164   0.292  1.00  0.73           C  
ATOM   2060  CE1 PHE A 124      21.368   1.744  -1.120  1.00  0.73           C  
ATOM   2061  CE2 PHE A 124      19.422   0.618  -0.430  1.00  0.73           C  
ATOM   2062  CZ  PHE A 124      20.012   1.568  -1.136  1.00  0.73           C  
ATOM   2063  H   PHE A 124      23.843   0.941   1.986  1.00  0.73           H  
ATOM   2064  HA  PHE A 124      21.134   0.160   2.529  1.00  0.73           H  
ATOM   2065 1HB  PHE A 124      23.279  -0.932   0.831  1.00  0.73           H  
ATOM   2066 2HB  PHE A 124      21.796  -1.874   1.143  1.00  0.73           H  
ATOM   2067  HD1 PHE A 124      23.168   1.020  -0.352  1.00  0.73           H  
ATOM   2068  HD2 PHE A 124      19.710  -0.912   0.881  1.00  0.73           H  
ATOM   2069  HE1 PHE A 124      21.835   2.526  -1.698  1.00  0.73           H  
ATOM   2070  HE2 PHE A 124      18.340   0.495  -0.439  1.00  0.73           H  
ATOM   2071  HZ  PHE A 124      19.407   2.189  -1.705  1.00  0.73           H  
ATOM   2072  N   ASN A 125      21.630  -0.888   4.736  1.00  0.71           N  
ATOM   2073  CA  ASN A 125      21.383  -1.735   5.875  1.00  0.71           C  
ATOM   2074  C   ASN A 125      19.975  -2.284   5.690  1.00  0.71           C  
ATOM   2075  O   ASN A 125      19.313  -1.946   4.705  1.00  0.71           O  
ATOM   2076  CB  ASN A 125      21.554  -0.952   7.161  1.00  0.71           C  
ATOM   2077  CG  ASN A 125      20.547   0.168   7.316  1.00  0.71           C  
ATOM   2078  OD1 ASN A 125      19.499   0.200   6.652  1.00  0.71           O  
ATOM   2079  ND2 ASN A 125      20.860   1.102   8.181  1.00  0.71           N  
ATOM   2080  H   ASN A 125      21.414   0.106   4.782  1.00  0.71           H  
ATOM   2081  HA  ASN A 125      22.079  -2.576   5.864  1.00  0.71           H  
ATOM   2082 1HB  ASN A 125      21.467  -1.624   8.012  1.00  0.71           H  
ATOM   2083 2HB  ASN A 125      22.557  -0.522   7.186  1.00  0.71           H  
ATOM   2084 1HD2 ASN A 125      20.241   1.874   8.326  1.00  0.71           H  
ATOM   2085 2HD2 ASN A 125      21.719   1.045   8.690  1.00  0.71           H  
ATOM   2086  N   GLU A 126      19.476  -3.067   6.637  1.00  0.69           N  
ATOM   2087  CA  GLU A 126      18.153  -3.657   6.447  1.00  0.69           C  
ATOM   2088  C   GLU A 126      17.030  -2.640   6.210  1.00  0.69           C  
ATOM   2089  O   GLU A 126      16.203  -2.829   5.313  1.00  0.69           O  
ATOM   2090  CB  GLU A 126      17.803  -4.528   7.654  1.00  0.69           C  
ATOM   2091  CG  GLU A 126      16.466  -5.221   7.559  1.00  0.69           C  
ATOM   2092  CD  GLU A 126      16.170  -6.125   8.740  1.00  0.69           C  
ATOM   2093  OE1 GLU A 126      17.000  -6.242   9.607  1.00  0.69           O  
ATOM   2094  OE2 GLU A 126      15.090  -6.685   8.772  1.00  0.69           O  
ATOM   2095  H   GLU A 126      20.025  -3.301   7.451  1.00  0.69           H  
ATOM   2096  HA  GLU A 126      18.202  -4.300   5.568  1.00  0.69           H  
ATOM   2097 1HB  GLU A 126      18.567  -5.294   7.784  1.00  0.69           H  
ATOM   2098 2HB  GLU A 126      17.797  -3.915   8.556  1.00  0.69           H  
ATOM   2099 1HG  GLU A 126      15.689  -4.458   7.494  1.00  0.69           H  
ATOM   2100 2HG  GLU A 126      16.442  -5.806   6.641  1.00  0.69           H  
ATOM   2101  N   GLU A 127      16.985  -1.566   7.003  1.00  0.67           N  
ATOM   2102  CA  GLU A 127      15.902  -0.598   6.852  1.00  0.67           C  
ATOM   2103  C   GLU A 127      15.937   0.114   5.503  1.00  0.67           C  
ATOM   2104  O   GLU A 127      14.896   0.324   4.878  1.00  0.67           O  
ATOM   2105  CB  GLU A 127      15.954   0.431   7.986  1.00  0.67           C  
ATOM   2106  CG  GLU A 127      15.585  -0.135   9.357  1.00  0.67           C  
ATOM   2107  CD  GLU A 127      15.681   0.877  10.483  1.00  0.67           C  
ATOM   2108  OE1 GLU A 127      16.169   1.958  10.254  1.00  0.67           O  
ATOM   2109  OE2 GLU A 127      15.265   0.559  11.573  1.00  0.67           O  
ATOM   2110  H   GLU A 127      17.696  -1.433   7.707  1.00  0.67           H  
ATOM   2111  HA  GLU A 127      14.957  -1.137   6.921  1.00  0.67           H  
ATOM   2112 1HB  GLU A 127      16.962   0.844   8.052  1.00  0.67           H  
ATOM   2113 2HB  GLU A 127      15.276   1.256   7.761  1.00  0.67           H  
ATOM   2114 1HG  GLU A 127      14.564  -0.516   9.313  1.00  0.67           H  
ATOM   2115 2HG  GLU A 127      16.246  -0.975   9.571  1.00  0.67           H  
ATOM   2116  N   ALA A 128      17.137   0.477   5.049  1.00  0.65           N  
ATOM   2117  CA  ALA A 128      17.298   1.149   3.764  1.00  0.65           C  
ATOM   2118  C   ALA A 128      16.895   0.238   2.621  1.00  0.65           C  
ATOM   2119  O   ALA A 128      16.233   0.670   1.671  1.00  0.65           O  
ATOM   2120  CB  ALA A 128      18.723   1.588   3.584  1.00  0.65           C  
ATOM   2121  H   ALA A 128      17.961   0.281   5.614  1.00  0.65           H  
ATOM   2122  HA  ALA A 128      16.648   2.021   3.749  1.00  0.65           H  
ATOM   2123 1HB  ALA A 128      18.842   2.099   2.629  1.00  0.65           H  
ATOM   2124 2HB  ALA A 128      19.010   2.259   4.394  1.00  0.65           H  
ATOM   2125 3HB  ALA A 128      19.342   0.710   3.612  1.00  0.65           H  
ATOM   2126  N   ILE A 129      17.246  -1.048   2.721  1.00  0.63           N  
ATOM   2127  CA  ILE A 129      16.893  -1.967   1.654  1.00  0.63           C  
ATOM   2128  C   ILE A 129      15.388  -2.071   1.590  1.00  0.63           C  
ATOM   2129  O   ILE A 129      14.805  -1.939   0.513  1.00  0.63           O  
ATOM   2130  CB  ILE A 129      17.490  -3.371   1.864  1.00  0.63           C  
ATOM   2131  CG1 ILE A 129      19.014  -3.316   1.751  1.00  0.63           C  
ATOM   2132  CG2 ILE A 129      16.913  -4.319   0.803  1.00  0.63           C  
ATOM   2133  CD1 ILE A 129      19.711  -4.536   2.234  1.00  0.63           C  
ATOM   2134  H   ILE A 129      17.794  -1.377   3.520  1.00  0.63           H  
ATOM   2135  HA  ILE A 129      17.253  -1.570   0.708  1.00  0.63           H  
ATOM   2136  HB  ILE A 129      17.241  -3.730   2.866  1.00  0.63           H  
ATOM   2137 1HG1 ILE A 129      19.285  -3.163   0.708  1.00  0.63           H  
ATOM   2138 2HG1 ILE A 129      19.379  -2.483   2.337  1.00  0.63           H  
ATOM   2139 1HG2 ILE A 129      17.321  -5.317   0.941  1.00  0.63           H  
ATOM   2140 2HG2 ILE A 129      15.826  -4.360   0.903  1.00  0.63           H  
ATOM   2141 3HG2 ILE A 129      17.169  -3.958  -0.194  1.00  0.63           H  
ATOM   2142 1HD1 ILE A 129      20.789  -4.399   2.124  1.00  0.63           H  
ATOM   2143 2HD1 ILE A 129      19.473  -4.688   3.288  1.00  0.63           H  
ATOM   2144 3HD1 ILE A 129      19.388  -5.395   1.657  1.00  0.63           H  
ATOM   2145  N   LYS A 130      14.745  -2.258   2.749  1.00  0.62           N  
ATOM   2146  CA  LYS A 130      13.296  -2.376   2.769  1.00  0.62           C  
ATOM   2147  C   LYS A 130      12.618  -1.107   2.271  1.00  0.62           C  
ATOM   2148  O   LYS A 130      11.620  -1.173   1.555  1.00  0.62           O  
ATOM   2149  CB  LYS A 130      12.801  -2.720   4.175  1.00  0.62           C  
ATOM   2150  CG  LYS A 130      13.117  -4.143   4.613  1.00  0.62           C  
ATOM   2151  CD  LYS A 130      12.601  -4.412   6.017  1.00  0.62           C  
ATOM   2152  CE  LYS A 130      12.903  -5.834   6.455  1.00  0.62           C  
ATOM   2153  NZ  LYS A 130      12.433  -6.098   7.845  1.00  0.62           N  
ATOM   2154  H   LYS A 130      15.271  -2.346   3.622  1.00  0.62           H  
ATOM   2155  HA  LYS A 130      13.015  -3.192   2.102  1.00  0.62           H  
ATOM   2156 1HB  LYS A 130      13.266  -2.040   4.894  1.00  0.62           H  
ATOM   2157 2HB  LYS A 130      11.724  -2.574   4.229  1.00  0.62           H  
ATOM   2158 1HG  LYS A 130      12.665  -4.849   3.913  1.00  0.62           H  
ATOM   2159 2HG  LYS A 130      14.198  -4.288   4.600  1.00  0.62           H  
ATOM   2160 1HD  LYS A 130      13.089  -3.723   6.712  1.00  0.62           H  
ATOM   2161 2HD  LYS A 130      11.528  -4.245   6.055  1.00  0.62           H  
ATOM   2162 1HE  LYS A 130      12.417  -6.533   5.779  1.00  0.62           H  
ATOM   2163 2HE  LYS A 130      13.971  -5.992   6.409  1.00  0.62           H  
ATOM   2164 1HZ  LYS A 130      12.669  -7.051   8.104  1.00  0.62           H  
ATOM   2165 2HZ  LYS A 130      12.885  -5.453   8.489  1.00  0.62           H  
ATOM   2166 3HZ  LYS A 130      11.437  -5.970   7.895  1.00  0.62           H  
ATOM   2167  N   ALA A 131      13.156   0.065   2.615  1.00  0.61           N  
ATOM   2168  CA  ALA A 131      12.545   1.301   2.151  1.00  0.61           C  
ATOM   2169  C   ALA A 131      12.555   1.359   0.622  1.00  0.61           C  
ATOM   2170  O   ALA A 131      11.545   1.700  -0.010  1.00  0.61           O  
ATOM   2171  CB  ALA A 131      13.284   2.476   2.740  1.00  0.61           C  
ATOM   2172  H   ALA A 131      13.969   0.104   3.231  1.00  0.61           H  
ATOM   2173  HA  ALA A 131      11.509   1.320   2.490  1.00  0.61           H  
ATOM   2174 1HB  ALA A 131      12.817   3.398   2.427  1.00  0.61           H  
ATOM   2175 2HB  ALA A 131      13.249   2.405   3.824  1.00  0.61           H  
ATOM   2176 3HB  ALA A 131      14.322   2.460   2.409  1.00  0.61           H  
ATOM   2177  N   VAL A 132      13.675   0.941   0.022  1.00  0.60           N  
ATOM   2178  CA  VAL A 132      13.790   0.898  -1.427  1.00  0.60           C  
ATOM   2179  C   VAL A 132      12.874  -0.155  -2.026  1.00  0.60           C  
ATOM   2180  O   VAL A 132      12.226   0.108  -3.041  1.00  0.60           O  
ATOM   2181  CB  VAL A 132      15.239   0.689  -1.874  1.00  0.60           C  
ATOM   2182  CG1 VAL A 132      15.284   0.431  -3.378  1.00  0.60           C  
ATOM   2183  CG2 VAL A 132      16.053   1.972  -1.553  1.00  0.60           C  
ATOM   2184  H   VAL A 132      14.479   0.668   0.592  1.00  0.60           H  
ATOM   2185  HA  VAL A 132      13.479   1.865  -1.814  1.00  0.60           H  
ATOM   2186  HB  VAL A 132      15.664  -0.177  -1.356  1.00  0.60           H  
ATOM   2187 1HG1 VAL A 132      16.309   0.282  -3.690  1.00  0.60           H  
ATOM   2188 2HG1 VAL A 132      14.705  -0.462  -3.593  1.00  0.60           H  
ATOM   2189 3HG1 VAL A 132      14.863   1.275  -3.913  1.00  0.60           H  
ATOM   2190 1HG2 VAL A 132      17.073   1.839  -1.876  1.00  0.60           H  
ATOM   2191 2HG2 VAL A 132      15.620   2.822  -2.079  1.00  0.60           H  
ATOM   2192 3HG2 VAL A 132      16.029   2.160  -0.477  1.00  0.60           H  
ATOM   2193  N   GLU A 133      12.797  -1.341  -1.409  1.00  0.61           N  
ATOM   2194  CA  GLU A 133      11.910  -2.371  -1.934  1.00  0.61           C  
ATOM   2195  C   GLU A 133      10.466  -1.879  -1.929  1.00  0.61           C  
ATOM   2196  O   GLU A 133       9.747  -2.073  -2.907  1.00  0.61           O  
ATOM   2197  CB  GLU A 133      11.978  -3.663  -1.092  1.00  0.61           C  
ATOM   2198  CG  GLU A 133      13.254  -4.494  -1.206  1.00  0.61           C  
ATOM   2199  CD  GLU A 133      13.283  -5.668  -0.237  1.00  0.61           C  
ATOM   2200  OE1 GLU A 133      12.384  -5.775   0.567  1.00  0.61           O  
ATOM   2201  OE2 GLU A 133      14.202  -6.455  -0.303  1.00  0.61           O  
ATOM   2202  H   GLU A 133      13.368  -1.523  -0.583  1.00  0.61           H  
ATOM   2203  HA  GLU A 133      12.196  -2.592  -2.960  1.00  0.61           H  
ATOM   2204 1HB  GLU A 133      11.854  -3.404  -0.043  1.00  0.61           H  
ATOM   2205 2HB  GLU A 133      11.142  -4.307  -1.362  1.00  0.61           H  
ATOM   2206 1HG  GLU A 133      13.293  -4.895  -2.210  1.00  0.61           H  
ATOM   2207 2HG  GLU A 133      14.123  -3.858  -1.054  1.00  0.61           H  
ATOM   2208  N   LYS A 134      10.048  -1.183  -0.864  1.00  0.61           N  
ATOM   2209  CA  LYS A 134       8.675  -0.693  -0.802  1.00  0.61           C  
ATOM   2210  C   LYS A 134       8.413   0.361  -1.867  1.00  0.61           C  
ATOM   2211  O   LYS A 134       7.314   0.439  -2.404  1.00  0.61           O  
ATOM   2212  CB  LYS A 134       8.334  -0.151   0.578  1.00  0.61           C  
ATOM   2213  CG  LYS A 134       8.224  -1.207   1.652  1.00  0.61           C  
ATOM   2214  CD  LYS A 134       7.809  -0.580   2.947  1.00  0.61           C  
ATOM   2215  CE  LYS A 134       7.704  -1.595   4.060  1.00  0.61           C  
ATOM   2216  NZ  LYS A 134       7.260  -0.956   5.318  1.00  0.61           N  
ATOM   2217  H   LYS A 134      10.679  -1.040  -0.072  1.00  0.61           H  
ATOM   2218  HA  LYS A 134       8.010  -1.529  -1.001  1.00  0.61           H  
ATOM   2219 1HB  LYS A 134       9.104   0.564   0.887  1.00  0.61           H  
ATOM   2220 2HB  LYS A 134       7.388   0.381   0.536  1.00  0.61           H  
ATOM   2221 1HG  LYS A 134       7.507  -1.963   1.365  1.00  0.61           H  
ATOM   2222 2HG  LYS A 134       9.188  -1.686   1.786  1.00  0.61           H  
ATOM   2223 1HD  LYS A 134       8.548   0.174   3.231  1.00  0.61           H  
ATOM   2224 2HD  LYS A 134       6.843  -0.081   2.823  1.00  0.61           H  
ATOM   2225 1HE  LYS A 134       7.000  -2.377   3.784  1.00  0.61           H  
ATOM   2226 2HE  LYS A 134       8.688  -2.039   4.220  1.00  0.61           H  
ATOM   2227 1HZ  LYS A 134       7.212  -1.629   6.061  1.00  0.61           H  
ATOM   2228 2HZ  LYS A 134       7.928  -0.215   5.560  1.00  0.61           H  
ATOM   2229 3HZ  LYS A 134       6.352  -0.540   5.180  1.00  0.61           H  
ATOM   2230  N   MET A 135       9.415   1.200  -2.141  1.00  0.62           N  
ATOM   2231  CA  MET A 135       9.357   2.207  -3.200  1.00  0.62           C  
ATOM   2232  C   MET A 135       9.278   1.602  -4.592  1.00  0.62           C  
ATOM   2233  O   MET A 135       8.569   2.116  -5.458  1.00  0.62           O  
ATOM   2234  CB  MET A 135      10.499   3.168  -3.072  1.00  0.62           C  
ATOM   2235  CG  MET A 135      10.538   4.230  -4.137  1.00  0.62           C  
ATOM   2236  SD  MET A 135      11.364   3.657  -5.607  1.00  0.62           S  
ATOM   2237  CE  MET A 135      13.034   3.550  -5.047  1.00  0.62           C  
ATOM   2238  H   MET A 135      10.275   1.130  -1.596  1.00  0.62           H  
ATOM   2239  HA  MET A 135       8.453   2.776  -3.085  1.00  0.62           H  
ATOM   2240 1HB  MET A 135      10.438   3.659  -2.105  1.00  0.62           H  
ATOM   2241 2HB  MET A 135      11.439   2.620  -3.100  1.00  0.62           H  
ATOM   2242 1HG  MET A 135       9.516   4.498  -4.404  1.00  0.62           H  
ATOM   2243 2HG  MET A 135      11.026   5.110  -3.779  1.00  0.62           H  
ATOM   2244 1HE  MET A 135      13.672   3.205  -5.860  1.00  0.62           H  
ATOM   2245 2HE  MET A 135      13.349   4.527  -4.725  1.00  0.62           H  
ATOM   2246 3HE  MET A 135      13.088   2.851  -4.211  1.00  0.62           H  
ATOM   2247  N   LEU A 136      10.071   0.557  -4.848  1.00  0.63           N  
ATOM   2248  CA  LEU A 136      10.021  -0.098  -6.149  1.00  0.63           C  
ATOM   2249  C   LEU A 136       8.692  -0.862  -6.310  1.00  0.63           C  
ATOM   2250  O   LEU A 136       8.102  -0.875  -7.395  1.00  0.63           O  
ATOM   2251  CB  LEU A 136      11.268  -0.929  -6.332  1.00  0.63           C  
ATOM   2252  CG  LEU A 136      12.576  -0.037  -6.490  1.00  0.63           C  
ATOM   2253  CD1 LEU A 136      13.813  -0.882  -6.485  1.00  0.63           C  
ATOM   2254  CD2 LEU A 136      12.505   0.763  -7.798  1.00  0.63           C  
ATOM   2255  H   LEU A 136      10.695   0.209  -4.122  1.00  0.63           H  
ATOM   2256  HA  LEU A 136      10.044   0.675  -6.913  1.00  0.63           H  
ATOM   2257 1HB  LEU A 136      11.393  -1.570  -5.456  1.00  0.63           H  
ATOM   2258 2HB  LEU A 136      11.144  -1.542  -7.205  1.00  0.63           H  
ATOM   2259  HG  LEU A 136      12.634   0.643  -5.642  1.00  0.63           H  
ATOM   2260 1HD1 LEU A 136      14.693  -0.244  -6.570  1.00  0.63           H  
ATOM   2261 2HD1 LEU A 136      13.848  -1.423  -5.559  1.00  0.63           H  
ATOM   2262 3HD1 LEU A 136      13.803  -1.574  -7.304  1.00  0.63           H  
ATOM   2263 1HD2 LEU A 136      13.394   1.385  -7.889  1.00  0.63           H  
ATOM   2264 2HD2 LEU A 136      12.455   0.079  -8.643  1.00  0.63           H  
ATOM   2265 3HD2 LEU A 136      11.619   1.396  -7.791  1.00  0.63           H  
ATOM   2266  N   LYS A 137       8.176  -1.426  -5.203  1.00  0.64           N  
ATOM   2267  CA  LYS A 137       6.821  -1.990  -5.138  1.00  0.64           C  
ATOM   2268  C   LYS A 137       6.105  -0.665  -5.077  1.00  0.64           C  
ATOM   2269  O   LYS A 137       6.812   0.304  -5.204  1.00  0.64           O  
ATOM   2270  CB  LYS A 137       6.607  -2.882  -3.922  1.00  0.64           C  
ATOM   2271  CG  LYS A 137       7.444  -4.165  -3.925  1.00  0.64           C  
ATOM   2272  CD  LYS A 137       7.218  -4.986  -2.666  1.00  0.64           C  
ATOM   2273  CE  LYS A 137       8.059  -6.254  -2.677  1.00  0.64           C  
ATOM   2274  NZ  LYS A 137       7.858  -7.068  -1.445  1.00  0.64           N  
ATOM   2275  H   LYS A 137       8.734  -1.444  -4.351  1.00  0.64           H  
ATOM   2276  HA  LYS A 137       6.553  -2.510  -6.056  1.00  0.64           H  
ATOM   2277 1HB  LYS A 137       6.872  -2.316  -3.035  1.00  0.64           H  
ATOM   2278 2HB  LYS A 137       5.551  -3.150  -3.839  1.00  0.64           H  
ATOM   2279 1HG  LYS A 137       7.165  -4.766  -4.790  1.00  0.64           H  
ATOM   2280 2HG  LYS A 137       8.498  -3.917  -4.007  1.00  0.64           H  
ATOM   2281 1HD  LYS A 137       7.508  -4.388  -1.800  1.00  0.64           H  
ATOM   2282 2HD  LYS A 137       6.163  -5.246  -2.575  1.00  0.64           H  
ATOM   2283 1HE  LYS A 137       7.789  -6.853  -3.545  1.00  0.64           H  
ATOM   2284 2HE  LYS A 137       9.113  -5.979  -2.749  1.00  0.64           H  
ATOM   2285 1HZ  LYS A 137       8.435  -7.896  -1.491  1.00  0.64           H  
ATOM   2286 2HZ  LYS A 137       8.120  -6.522  -0.636  1.00  0.64           H  
ATOM   2287 3HZ  LYS A 137       6.887  -7.338  -1.371  1.00  0.64           H  
ATOM   2288  N   TRP A 138       4.793  -0.518  -5.029  1.00  0.65           N  
ATOM   2289  CA  TRP A 138       4.270   0.874  -5.109  1.00  0.65           C  
ATOM   2290  C   TRP A 138       4.464   1.381  -6.564  1.00  0.65           C  
ATOM   2291  O   TRP A 138       3.479   1.489  -7.286  1.00  0.65           O  
ATOM   2292  CB  TRP A 138       4.865   1.823  -3.999  1.00  0.65           C  
ATOM   2293  CG  TRP A 138       4.341   3.238  -3.920  1.00  0.65           C  
ATOM   2294  CD1 TRP A 138       3.198   3.668  -3.318  1.00  0.65           C  
ATOM   2295  CD2 TRP A 138       5.025   4.435  -4.381  1.00  0.65           C  
ATOM   2296  NE1 TRP A 138       3.103   5.046  -3.413  1.00  0.65           N  
ATOM   2297  CE2 TRP A 138       4.218   5.522  -4.064  1.00  0.65           C  
ATOM   2298  CE3 TRP A 138       6.237   4.656  -5.008  1.00  0.65           C  
ATOM   2299  CZ2 TRP A 138       4.586   6.823  -4.384  1.00  0.65           C  
ATOM   2300  CZ3 TRP A 138       6.619   5.947  -5.331  1.00  0.65           C  
ATOM   2301  CH2 TRP A 138       5.814   7.006  -5.033  1.00  0.65           C  
ATOM   2302  H   TRP A 138       4.153  -1.306  -4.898  1.00  0.65           H  
ATOM   2303  HA  TRP A 138       3.197   0.840  -4.918  1.00  0.65           H  
ATOM   2304 1HB  TRP A 138       4.721   1.369  -3.032  1.00  0.65           H  
ATOM   2305 2HB  TRP A 138       5.916   1.979  -4.103  1.00  0.65           H  
ATOM   2306  HD1 TRP A 138       2.466   3.021  -2.835  1.00  0.65           H  
ATOM   2307  HE1 TRP A 138       2.350   5.609  -3.049  1.00  0.65           H  
ATOM   2308  HE3 TRP A 138       6.871   3.815  -5.227  1.00  0.65           H  
ATOM   2309  HZ2 TRP A 138       3.958   7.682  -4.142  1.00  0.65           H  
ATOM   2310  HZ3 TRP A 138       7.580   6.093  -5.827  1.00  0.65           H  
ATOM   2311  HH2 TRP A 138       6.139   8.015  -5.299  1.00  0.65           H  
ATOM   2312  N   ILE A 139       5.695   1.634  -7.049  1.00  0.66           N  
ATOM   2313  CA  ILE A 139       5.838   1.984  -8.468  1.00  0.66           C  
ATOM   2314  C   ILE A 139       5.390   0.856  -9.382  1.00  0.66           C  
ATOM   2315  O   ILE A 139       4.542   1.067 -10.246  1.00  0.66           O  
ATOM   2316  CB  ILE A 139       7.289   2.316  -8.865  1.00  0.66           C  
ATOM   2317  CG1 ILE A 139       7.699   3.559  -8.220  1.00  0.66           C  
ATOM   2318  CG2 ILE A 139       7.434   2.408 -10.388  1.00  0.66           C  
ATOM   2319  CD1 ILE A 139       9.153   3.838  -8.340  1.00  0.66           C  
ATOM   2320  H   ILE A 139       6.519   1.565  -6.441  1.00  0.66           H  
ATOM   2321  HA  ILE A 139       5.217   2.856  -8.667  1.00  0.66           H  
ATOM   2322  HB  ILE A 139       7.947   1.530  -8.485  1.00  0.66           H  
ATOM   2323 1HG1 ILE A 139       7.116   4.363  -8.626  1.00  0.66           H  
ATOM   2324 2HG1 ILE A 139       7.476   3.473  -7.199  1.00  0.66           H  
ATOM   2325 1HG2 ILE A 139       8.468   2.632 -10.639  1.00  0.66           H  
ATOM   2326 2HG2 ILE A 139       7.152   1.462 -10.837  1.00  0.66           H  
ATOM   2327 3HG2 ILE A 139       6.797   3.185 -10.766  1.00  0.66           H  
ATOM   2328 1HD1 ILE A 139       9.398   4.760  -7.813  1.00  0.66           H  
ATOM   2329 2HD1 ILE A 139       9.698   3.010  -7.903  1.00  0.66           H  
ATOM   2330 3HD1 ILE A 139       9.417   3.938  -9.390  1.00  0.66           H  
ATOM   2331  N   ILE A 140       5.881  -0.366  -9.162  1.00  0.67           N  
ATOM   2332  CA  ILE A 140       5.459  -1.453 -10.036  1.00  0.67           C  
ATOM   2333  C   ILE A 140       3.977  -1.737  -9.913  1.00  0.67           C  
ATOM   2334  O   ILE A 140       3.312  -2.000 -10.914  1.00  0.67           O  
ATOM   2335  CB  ILE A 140       6.223  -2.763  -9.781  1.00  0.67           C  
ATOM   2336  CG1 ILE A 140       7.717  -2.612 -10.138  1.00  0.67           C  
ATOM   2337  CG2 ILE A 140       5.572  -3.863 -10.603  1.00  0.67           C  
ATOM   2338  CD1 ILE A 140       7.956  -2.289 -11.567  1.00  0.67           C  
ATOM   2339  H   ILE A 140       6.579  -0.526  -8.432  1.00  0.67           H  
ATOM   2340  HA  ILE A 140       5.658  -1.153 -11.063  1.00  0.67           H  
ATOM   2341  HB  ILE A 140       6.165  -3.016  -8.722  1.00  0.67           H  
ATOM   2342 1HG1 ILE A 140       8.147  -1.821  -9.554  1.00  0.67           H  
ATOM   2343 2HG1 ILE A 140       8.234  -3.542  -9.902  1.00  0.67           H  
ATOM   2344 1HG2 ILE A 140       6.075  -4.801 -10.425  1.00  0.67           H  
ATOM   2345 2HG2 ILE A 140       4.525  -3.962 -10.319  1.00  0.67           H  
ATOM   2346 3HG2 ILE A 140       5.639  -3.609 -11.656  1.00  0.67           H  
ATOM   2347 1HD1 ILE A 140       9.030  -2.202 -11.738  1.00  0.67           H  
ATOM   2348 2HD1 ILE A 140       7.549  -3.091 -12.180  1.00  0.67           H  
ATOM   2349 3HD1 ILE A 140       7.469  -1.350 -11.819  1.00  0.67           H  
ATOM   2350  N   GLU A 141       3.458  -1.708  -8.690  1.00  0.67           N  
ATOM   2351  CA  GLU A 141       2.048  -1.989  -8.462  1.00  0.67           C  
ATOM   2352  C   GLU A 141       1.148  -0.936  -9.118  1.00  0.67           C  
ATOM   2353  O   GLU A 141       0.126  -1.280  -9.725  1.00  0.67           O  
ATOM   2354  CB  GLU A 141       1.814  -2.101  -6.960  1.00  0.67           C  
ATOM   2355  CG  GLU A 141       2.449  -3.369  -6.359  1.00  0.67           C  
ATOM   2356  CD  GLU A 141       2.426  -3.419  -4.867  1.00  0.67           C  
ATOM   2357  OE1 GLU A 141       2.880  -2.474  -4.263  1.00  0.67           O  
ATOM   2358  OE2 GLU A 141       1.958  -4.389  -4.320  1.00  0.67           O  
ATOM   2359  H   GLU A 141       4.058  -1.474  -7.915  1.00  0.67           H  
ATOM   2360  HA  GLU A 141       1.816  -2.953  -8.913  1.00  0.67           H  
ATOM   2361 1HB  GLU A 141       2.234  -1.229  -6.460  1.00  0.67           H  
ATOM   2362 2HB  GLU A 141       0.745  -2.119  -6.754  1.00  0.67           H  
ATOM   2363 1HG  GLU A 141       1.922  -4.240  -6.747  1.00  0.67           H  
ATOM   2364 2HG  GLU A 141       3.485  -3.426  -6.698  1.00  0.67           H  
ATOM   2365  N   LYS A 142       1.554   0.335  -9.057  1.00  0.66           N  
ATOM   2366  CA  LYS A 142       0.807   1.391  -9.717  1.00  0.66           C  
ATOM   2367  C   LYS A 142       0.915   1.239 -11.220  1.00  0.66           C  
ATOM   2368  O   LYS A 142      -0.083   1.384 -11.930  1.00  0.66           O  
ATOM   2369  CB  LYS A 142       1.296   2.758  -9.269  1.00  0.66           C  
ATOM   2370  CG  LYS A 142       0.887   3.165  -7.850  1.00  0.66           C  
ATOM   2371  CD  LYS A 142       1.494   4.509  -7.479  1.00  0.66           C  
ATOM   2372  CE  LYS A 142       1.021   4.995  -6.139  1.00  0.66           C  
ATOM   2373  NZ  LYS A 142      -0.403   5.426  -6.194  1.00  0.66           N  
ATOM   2374  H   LYS A 142       2.384   0.591  -8.526  1.00  0.66           H  
ATOM   2375  HA  LYS A 142      -0.244   1.295  -9.444  1.00  0.66           H  
ATOM   2376 1HB  LYS A 142       2.386   2.760  -9.307  1.00  0.66           H  
ATOM   2377 2HB  LYS A 142       0.940   3.522  -9.960  1.00  0.66           H  
ATOM   2378 1HG  LYS A 142      -0.198   3.245  -7.799  1.00  0.66           H  
ATOM   2379 2HG  LYS A 142       1.208   2.412  -7.135  1.00  0.66           H  
ATOM   2380 1HD  LYS A 142       2.583   4.422  -7.457  1.00  0.66           H  
ATOM   2381 2HD  LYS A 142       1.211   5.254  -8.224  1.00  0.66           H  
ATOM   2382 1HE  LYS A 142       1.122   4.195  -5.411  1.00  0.66           H  
ATOM   2383 2HE  LYS A 142       1.634   5.841  -5.831  1.00  0.66           H  
ATOM   2384 1HZ  LYS A 142      -0.704   5.761  -5.298  1.00  0.66           H  
ATOM   2385 2HZ  LYS A 142      -0.484   6.193  -6.885  1.00  0.66           H  
ATOM   2386 3HZ  LYS A 142      -0.987   4.664  -6.480  1.00  0.66           H  
ATOM   2387  N   LEU A 143       2.107   0.896 -11.721  1.00  0.65           N  
ATOM   2388  CA  LEU A 143       2.237   0.706 -13.150  1.00  0.65           C  
ATOM   2389  C   LEU A 143       1.362  -0.459 -13.571  1.00  0.65           C  
ATOM   2390  O   LEU A 143       0.710  -0.379 -14.606  1.00  0.65           O  
ATOM   2391  CB  LEU A 143       3.701   0.501 -13.566  1.00  0.65           C  
ATOM   2392  CG  LEU A 143       4.595   1.756 -13.443  1.00  0.65           C  
ATOM   2393  CD1 LEU A 143       6.028   1.389 -13.720  1.00  0.65           C  
ATOM   2394  CD2 LEU A 143       4.120   2.824 -14.431  1.00  0.65           C  
ATOM   2395  H   LEU A 143       2.922   0.794 -11.116  1.00  0.65           H  
ATOM   2396  HA  LEU A 143       1.880   1.595 -13.654  1.00  0.65           H  
ATOM   2397 1HB  LEU A 143       4.134  -0.291 -12.954  1.00  0.65           H  
ATOM   2398 2HB  LEU A 143       3.722   0.199 -14.588  1.00  0.65           H  
ATOM   2399  HG  LEU A 143       4.528   2.137 -12.435  1.00  0.65           H  
ATOM   2400 1HD1 LEU A 143       6.655   2.268 -13.612  1.00  0.65           H  
ATOM   2401 2HD1 LEU A 143       6.351   0.626 -13.014  1.00  0.65           H  
ATOM   2402 3HD1 LEU A 143       6.103   1.016 -14.732  1.00  0.65           H  
ATOM   2403 1HD2 LEU A 143       4.732   3.711 -14.343  1.00  0.65           H  
ATOM   2404 2HD2 LEU A 143       4.194   2.437 -15.447  1.00  0.65           H  
ATOM   2405 3HD2 LEU A 143       3.092   3.086 -14.215  1.00  0.65           H  
ATOM   2406  N   LYS A 144       1.293  -1.527 -12.764  1.00  0.64           N  
ATOM   2407  CA  LYS A 144       0.446  -2.651 -13.127  1.00  0.64           C  
ATOM   2408  C   LYS A 144      -0.990  -2.203 -13.263  1.00  0.64           C  
ATOM   2409  O   LYS A 144      -1.629  -2.506 -14.270  1.00  0.64           O  
ATOM   2410  CB  LYS A 144       0.571  -3.818 -12.147  1.00  0.64           C  
ATOM   2411  CG  LYS A 144      -0.297  -5.051 -12.533  1.00  0.64           C  
ATOM   2412  CD  LYS A 144       0.041  -6.266 -11.679  1.00  0.64           C  
ATOM   2413  CE  LYS A 144      -0.608  -7.558 -12.232  1.00  0.64           C  
ATOM   2414  NZ  LYS A 144      -2.085  -7.639 -11.992  1.00  0.64           N  
ATOM   2415  H   LYS A 144       1.856  -1.571 -11.919  1.00  0.64           H  
ATOM   2416  HA  LYS A 144       0.757  -3.007 -14.095  1.00  0.64           H  
ATOM   2417 1HB  LYS A 144       1.615  -4.122 -12.068  1.00  0.64           H  
ATOM   2418 2HB  LYS A 144       0.257  -3.489 -11.157  1.00  0.64           H  
ATOM   2419 1HG  LYS A 144      -1.350  -4.799 -12.358  1.00  0.64           H  
ATOM   2420 2HG  LYS A 144      -0.195  -5.296 -13.579  1.00  0.64           H  
ATOM   2421 1HD  LYS A 144       1.126  -6.395 -11.647  1.00  0.64           H  
ATOM   2422 2HD  LYS A 144      -0.320  -6.099 -10.665  1.00  0.64           H  
ATOM   2423 1HE  LYS A 144      -0.428  -7.604 -13.308  1.00  0.64           H  
ATOM   2424 2HE  LYS A 144      -0.131  -8.415 -11.759  1.00  0.64           H  
ATOM   2425 1HZ  LYS A 144      -2.436  -8.500 -12.375  1.00  0.64           H  
ATOM   2426 2HZ  LYS A 144      -2.270  -7.614 -11.005  1.00  0.64           H  
ATOM   2427 3HZ  LYS A 144      -2.603  -6.872 -12.428  1.00  0.64           H  
ATOM   2428  N   LYS A 145      -1.488  -1.438 -12.287  1.00  0.63           N  
ATOM   2429  CA  LYS A 145      -2.862  -0.952 -12.358  1.00  0.63           C  
ATOM   2430  C   LYS A 145      -3.078  -0.201 -13.666  1.00  0.63           C  
ATOM   2431  O   LYS A 145      -4.052  -0.440 -14.381  1.00  0.63           O  
ATOM   2432  CB  LYS A 145      -3.170  -0.033 -11.172  1.00  0.63           C  
ATOM   2433  CG  LYS A 145      -4.606   0.525 -11.138  1.00  0.63           C  
ATOM   2434  CD  LYS A 145      -4.829   1.400  -9.899  1.00  0.63           C  
ATOM   2435  CE  LYS A 145      -6.280   1.882  -9.789  1.00  0.63           C  
ATOM   2436  NZ  LYS A 145      -6.645   2.834 -10.882  1.00  0.63           N  
ATOM   2437  H   LYS A 145      -0.910  -1.218 -11.473  1.00  0.63           H  
ATOM   2438  HA  LYS A 145      -3.539  -1.808 -12.339  1.00  0.63           H  
ATOM   2439 1HB  LYS A 145      -2.985  -0.571 -10.241  1.00  0.63           H  
ATOM   2440 2HB  LYS A 145      -2.490   0.818 -11.192  1.00  0.63           H  
ATOM   2441 1HG  LYS A 145      -4.783   1.131 -12.036  1.00  0.63           H  
ATOM   2442 2HG  LYS A 145      -5.320  -0.298 -11.131  1.00  0.63           H  
ATOM   2443 1HD  LYS A 145      -4.574   0.833  -9.003  1.00  0.63           H  
ATOM   2444 2HD  LYS A 145      -4.174   2.270  -9.956  1.00  0.63           H  
ATOM   2445 1HE  LYS A 145      -6.946   1.022  -9.837  1.00  0.63           H  
ATOM   2446 2HE  LYS A 145      -6.415   2.381  -8.831  1.00  0.63           H  
ATOM   2447 1HZ  LYS A 145      -7.600   3.129 -10.786  1.00  0.63           H  
ATOM   2448 2HZ  LYS A 145      -6.050   3.643 -10.859  1.00  0.63           H  
ATOM   2449 3HZ  LYS A 145      -6.541   2.381 -11.802  1.00  0.63           H  
ATOM   2450  N   LEU A 146      -2.145   0.684 -13.994  1.00  0.63           N  
ATOM   2451  CA  LEU A 146      -2.242   1.472 -15.210  1.00  0.63           C  
ATOM   2452  C   LEU A 146      -2.199   0.582 -16.451  1.00  0.63           C  
ATOM   2453  O   LEU A 146      -2.940   0.797 -17.411  1.00  0.63           O  
ATOM   2454  CB  LEU A 146      -1.096   2.467 -15.200  1.00  0.63           C  
ATOM   2455  CG  LEU A 146      -1.221   3.544 -14.125  1.00  0.63           C  
ATOM   2456  CD1 LEU A 146       0.083   4.282 -13.988  1.00  0.63           C  
ATOM   2457  CD2 LEU A 146      -2.324   4.483 -14.533  1.00  0.63           C  
ATOM   2458  H   LEU A 146      -1.353   0.830 -13.364  1.00  0.63           H  
ATOM   2459  HA  LEU A 146      -3.189   2.012 -15.197  1.00  0.63           H  
ATOM   2460 1HB  LEU A 146      -0.166   1.936 -15.043  1.00  0.63           H  
ATOM   2461 2HB  LEU A 146      -1.062   2.960 -16.165  1.00  0.63           H  
ATOM   2462  HG  LEU A 146      -1.467   3.094 -13.165  1.00  0.63           H  
ATOM   2463 1HD1 LEU A 146      -0.010   5.065 -13.235  1.00  0.63           H  
ATOM   2464 2HD1 LEU A 146       0.853   3.595 -13.690  1.00  0.63           H  
ATOM   2465 3HD1 LEU A 146       0.339   4.701 -14.921  1.00  0.63           H  
ATOM   2466 1HD2 LEU A 146      -2.434   5.260 -13.779  1.00  0.63           H  
ATOM   2467 2HD2 LEU A 146      -2.078   4.933 -15.493  1.00  0.63           H  
ATOM   2468 3HD2 LEU A 146      -3.263   3.927 -14.623  1.00  0.63           H  
ATOM   2469  N   PHE A 147      -1.372  -0.456 -16.433  1.00  0.64           N  
ATOM   2470  CA  PHE A 147      -1.314  -1.322 -17.591  1.00  0.64           C  
ATOM   2471  C   PHE A 147      -2.614  -2.105 -17.721  1.00  0.64           C  
ATOM   2472  O   PHE A 147      -3.050  -2.419 -18.832  1.00  0.64           O  
ATOM   2473  CB  PHE A 147      -0.145  -2.297 -17.517  1.00  0.64           C  
ATOM   2474  CG  PHE A 147       1.201  -1.718 -17.748  1.00  0.64           C  
ATOM   2475  CD1 PHE A 147       2.149  -1.739 -16.764  1.00  0.64           C  
ATOM   2476  CD2 PHE A 147       1.526  -1.162 -18.945  1.00  0.64           C  
ATOM   2477  CE1 PHE A 147       3.387  -1.236 -16.957  1.00  0.64           C  
ATOM   2478  CE2 PHE A 147       2.781  -0.646 -19.141  1.00  0.64           C  
ATOM   2479  CZ  PHE A 147       3.705  -0.691 -18.140  1.00  0.64           C  
ATOM   2480  H   PHE A 147      -0.766  -0.618 -15.632  1.00  0.64           H  
ATOM   2481  HA  PHE A 147      -1.188  -0.706 -18.479  1.00  0.64           H  
ATOM   2482 1HB  PHE A 147      -0.148  -2.767 -16.536  1.00  0.64           H  
ATOM   2483 2HB  PHE A 147      -0.283  -3.063 -18.247  1.00  0.64           H  
ATOM   2484  HD1 PHE A 147       1.900  -2.179 -15.815  1.00  0.64           H  
ATOM   2485  HD2 PHE A 147       0.782  -1.138 -19.738  1.00  0.64           H  
ATOM   2486  HE1 PHE A 147       4.116  -1.281 -16.163  1.00  0.64           H  
ATOM   2487  HE2 PHE A 147       3.047  -0.206 -20.083  1.00  0.64           H  
ATOM   2488  HZ  PHE A 147       4.683  -0.298 -18.293  1.00  0.64           H  
ATOM   2489  N   GLU A 148      -3.249  -2.451 -16.596  1.00  0.66           N  
ATOM   2490  CA  GLU A 148      -4.524  -3.154 -16.685  1.00  0.66           C  
ATOM   2491  C   GLU A 148      -5.562  -2.223 -17.327  1.00  0.66           C  
ATOM   2492  O   GLU A 148      -6.306  -2.633 -18.220  1.00  0.66           O  
ATOM   2493  CB  GLU A 148      -5.012  -3.613 -15.300  1.00  0.66           C  
ATOM   2494  CG  GLU A 148      -4.198  -4.751 -14.647  1.00  0.66           C  
ATOM   2495  CD  GLU A 148      -4.665  -5.057 -13.231  1.00  0.66           C  
ATOM   2496  OE1 GLU A 148      -5.533  -4.364 -12.754  1.00  0.66           O  
ATOM   2497  OE2 GLU A 148      -4.149  -5.977 -12.619  1.00  0.66           O  
ATOM   2498  H   GLU A 148      -2.845  -2.224 -15.687  1.00  0.66           H  
ATOM   2499  HA  GLU A 148      -4.400  -4.031 -17.317  1.00  0.66           H  
ATOM   2500 1HB  GLU A 148      -5.000  -2.771 -14.615  1.00  0.66           H  
ATOM   2501 2HB  GLU A 148      -6.044  -3.950 -15.378  1.00  0.66           H  
ATOM   2502 1HG  GLU A 148      -4.300  -5.651 -15.255  1.00  0.66           H  
ATOM   2503 2HG  GLU A 148      -3.147  -4.480 -14.635  1.00  0.66           H  
ATOM   2504  N   GLU A 149      -5.538  -0.935 -16.941  1.00  0.71           N  
ATOM   2505  CA  GLU A 149      -6.463   0.081 -17.466  1.00  0.71           C  
ATOM   2506  C   GLU A 149      -6.292   0.267 -18.973  1.00  0.71           C  
ATOM   2507  O   GLU A 149      -7.262   0.485 -19.700  1.00  0.71           O  
ATOM   2508  CB  GLU A 149      -6.279   1.424 -16.737  1.00  0.71           C  
ATOM   2509  CG  GLU A 149      -6.758   1.417 -15.280  1.00  0.71           C  
ATOM   2510  CD  GLU A 149      -6.490   2.705 -14.525  1.00  0.71           C  
ATOM   2511  OE1 GLU A 149      -5.873   3.596 -15.064  1.00  0.71           O  
ATOM   2512  OE2 GLU A 149      -6.905   2.784 -13.375  1.00  0.71           O  
ATOM   2513  H   GLU A 149      -4.886  -0.670 -16.199  1.00  0.71           H  
ATOM   2514  HA  GLU A 149      -7.480  -0.263 -17.285  1.00  0.71           H  
ATOM   2515 1HB  GLU A 149      -5.229   1.700 -16.741  1.00  0.71           H  
ATOM   2516 2HB  GLU A 149      -6.822   2.203 -17.269  1.00  0.71           H  
ATOM   2517 1HG  GLU A 149      -7.830   1.232 -15.275  1.00  0.71           H  
ATOM   2518 2HG  GLU A 149      -6.282   0.593 -14.760  1.00  0.71           H  
ATOM   2519  N   LEU A 150      -5.054   0.127 -19.439  1.00  0.82           N  
ATOM   2520  CA  LEU A 150      -4.706   0.256 -20.849  1.00  0.82           C  
ATOM   2521  C   LEU A 150      -5.023  -1.011 -21.663  1.00  0.82           C  
ATOM   2522  O   LEU A 150      -4.837  -1.021 -22.882  1.00  0.82           O  
ATOM   2523  CB  LEU A 150      -3.205   0.580 -20.970  1.00  0.82           C  
ATOM   2524  CG  LEU A 150      -2.752   1.961 -20.409  1.00  0.82           C  
ATOM   2525  CD1 LEU A 150      -1.229   2.047 -20.395  1.00  0.82           C  
ATOM   2526  CD2 LEU A 150      -3.313   3.058 -21.284  1.00  0.82           C  
ATOM   2527  H   LEU A 150      -4.305  -0.013 -18.760  1.00  0.82           H  
ATOM   2528  HA  LEU A 150      -5.281   1.083 -21.264  1.00  0.82           H  
ATOM   2529 1HB  LEU A 150      -2.650  -0.189 -20.436  1.00  0.82           H  
ATOM   2530 2HB  LEU A 150      -2.923   0.535 -22.020  1.00  0.82           H  
ATOM   2531  HG  LEU A 150      -3.119   2.084 -19.402  1.00  0.82           H  
ATOM   2532 1HD1 LEU A 150      -0.926   3.016 -20.000  1.00  0.82           H  
ATOM   2533 2HD1 LEU A 150      -0.817   1.261 -19.767  1.00  0.82           H  
ATOM   2534 3HD1 LEU A 150      -0.870   1.937 -21.402  1.00  0.82           H  
ATOM   2535 1HD2 LEU A 150      -2.999   4.028 -20.893  1.00  0.82           H  
ATOM   2536 2HD2 LEU A 150      -2.940   2.938 -22.298  1.00  0.82           H  
ATOM   2537 3HD2 LEU A 150      -4.402   2.997 -21.283  1.00  0.82           H  
ATOM   2538  N   GLY A 151      -5.471  -2.091 -20.998  1.00  1.01           N  
ATOM   2539  CA  GLY A 151      -5.773  -3.356 -21.669  1.00  1.01           C  
ATOM   2540  C   GLY A 151      -4.517  -4.163 -21.999  1.00  1.01           C  
ATOM   2541  O   GLY A 151      -4.543  -5.049 -22.857  1.00  1.01           O  
ATOM   2542  H   GLY A 151      -5.638  -2.046 -19.994  1.00  1.01           H  
ATOM   2543 1HA  GLY A 151      -6.426  -3.946 -21.025  1.00  1.01           H  
ATOM   2544 2HA  GLY A 151      -6.327  -3.153 -22.583  1.00  1.01           H  
ATOM   2545  N   VAL A 152      -3.422  -3.837 -21.322  1.00  1.32           N  
ATOM   2546  CA  VAL A 152      -2.116  -4.433 -21.555  1.00  1.32           C  
ATOM   2547  C   VAL A 152      -1.631  -5.386 -20.471  1.00  1.32           C  
ATOM   2548  O   VAL A 152      -1.062  -6.440 -20.768  1.00  1.32           O  
ATOM   2549  CB  VAL A 152      -1.110  -3.294 -21.745  1.00  1.32           C  
ATOM   2550  CG1 VAL A 152       0.312  -3.818 -21.870  1.00  1.32           C  
ATOM   2551  CG2 VAL A 152      -1.517  -2.539 -22.985  1.00  1.32           C  
ATOM   2552  H   VAL A 152      -3.488  -3.124 -20.599  1.00  1.32           H  
ATOM   2553  HA  VAL A 152      -2.171  -4.990 -22.490  1.00  1.32           H  
ATOM   2554  HB  VAL A 152      -1.144  -2.630 -20.876  1.00  1.32           H  
ATOM   2555 1HG1 VAL A 152       0.999  -2.982 -22.006  1.00  1.32           H  
ATOM   2556 2HG1 VAL A 152       0.580  -4.360 -20.962  1.00  1.32           H  
ATOM   2557 3HG1 VAL A 152       0.383  -4.486 -22.729  1.00  1.32           H  
ATOM   2558 1HG2 VAL A 152      -0.862  -1.736 -23.157  1.00  1.32           H  
ATOM   2559 2HG2 VAL A 152      -1.487  -3.212 -23.841  1.00  1.32           H  
ATOM   2560 3HG2 VAL A 152      -2.524  -2.156 -22.865  1.00  1.32           H  
ATOM   2561  N   GLY A 153      -1.824  -5.013 -19.211  1.00  1.78           N  
ATOM   2562  CA  GLY A 153      -1.256  -5.730 -18.054  1.00  1.78           C  
ATOM   2563  C   GLY A 153      -1.902  -7.080 -17.739  1.00  1.78           C  
ATOM   2564  O   GLY A 153      -2.402  -7.305 -16.640  1.00  1.78           O  
ATOM   2565  H   GLY A 153      -2.348  -4.159 -19.055  1.00  1.78           H  
ATOM   2566 1HA  GLY A 153      -0.188  -5.877 -18.220  1.00  1.78           H  
ATOM   2567 2HA  GLY A 153      -1.341  -5.093 -17.175  1.00  1.78           H  
ATOM   2568  N   LYS A 154      -1.856  -7.982 -18.713  1.00  2.40           N  
ATOM   2569  CA  LYS A 154      -2.410  -9.324 -18.613  1.00  2.40           C  
ATOM   2570  C   LYS A 154      -1.317 -10.315 -18.214  1.00  2.40           C  
ATOM   2571  O   LYS A 154      -1.597 -11.345 -17.598  1.00  2.40           O  
ATOM   2572  CB  LYS A 154      -3.006  -9.712 -19.964  1.00  2.40           C  
ATOM   2573  CG  LYS A 154      -4.192  -8.846 -20.385  1.00  2.40           C  
ATOM   2574  CD  LYS A 154      -4.734  -9.257 -21.746  1.00  2.40           C  
ATOM   2575  CE  LYS A 154      -5.893  -8.363 -22.170  1.00  2.40           C  
ATOM   2576  NZ  LYS A 154      -6.388  -8.705 -23.531  1.00  2.40           N  
ATOM   2577  H   LYS A 154      -1.423  -7.690 -19.580  1.00  2.40           H  
ATOM   2578  HA  LYS A 154      -3.185  -9.336 -17.847  1.00  2.40           H  
ATOM   2579 1HB  LYS A 154      -2.237  -9.626 -20.733  1.00  2.40           H  
ATOM   2580 2HB  LYS A 154      -3.328 -10.751 -19.935  1.00  2.40           H  
ATOM   2581 1HG  LYS A 154      -4.984  -8.923 -19.642  1.00  2.40           H  
ATOM   2582 2HG  LYS A 154      -3.869  -7.804 -20.441  1.00  2.40           H  
ATOM   2583 1HD  LYS A 154      -3.939  -9.182 -22.490  1.00  2.40           H  
ATOM   2584 2HD  LYS A 154      -5.077 -10.291 -21.707  1.00  2.40           H  
ATOM   2585 1HE  LYS A 154      -6.708  -8.475 -21.459  1.00  2.40           H  
ATOM   2586 2HE  LYS A 154      -5.561  -7.327 -22.166  1.00  2.40           H  
ATOM   2587 1HZ  LYS A 154      -7.151  -8.091 -23.776  1.00  2.40           H  
ATOM   2588 2HZ  LYS A 154      -5.638  -8.590 -24.198  1.00  2.40           H  
ATOM   2589 3HZ  LYS A 154      -6.708  -9.660 -23.545  1.00  2.40           H  
ATOM   2590  N   GLU A 155      -0.080  -9.952 -18.562  1.00  3.11           N  
ATOM   2591  CA  GLU A 155       1.140 -10.724 -18.340  1.00  3.11           C  
ATOM   2592  C   GLU A 155       0.968 -12.196 -18.699  1.00  3.11           C  
ATOM   2593  O   GLU A 155       0.521 -12.503 -19.806  1.00  3.11           O  
ATOM   2594  OXT GLU A 155       1.621 -13.024 -18.065  1.00  3.11           O  
ATOM   2595  CB  GLU A 155       1.595 -10.561 -16.887  1.00  3.11           C  
ATOM   2596  CG  GLU A 155       1.971  -9.120 -16.532  1.00  3.11           C  
ATOM   2597  CD  GLU A 155       3.222  -8.579 -17.211  1.00  3.11           C  
ATOM   2598  OE1 GLU A 155       4.304  -9.125 -17.057  1.00  3.11           O  
ATOM   2599  OE2 GLU A 155       3.090  -7.592 -17.895  1.00  3.11           O  
ATOM   2600  H   GLU A 155       0.009  -9.068 -19.038  1.00  3.11           H  
ATOM   2601  HA  GLU A 155       1.918 -10.317 -18.986  1.00  3.11           H  
ATOM   2602 1HB  GLU A 155       0.797 -10.879 -16.214  1.00  3.11           H  
ATOM   2603 2HB  GLU A 155       2.459 -11.197 -16.699  1.00  3.11           H  
ATOM   2604 1HG  GLU A 155       1.131  -8.473 -16.798  1.00  3.11           H  
ATOM   2605 2HG  GLU A 155       2.104  -9.053 -15.453  1.00  3.11           H  
ENDMDL

REMARK ID 640088 DOMAINID 633692 MODEL 3 1bas-PLE-1
MODEL     3
ATOM      1  N   MET A   1       0.330  -0.639   0.085  1.00  1.71           N  
ATOM      2  CA  MET A   1       1.770  -0.426   0.050  1.00  1.71           C  
ATOM      3  C   MET A   1       2.167   1.002   0.356  1.00  1.71           C  
ATOM      4  O   MET A   1       1.683   1.947  -0.270  1.00  1.71           O  
ATOM      5  CB  MET A   1       2.354  -0.820  -1.297  1.00  1.71           C  
ATOM      6  CG  MET A   1       3.864  -0.560  -1.425  1.00  1.71           C  
ATOM      7  SD  MET A   1       4.890  -1.583  -0.380  1.00  1.71           S  
ATOM      8  CE  MET A   1       4.788  -3.076  -1.310  1.00  1.71           C  
ATOM      9 1H   MET A   1       0.136  -1.582   0.390  1.00  1.71           H  
ATOM     10 2H   MET A   1      -0.091   0.021   0.723  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.048  -0.504  -0.843  1.00  1.71           H  
ATOM     12  HA  MET A   1       2.222  -1.057   0.815  1.00  1.71           H  
ATOM     13 1HB  MET A   1       2.178  -1.883  -1.481  1.00  1.71           H  
ATOM     14 2HB  MET A   1       1.849  -0.271  -2.095  1.00  1.71           H  
ATOM     15 1HG  MET A   1       4.138  -0.763  -2.452  1.00  1.71           H  
ATOM     16 2HG  MET A   1       4.090   0.480  -1.208  1.00  1.71           H  
ATOM     17 1HE  MET A   1       5.377  -3.852  -0.827  1.00  1.71           H  
ATOM     18 2HE  MET A   1       3.746  -3.396  -1.385  1.00  1.71           H  
ATOM     19 3HE  MET A   1       5.174  -2.883  -2.304  1.00  1.71           H  
ATOM     20  N   GLU A   2       3.067   1.139   1.315  1.00  1.35           N  
ATOM     21  CA  GLU A   2       3.626   2.422   1.713  1.00  1.35           C  
ATOM     22  C   GLU A   2       5.083   2.218   2.089  1.00  1.35           C  
ATOM     23  O   GLU A   2       5.427   1.247   2.763  1.00  1.35           O  
ATOM     24  CB  GLU A   2       2.848   3.025   2.887  1.00  1.35           C  
ATOM     25  CG  GLU A   2       3.334   4.413   3.334  1.00  1.35           C  
ATOM     26  CD  GLU A   2       2.486   5.020   4.432  1.00  1.35           C  
ATOM     27  OE1 GLU A   2       1.517   4.411   4.819  1.00  1.35           O  
ATOM     28  OE2 GLU A   2       2.811   6.096   4.879  1.00  1.35           O  
ATOM     29  H   GLU A   2       3.408   0.312   1.785  1.00  1.35           H  
ATOM     30  HA  GLU A   2       3.582   3.109   0.868  1.00  1.35           H  
ATOM     31 1HB  GLU A   2       1.796   3.113   2.617  1.00  1.35           H  
ATOM     32 2HB  GLU A   2       2.912   2.357   3.746  1.00  1.35           H  
ATOM     33 1HG  GLU A   2       4.361   4.329   3.695  1.00  1.35           H  
ATOM     34 2HG  GLU A   2       3.339   5.077   2.471  1.00  1.35           H  
ATOM     35  N   ILE A   3       5.936   3.118   1.624  1.00  1.06           N  
ATOM     36  CA  ILE A   3       7.364   3.052   1.903  1.00  1.06           C  
ATOM     37  C   ILE A   3       7.748   4.274   2.720  1.00  1.06           C  
ATOM     38  O   ILE A   3       7.407   5.400   2.353  1.00  1.06           O  
ATOM     39  CB  ILE A   3       8.154   3.006   0.585  1.00  1.06           C  
ATOM     40  CG1 ILE A   3       7.711   1.792  -0.215  1.00  1.06           C  
ATOM     41  CG2 ILE A   3       9.656   2.920   0.866  1.00  1.06           C  
ATOM     42  CD1 ILE A   3       8.195   1.796  -1.604  1.00  1.06           C  
ATOM     43  H   ILE A   3       5.580   3.884   1.070  1.00  1.06           H  
ATOM     44  HA  ILE A   3       7.585   2.159   2.490  1.00  1.06           H  
ATOM     45  HB  ILE A   3       7.932   3.885   0.005  1.00  1.06           H  
ATOM     46 1HG1 ILE A   3       8.077   0.895   0.278  1.00  1.06           H  
ATOM     47 2HG1 ILE A   3       6.626   1.751  -0.249  1.00  1.06           H  
ATOM     48 1HG2 ILE A   3      10.207   2.883  -0.071  1.00  1.06           H  
ATOM     49 2HG2 ILE A   3       9.976   3.790   1.437  1.00  1.06           H  
ATOM     50 3HG2 ILE A   3       9.858   2.019   1.440  1.00  1.06           H  
ATOM     51 1HD1 ILE A   3       7.828   0.901  -2.088  1.00  1.06           H  
ATOM     52 2HD1 ILE A   3       7.818   2.676  -2.129  1.00  1.06           H  
ATOM     53 3HD1 ILE A   3       9.283   1.808  -1.608  1.00  1.06           H  
ATOM     54  N   THR A   4       8.400   4.054   3.854  1.00  0.85           N  
ATOM     55  CA  THR A   4       8.774   5.150   4.732  1.00  0.85           C  
ATOM     56  C   THR A   4      10.029   5.843   4.267  1.00  0.85           C  
ATOM     57  O   THR A   4      10.771   5.302   3.448  1.00  0.85           O  
ATOM     58  CB  THR A   4       9.008   4.627   6.146  1.00  0.85           C  
ATOM     59  OG1 THR A   4      10.099   3.689   6.109  1.00  0.85           O  
ATOM     60  CG2 THR A   4       7.758   3.932   6.661  1.00  0.85           C  
ATOM     61  H   THR A   4       8.661   3.096   4.117  1.00  0.85           H  
ATOM     62  HA  THR A   4       7.962   5.879   4.745  1.00  0.85           H  
ATOM     63  HB  THR A   4       9.268   5.453   6.805  1.00  0.85           H  
ATOM     64  HG1 THR A   4       9.785   2.876   5.631  1.00  0.85           H  
ATOM     65 1HG2 THR A   4       7.939   3.551   7.665  1.00  0.85           H  
ATOM     66 2HG2 THR A   4       6.929   4.640   6.682  1.00  0.85           H  
ATOM     67 3HG2 THR A   4       7.510   3.101   5.997  1.00  0.85           H  
ATOM     68  N   ASP A   5      10.313   7.010   4.840  1.00  0.72           N  
ATOM     69  CA  ASP A   5      11.535   7.711   4.480  1.00  0.72           C  
ATOM     70  C   ASP A   5      12.764   6.873   4.797  1.00  0.72           C  
ATOM     71  O   ASP A   5      13.703   6.822   4.005  1.00  0.72           O  
ATOM     72  CB  ASP A   5      11.627   9.039   5.229  1.00  0.72           C  
ATOM     73  CG  ASP A   5      10.635  10.085   4.733  1.00  0.72           C  
ATOM     74  OD1 ASP A   5      10.072   9.897   3.678  1.00  0.72           O  
ATOM     75  OD2 ASP A   5      10.444  11.059   5.418  1.00  0.72           O  
ATOM     76  H   ASP A   5       9.673   7.415   5.507  1.00  0.72           H  
ATOM     77  HA  ASP A   5      11.519   7.910   3.410  1.00  0.72           H  
ATOM     78 1HB  ASP A   5      11.455   8.870   6.292  1.00  0.72           H  
ATOM     79 2HB  ASP A   5      12.636   9.440   5.127  1.00  0.72           H  
ATOM     80  N   GLU A   6      12.750   6.168   5.932  1.00  0.65           N  
ATOM     81  CA  GLU A   6      13.910   5.360   6.279  1.00  0.65           C  
ATOM     82  C   GLU A   6      14.103   4.245   5.262  1.00  0.65           C  
ATOM     83  O   GLU A   6      15.228   3.983   4.828  1.00  0.65           O  
ATOM     84  CB  GLU A   6      13.761   4.772   7.684  1.00  0.65           C  
ATOM     85  CG  GLU A   6      13.850   5.807   8.809  1.00  0.65           C  
ATOM     86  CD  GLU A   6      13.657   5.215  10.192  1.00  0.65           C  
ATOM     87  OE1 GLU A   6      13.353   4.050  10.287  1.00  0.65           O  
ATOM     88  OE2 GLU A   6      13.817   5.936  11.150  1.00  0.65           O  
ATOM     89  H   GLU A   6      11.951   6.210   6.546  1.00  0.65           H  
ATOM     90  HA  GLU A   6      14.795   5.996   6.259  1.00  0.65           H  
ATOM     91 1HB  GLU A   6      12.794   4.270   7.762  1.00  0.65           H  
ATOM     92 2HB  GLU A   6      14.534   4.021   7.848  1.00  0.65           H  
ATOM     93 1HG  GLU A   6      14.827   6.287   8.765  1.00  0.65           H  
ATOM     94 2HG  GLU A   6      13.093   6.571   8.637  1.00  0.65           H  
ATOM     95  N   GLU A   7      13.002   3.624   4.833  1.00  0.62           N  
ATOM     96  CA  GLU A   7      13.111   2.563   3.844  1.00  0.62           C  
ATOM     97  C   GLU A   7      13.611   3.106   2.514  1.00  0.62           C  
ATOM     98  O   GLU A   7      14.461   2.487   1.872  1.00  0.62           O  
ATOM     99  CB  GLU A   7      11.774   1.853   3.719  1.00  0.62           C  
ATOM    100  CG  GLU A   7      11.460   1.002   4.944  1.00  0.62           C  
ATOM    101  CD  GLU A   7      10.041   0.551   5.032  1.00  0.62           C  
ATOM    102  OE1 GLU A   7       9.172   1.365   4.767  1.00  0.62           O  
ATOM    103  OE2 GLU A   7       9.810  -0.594   5.388  1.00  0.62           O  
ATOM    104  H   GLU A   7      12.083   3.868   5.214  1.00  0.62           H  
ATOM    105  HA  GLU A   7      13.840   1.839   4.201  1.00  0.62           H  
ATOM    106 1HB  GLU A   7      10.984   2.589   3.600  1.00  0.62           H  
ATOM    107 2HB  GLU A   7      11.776   1.211   2.838  1.00  0.62           H  
ATOM    108 1HG  GLU A   7      12.102   0.119   4.921  1.00  0.62           H  
ATOM    109 2HG  GLU A   7      11.714   1.571   5.838  1.00  0.62           H  
ATOM    110  N   PHE A   8      13.148   4.297   2.124  1.00  0.61           N  
ATOM    111  CA  PHE A   8      13.630   4.880   0.883  1.00  0.61           C  
ATOM    112  C   PHE A   8      15.122   5.170   0.957  1.00  0.61           C  
ATOM    113  O   PHE A   8      15.848   4.937  -0.014  1.00  0.61           O  
ATOM    114  CB  PHE A   8      12.909   6.185   0.548  1.00  0.61           C  
ATOM    115  CG  PHE A   8      11.589   6.068  -0.168  1.00  0.61           C  
ATOM    116  CD1 PHE A   8      10.419   6.523   0.404  1.00  0.61           C  
ATOM    117  CD2 PHE A   8      11.536   5.526  -1.451  1.00  0.61           C  
ATOM    118  CE1 PHE A   8       9.225   6.444  -0.280  1.00  0.61           C  
ATOM    119  CE2 PHE A   8      10.341   5.445  -2.138  1.00  0.61           C  
ATOM    120  CZ  PHE A   8       9.184   5.908  -1.553  1.00  0.61           C  
ATOM    121  H   PHE A   8      12.437   4.775   2.679  1.00  0.61           H  
ATOM    122  HA  PHE A   8      13.453   4.170   0.078  1.00  0.61           H  
ATOM    123 1HB  PHE A   8      12.739   6.737   1.473  1.00  0.61           H  
ATOM    124 2HB  PHE A   8      13.561   6.774  -0.055  1.00  0.61           H  
ATOM    125  HD1 PHE A   8      10.442   6.951   1.407  1.00  0.61           H  
ATOM    126  HD2 PHE A   8      12.457   5.170  -1.916  1.00  0.61           H  
ATOM    127  HE1 PHE A   8       8.310   6.806   0.193  1.00  0.61           H  
ATOM    128  HE2 PHE A   8      10.314   5.021  -3.142  1.00  0.61           H  
ATOM    129  HZ  PHE A   8       8.238   5.846  -2.090  1.00  0.61           H  
ATOM    130  N   GLU A   9      15.595   5.649   2.108  1.00  0.61           N  
ATOM    131  CA  GLU A   9      17.011   5.940   2.251  1.00  0.61           C  
ATOM    132  C   GLU A   9      17.838   4.645   2.225  1.00  0.61           C  
ATOM    133  O   GLU A   9      18.928   4.625   1.644  1.00  0.61           O  
ATOM    134  CB  GLU A   9      17.259   6.791   3.498  1.00  0.61           C  
ATOM    135  CG  GLU A   9      16.706   8.263   3.378  1.00  0.61           C  
ATOM    136  CD  GLU A   9      17.395   9.133   2.303  1.00  0.61           C  
ATOM    137  OE1 GLU A   9      18.601   9.209   2.333  1.00  0.61           O  
ATOM    138  OE2 GLU A   9      16.709   9.725   1.458  1.00  0.61           O  
ATOM    139  H   GLU A   9      14.956   5.841   2.882  1.00  0.61           H  
ATOM    140  HA  GLU A   9      17.318   6.539   1.397  1.00  0.61           H  
ATOM    141 1HB  GLU A   9      16.771   6.321   4.355  1.00  0.61           H  
ATOM    142 2HB  GLU A   9      18.326   6.838   3.707  1.00  0.61           H  
ATOM    143 1HG  GLU A   9      15.647   8.209   3.140  1.00  0.61           H  
ATOM    144 2HG  GLU A   9      16.801   8.748   4.348  1.00  0.61           H  
ATOM    145  N   LEU A  10      17.310   3.545   2.794  1.00  0.61           N  
ATOM    146  CA  LEU A  10      18.041   2.278   2.718  1.00  0.61           C  
ATOM    147  C   LEU A  10      18.167   1.853   1.262  1.00  0.61           C  
ATOM    148  O   LEU A  10      19.234   1.412   0.824  1.00  0.61           O  
ATOM    149  CB  LEU A  10      17.320   1.155   3.477  1.00  0.61           C  
ATOM    150  CG  LEU A  10      17.303   1.221   4.998  1.00  0.61           C  
ATOM    151  CD1 LEU A  10      16.374   0.114   5.544  1.00  0.61           C  
ATOM    152  CD2 LEU A  10      18.715   1.033   5.511  1.00  0.61           C  
ATOM    153  H   LEU A  10      16.426   3.606   3.299  1.00  0.61           H  
ATOM    154  HA  LEU A  10      19.035   2.416   3.134  1.00  0.61           H  
ATOM    155 1HB  LEU A  10      16.284   1.143   3.151  1.00  0.61           H  
ATOM    156 2HB  LEU A  10      17.770   0.205   3.193  1.00  0.61           H  
ATOM    157  HG  LEU A  10      16.918   2.186   5.322  1.00  0.61           H  
ATOM    158 1HD1 LEU A  10      16.357   0.156   6.634  1.00  0.61           H  
ATOM    159 2HD1 LEU A  10      15.370   0.264   5.165  1.00  0.61           H  
ATOM    160 3HD1 LEU A  10      16.736  -0.861   5.230  1.00  0.61           H  
ATOM    161 1HD2 LEU A  10      18.713   1.077   6.602  1.00  0.61           H  
ATOM    162 2HD2 LEU A  10      19.095   0.063   5.187  1.00  0.61           H  
ATOM    163 3HD2 LEU A  10      19.352   1.825   5.115  1.00  0.61           H  
ATOM    164  N   VAL A  11      17.095   2.050   0.499  1.00  0.62           N  
ATOM    165  CA  VAL A  11      17.095   1.727  -0.913  1.00  0.62           C  
ATOM    166  C   VAL A  11      18.115   2.585  -1.659  1.00  0.62           C  
ATOM    167  O   VAL A  11      18.911   2.061  -2.433  1.00  0.62           O  
ATOM    168  CB  VAL A  11      15.675   1.894  -1.479  1.00  0.62           C  
ATOM    169  CG1 VAL A  11      15.673   1.802  -2.891  1.00  0.62           C  
ATOM    170  CG2 VAL A  11      14.792   0.794  -0.931  1.00  0.62           C  
ATOM    171  H   VAL A  11      16.239   2.410   0.927  1.00  0.62           H  
ATOM    172  HA  VAL A  11      17.379   0.680  -1.023  1.00  0.62           H  
ATOM    173  HB  VAL A  11      15.288   2.862  -1.198  1.00  0.62           H  
ATOM    174 1HG1 VAL A  11      14.674   1.927  -3.256  1.00  0.62           H  
ATOM    175 2HG1 VAL A  11      16.291   2.586  -3.260  1.00  0.62           H  
ATOM    176 3HG1 VAL A  11      16.055   0.833  -3.183  1.00  0.62           H  
ATOM    177 1HG2 VAL A  11      13.782   0.901  -1.312  1.00  0.62           H  
ATOM    178 2HG2 VAL A  11      15.189  -0.164  -1.227  1.00  0.62           H  
ATOM    179 3HG2 VAL A  11      14.777   0.853   0.136  1.00  0.62           H  
ATOM    180  N   LEU A  12      18.159   3.881  -1.379  1.00  0.64           N  
ATOM    181  CA  LEU A  12      19.151   4.726  -2.028  1.00  0.64           C  
ATOM    182  C   LEU A  12      20.580   4.297  -1.681  1.00  0.64           C  
ATOM    183  O   LEU A  12      21.450   4.308  -2.551  1.00  0.64           O  
ATOM    184  CB  LEU A  12      18.910   6.188  -1.657  1.00  0.64           C  
ATOM    185  CG  LEU A  12      17.672   6.805  -2.289  1.00  0.64           C  
ATOM    186  CD1 LEU A  12      17.397   8.135  -1.670  1.00  0.64           C  
ATOM    187  CD2 LEU A  12      17.926   6.979  -3.780  1.00  0.64           C  
ATOM    188  H   LEU A  12      17.478   4.284  -0.735  1.00  0.64           H  
ATOM    189  HA  LEU A  12      19.021   4.629  -3.104  1.00  0.64           H  
ATOM    190 1HB  LEU A  12      18.800   6.255  -0.575  1.00  0.64           H  
ATOM    191 2HB  LEU A  12      19.774   6.776  -1.954  1.00  0.64           H  
ATOM    192  HG  LEU A  12      16.808   6.155  -2.130  1.00  0.64           H  
ATOM    193 1HD1 LEU A  12      16.525   8.564  -2.139  1.00  0.64           H  
ATOM    194 2HD1 LEU A  12      17.217   8.011  -0.600  1.00  0.64           H  
ATOM    195 3HD1 LEU A  12      18.249   8.793  -1.818  1.00  0.64           H  
ATOM    196 1HD2 LEU A  12      17.050   7.423  -4.243  1.00  0.64           H  
ATOM    197 2HD2 LEU A  12      18.784   7.632  -3.934  1.00  0.64           H  
ATOM    198 3HD2 LEU A  12      18.129   6.010  -4.230  1.00  0.64           H  
ATOM    199  N   LYS A  13      20.833   3.882  -0.432  1.00  0.66           N  
ATOM    200  CA  LYS A  13      22.179   3.432  -0.061  1.00  0.66           C  
ATOM    201  C   LYS A  13      22.609   2.292  -0.990  1.00  0.66           C  
ATOM    202  O   LYS A  13      23.714   2.298  -1.556  1.00  0.66           O  
ATOM    203  CB  LYS A  13      22.211   2.967   1.402  1.00  0.66           C  
ATOM    204  CG  LYS A  13      23.591   2.525   1.903  1.00  0.66           C  
ATOM    205  CD  LYS A  13      23.548   2.106   3.376  1.00  0.66           C  
ATOM    206  CE  LYS A  13      24.930   1.689   3.870  1.00  0.66           C  
ATOM    207  NZ  LYS A  13      24.910   1.238   5.294  1.00  0.66           N  
ATOM    208  H   LYS A  13      20.093   3.907   0.272  1.00  0.66           H  
ATOM    209  HA  LYS A  13      22.874   4.260  -0.189  1.00  0.66           H  
ATOM    210 1HB  LYS A  13      21.844   3.768   2.045  1.00  0.66           H  
ATOM    211 2HB  LYS A  13      21.537   2.124   1.525  1.00  0.66           H  
ATOM    212 1HG  LYS A  13      23.927   1.673   1.306  1.00  0.66           H  
ATOM    213 2HG  LYS A  13      24.303   3.339   1.780  1.00  0.66           H  
ATOM    214 1HD  LYS A  13      23.182   2.936   3.982  1.00  0.66           H  
ATOM    215 2HD  LYS A  13      22.862   1.265   3.490  1.00  0.66           H  
ATOM    216 1HE  LYS A  13      25.300   0.886   3.249  1.00  0.66           H  
ATOM    217 2HE  LYS A  13      25.607   2.538   3.782  1.00  0.66           H  
ATOM    218 1HZ  LYS A  13      25.844   0.974   5.578  1.00  0.66           H  
ATOM    219 2HZ  LYS A  13      24.578   1.991   5.883  1.00  0.66           H  
ATOM    220 3HZ  LYS A  13      24.296   0.441   5.388  1.00  0.66           H  
ATOM    221  N   VAL A  14      21.696   1.345  -1.187  1.00  0.67           N  
ATOM    222  CA  VAL A  14      21.925   0.215  -2.068  1.00  0.67           C  
ATOM    223  C   VAL A  14      22.169   0.614  -3.502  1.00  0.67           C  
ATOM    224  O   VAL A  14      23.101   0.128  -4.151  1.00  0.67           O  
ATOM    225  CB  VAL A  14      20.686  -0.665  -2.103  1.00  0.67           C  
ATOM    226  CG1 VAL A  14      20.846  -1.665  -3.201  1.00  0.67           C  
ATOM    227  CG2 VAL A  14      20.470  -1.293  -0.770  1.00  0.67           C  
ATOM    228  H   VAL A  14      20.807   1.413  -0.684  1.00  0.67           H  
ATOM    229  HA  VAL A  14      22.785  -0.345  -1.698  1.00  0.67           H  
ATOM    230  HB  VAL A  14      19.838  -0.066  -2.346  1.00  0.67           H  
ATOM    231 1HG1 VAL A  14      19.959  -2.264  -3.279  1.00  0.67           H  
ATOM    232 2HG1 VAL A  14      20.993  -1.162  -4.153  1.00  0.67           H  
ATOM    233 3HG1 VAL A  14      21.706  -2.276  -2.983  1.00  0.67           H  
ATOM    234 1HG2 VAL A  14      19.569  -1.886  -0.786  1.00  0.67           H  
ATOM    235 2HG2 VAL A  14      21.317  -1.912  -0.535  1.00  0.67           H  
ATOM    236 3HG2 VAL A  14      20.366  -0.523  -0.022  1.00  0.67           H  
ATOM    237  N   TRP A  15      21.332   1.501  -4.010  1.00  0.69           N  
ATOM    238  CA  TRP A  15      21.457   1.846  -5.401  1.00  0.69           C  
ATOM    239  C   TRP A  15      22.705   2.653  -5.685  1.00  0.69           C  
ATOM    240  O   TRP A  15      23.262   2.535  -6.773  1.00  0.69           O  
ATOM    241  CB  TRP A  15      20.154   2.453  -5.891  1.00  0.69           C  
ATOM    242  CG  TRP A  15      19.165   1.320  -5.974  1.00  0.69           C  
ATOM    243  CD1 TRP A  15      18.105   1.138  -5.212  1.00  0.69           C  
ATOM    244  CD2 TRP A  15      19.222   0.172  -6.841  1.00  0.69           C  
ATOM    245  NE1 TRP A  15      17.483  -0.050  -5.520  1.00  0.69           N  
ATOM    246  CE2 TRP A  15      18.157  -0.646  -6.501  1.00  0.69           C  
ATOM    247  CE3 TRP A  15      20.074  -0.223  -7.843  1.00  0.69           C  
ATOM    248  CZ2 TRP A  15      17.933  -1.843  -7.124  1.00  0.69           C  
ATOM    249  CZ3 TRP A  15      19.840  -1.419  -8.472  1.00  0.69           C  
ATOM    250  CH2 TRP A  15      18.816  -2.200  -8.126  1.00  0.69           C  
ATOM    251  H   TRP A  15      20.582   1.888  -3.434  1.00  0.69           H  
ATOM    252  HA  TRP A  15      21.556   0.914  -5.953  1.00  0.69           H  
ATOM    253 1HB  TRP A  15      19.794   3.203  -5.182  1.00  0.69           H  
ATOM    254 2HB  TRP A  15      20.281   2.916  -6.868  1.00  0.69           H  
ATOM    255  HD1 TRP A  15      17.813   1.816  -4.472  1.00  0.69           H  
ATOM    256  HE1 TRP A  15      16.662  -0.435  -5.087  1.00  0.69           H  
ATOM    257  HE3 TRP A  15      20.907   0.404  -8.129  1.00  0.69           H  
ATOM    258  HZ2 TRP A  15      17.098  -2.492  -6.858  1.00  0.69           H  
ATOM    259  HZ3 TRP A  15      20.502  -1.723  -9.254  1.00  0.69           H  
ATOM    260  HH2 TRP A  15      18.688  -3.114  -8.660  1.00  0.69           H  
ATOM    261  N   LYS A  16      23.201   3.418  -4.714  1.00  0.71           N  
ATOM    262  CA  LYS A  16      24.461   4.118  -4.931  1.00  0.71           C  
ATOM    263  C   LYS A  16      25.596   3.098  -5.100  1.00  0.71           C  
ATOM    264  O   LYS A  16      26.456   3.246  -5.974  1.00  0.71           O  
ATOM    265  CB  LYS A  16      24.757   5.075  -3.777  1.00  0.71           C  
ATOM    266  CG  LYS A  16      23.851   6.310  -3.736  1.00  0.71           C  
ATOM    267  CD  LYS A  16      24.163   7.191  -2.538  1.00  0.71           C  
ATOM    268  CE  LYS A  16      23.245   8.404  -2.488  1.00  0.71           C  
ATOM    269  NZ  LYS A  16      23.526   9.263  -1.302  1.00  0.71           N  
ATOM    270  H   LYS A  16      22.694   3.531  -3.835  1.00  0.71           H  
ATOM    271  HA  LYS A  16      24.386   4.697  -5.852  1.00  0.71           H  
ATOM    272 1HB  LYS A  16      24.626   4.541  -2.831  1.00  0.71           H  
ATOM    273 2HB  LYS A  16      25.792   5.406  -3.829  1.00  0.71           H  
ATOM    274 1HG  LYS A  16      23.998   6.890  -4.647  1.00  0.71           H  
ATOM    275 2HG  LYS A  16      22.812   6.003  -3.694  1.00  0.71           H  
ATOM    276 1HD  LYS A  16      24.029   6.609  -1.624  1.00  0.71           H  
ATOM    277 2HD  LYS A  16      25.197   7.527  -2.589  1.00  0.71           H  
ATOM    278 1HE  LYS A  16      23.382   8.993  -3.393  1.00  0.71           H  
ATOM    279 2HE  LYS A  16      22.208   8.063  -2.441  1.00  0.71           H  
ATOM    280 1HZ  LYS A  16      22.900  10.055  -1.300  1.00  0.71           H  
ATOM    281 2HZ  LYS A  16      23.391   8.725  -0.458  1.00  0.71           H  
ATOM    282 3HZ  LYS A  16      24.481   9.590  -1.342  1.00  0.71           H  
ATOM    283  N   LYS A  17      25.556   2.005  -4.319  1.00  0.73           N  
ATOM    284  CA  LYS A  17      26.600   0.983  -4.432  1.00  0.73           C  
ATOM    285  C   LYS A  17      26.512   0.288  -5.788  1.00  0.73           C  
ATOM    286  O   LYS A  17      27.527  -0.090  -6.378  1.00  0.73           O  
ATOM    287  CB  LYS A  17      26.461  -0.052  -3.320  1.00  0.73           C  
ATOM    288  CG  LYS A  17      26.761   0.443  -1.912  1.00  0.73           C  
ATOM    289  CD  LYS A  17      28.224   0.800  -1.747  1.00  0.73           C  
ATOM    290  CE  LYS A  17      28.535   1.220  -0.318  1.00  0.73           C  
ATOM    291  NZ  LYS A  17      29.968   1.608  -0.159  1.00  0.73           N  
ATOM    292  H   LYS A  17      24.828   1.918  -3.605  1.00  0.73           H  
ATOM    293  HA  LYS A  17      27.575   1.465  -4.360  1.00  0.73           H  
ATOM    294 1HB  LYS A  17      25.434  -0.381  -3.309  1.00  0.73           H  
ATOM    295 2HB  LYS A  17      27.087  -0.917  -3.533  1.00  0.73           H  
ATOM    296 1HG  LYS A  17      26.148   1.325  -1.708  1.00  0.73           H  
ATOM    297 2HG  LYS A  17      26.496  -0.333  -1.194  1.00  0.73           H  
ATOM    298 1HD  LYS A  17      28.840  -0.063  -2.006  1.00  0.73           H  
ATOM    299 2HD  LYS A  17      28.477   1.619  -2.423  1.00  0.73           H  
ATOM    300 1HE  LYS A  17      27.905   2.069  -0.051  1.00  0.73           H  
ATOM    301 2HE  LYS A  17      28.315   0.392   0.356  1.00  0.73           H  
ATOM    302 1HZ  LYS A  17      30.140   1.882   0.798  1.00  0.73           H  
ATOM    303 2HZ  LYS A  17      30.558   0.822  -0.396  1.00  0.73           H  
ATOM    304 3HZ  LYS A  17      30.177   2.383  -0.777  1.00  0.73           H  
ATOM    305  N   VAL A  18      25.291   0.133  -6.296  1.00  0.74           N  
ATOM    306  CA  VAL A  18      25.100  -0.449  -7.615  1.00  0.74           C  
ATOM    307  C   VAL A  18      25.545   0.481  -8.725  1.00  0.74           C  
ATOM    308  O   VAL A  18      26.163   0.035  -9.689  1.00  0.74           O  
ATOM    309  CB  VAL A  18      23.658  -0.823  -7.906  1.00  0.74           C  
ATOM    310  CG1 VAL A  18      23.577  -1.228  -9.381  1.00  0.74           C  
ATOM    311  CG2 VAL A  18      23.223  -1.958  -7.000  1.00  0.74           C  
ATOM    312  H   VAL A  18      24.483   0.415  -5.737  1.00  0.74           H  
ATOM    313  HA  VAL A  18      25.699  -1.359  -7.672  1.00  0.74           H  
ATOM    314  HB  VAL A  18      23.028   0.035  -7.751  1.00  0.74           H  
ATOM    315 1HG1 VAL A  18      22.581  -1.495  -9.648  1.00  0.74           H  
ATOM    316 2HG1 VAL A  18      23.901  -0.396 -10.007  1.00  0.74           H  
ATOM    317 3HG1 VAL A  18      24.231  -2.065  -9.539  1.00  0.74           H  
ATOM    318 1HG2 VAL A  18      22.209  -2.223  -7.224  1.00  0.74           H  
ATOM    319 2HG2 VAL A  18      23.864  -2.822  -7.162  1.00  0.74           H  
ATOM    320 3HG2 VAL A  18      23.293  -1.642  -5.962  1.00  0.74           H  
ATOM    321  N   GLU A  19      25.223   1.772  -8.598  1.00  0.75           N  
ATOM    322  CA  GLU A  19      25.556   2.755  -9.617  1.00  0.75           C  
ATOM    323  C   GLU A  19      27.046   2.732  -9.955  1.00  0.75           C  
ATOM    324  O   GLU A  19      27.437   2.802 -11.127  1.00  0.75           O  
ATOM    325  CB  GLU A  19      25.126   4.159  -9.212  1.00  0.75           C  
ATOM    326  CG  GLU A  19      25.390   5.233 -10.295  1.00  0.75           C  
ATOM    327  CD  GLU A  19      24.570   5.064 -11.582  1.00  0.75           C  
ATOM    328  OE1 GLU A  19      23.555   4.398 -11.559  1.00  0.75           O  
ATOM    329  OE2 GLU A  19      24.964   5.615 -12.584  1.00  0.75           O  
ATOM    330  H   GLU A  19      24.703   2.074  -7.781  1.00  0.75           H  
ATOM    331  HA  GLU A  19      24.983   2.512 -10.489  1.00  0.75           H  
ATOM    332 1HB  GLU A  19      24.061   4.159  -8.979  1.00  0.75           H  
ATOM    333 2HB  GLU A  19      25.658   4.451  -8.306  1.00  0.75           H  
ATOM    334 1HG  GLU A  19      25.169   6.211  -9.870  1.00  0.75           H  
ATOM    335 2HG  GLU A  19      26.450   5.211 -10.545  1.00  0.75           H  
ATOM    336  N   GLU A  20      27.886   2.509  -8.949  1.00  0.74           N  
ATOM    337  CA  GLU A  20      29.322   2.455  -9.198  1.00  0.74           C  
ATOM    338  C   GLU A  20      29.688   1.378 -10.243  1.00  0.74           C  
ATOM    339  O   GLU A  20      30.704   1.510 -10.929  1.00  0.74           O  
ATOM    340  CB  GLU A  20      30.097   2.187  -7.900  1.00  0.74           C  
ATOM    341  CG  GLU A  20      30.106   3.363  -6.900  1.00  0.74           C  
ATOM    342  CD  GLU A  20      30.912   3.097  -5.618  1.00  0.74           C  
ATOM    343  OE1 GLU A  20      31.325   1.980  -5.401  1.00  0.74           O  
ATOM    344  OE2 GLU A  20      31.118   4.028  -4.869  1.00  0.74           O  
ATOM    345  H   GLU A  20      27.515   2.458  -7.995  1.00  0.74           H  
ATOM    346  HA  GLU A  20      29.634   3.422  -9.590  1.00  0.74           H  
ATOM    347 1HB  GLU A  20      29.658   1.325  -7.394  1.00  0.74           H  
ATOM    348 2HB  GLU A  20      31.129   1.933  -8.139  1.00  0.74           H  
ATOM    349 1HG  GLU A  20      30.514   4.241  -7.397  1.00  0.74           H  
ATOM    350 2HG  GLU A  20      29.072   3.584  -6.628  1.00  0.74           H  
ATOM    351  N   ASN A  21      28.897   0.300 -10.324  1.00  0.73           N  
ATOM    352  CA  ASN A  21      29.140  -0.800 -11.247  1.00  0.73           C  
ATOM    353  C   ASN A  21      27.851  -1.200 -11.986  1.00  0.73           C  
ATOM    354  O   ASN A  21      27.563  -2.398 -12.119  1.00  0.73           O  
ATOM    355  CB  ASN A  21      29.710  -2.001 -10.508  1.00  0.73           C  
ATOM    356  CG  ASN A  21      31.057  -1.736  -9.860  1.00  0.73           C  
ATOM    357  OD1 ASN A  21      32.100  -1.745 -10.520  1.00  0.73           O  
ATOM    358  ND2 ASN A  21      31.047  -1.506  -8.572  1.00  0.73           N  
ATOM    359  H   ASN A  21      28.049   0.265  -9.766  1.00  0.73           H  
ATOM    360  HA  ASN A  21      29.857  -0.471 -11.999  1.00  0.73           H  
ATOM    361 1HB  ASN A  21      29.004  -2.314  -9.737  1.00  0.73           H  
ATOM    362 2HB  ASN A  21      29.821  -2.833 -11.205  1.00  0.73           H  
ATOM    363 1HD2 ASN A  21      31.903  -1.323  -8.088  1.00  0.73           H  
ATOM    364 2HD2 ASN A  21      30.182  -1.505  -8.068  1.00  0.73           H  
ATOM    365  N   VAL A  22      27.118  -0.223 -12.543  1.00  0.71           N  
ATOM    366  CA  VAL A  22      25.838  -0.547 -13.198  1.00  0.71           C  
ATOM    367  C   VAL A  22      25.929  -1.587 -14.301  1.00  0.71           C  
ATOM    368  O   VAL A  22      25.106  -2.494 -14.359  1.00  0.71           O  
ATOM    369  CB  VAL A  22      25.224   0.680 -13.911  1.00  0.71           C  
ATOM    370  CG1 VAL A  22      24.045   0.261 -14.719  1.00  0.71           C  
ATOM    371  CG2 VAL A  22      24.817   1.656 -12.966  1.00  0.71           C  
ATOM    372  H   VAL A  22      27.388   0.754 -12.390  1.00  0.71           H  
ATOM    373  HA  VAL A  22      25.151  -0.905 -12.427  1.00  0.71           H  
ATOM    374  HB  VAL A  22      25.962   1.104 -14.589  1.00  0.71           H  
ATOM    375 1HG1 VAL A  22      23.623   1.124 -15.232  1.00  0.71           H  
ATOM    376 2HG1 VAL A  22      24.336  -0.483 -15.438  1.00  0.71           H  
ATOM    377 3HG1 VAL A  22      23.319  -0.141 -14.052  1.00  0.71           H  
ATOM    378 1HG2 VAL A  22      24.392   2.524 -13.472  1.00  0.71           H  
ATOM    379 2HG2 VAL A  22      24.077   1.233 -12.285  1.00  0.71           H  
ATOM    380 3HG2 VAL A  22      25.682   1.945 -12.439  1.00  0.71           H  
ATOM    381  N   ALA A  23      26.904  -1.463 -15.200  1.00  0.69           N  
ATOM    382  CA  ALA A  23      26.976  -2.408 -16.314  1.00  0.69           C  
ATOM    383  C   ALA A  23      27.166  -3.849 -15.859  1.00  0.69           C  
ATOM    384  O   ALA A  23      26.563  -4.772 -16.418  1.00  0.69           O  
ATOM    385  CB  ALA A  23      28.100  -2.013 -17.253  1.00  0.69           C  
ATOM    386  H   ALA A  23      27.576  -0.715 -15.112  1.00  0.69           H  
ATOM    387  HA  ALA A  23      26.032  -2.368 -16.847  1.00  0.69           H  
ATOM    388 1HB  ALA A  23      28.123  -2.697 -18.099  1.00  0.69           H  
ATOM    389 2HB  ALA A  23      27.934  -0.997 -17.611  1.00  0.69           H  
ATOM    390 3HB  ALA A  23      29.049  -2.062 -16.722  1.00  0.69           H  
ATOM    391  N   GLU A  24      27.970  -4.062 -14.819  1.00  0.67           N  
ATOM    392  CA  GLU A  24      28.182  -5.429 -14.375  1.00  0.67           C  
ATOM    393  C   GLU A  24      26.963  -5.949 -13.633  1.00  0.67           C  
ATOM    394  O   GLU A  24      26.556  -7.103 -13.805  1.00  0.67           O  
ATOM    395  CB  GLU A  24      29.429  -5.542 -13.511  1.00  0.67           C  
ATOM    396  CG  GLU A  24      30.734  -5.309 -14.273  1.00  0.67           C  
ATOM    397  CD  GLU A  24      31.973  -5.463 -13.417  1.00  0.67           C  
ATOM    398  OE1 GLU A  24      31.843  -5.622 -12.226  1.00  0.67           O  
ATOM    399  OE2 GLU A  24      33.049  -5.438 -13.968  1.00  0.67           O  
ATOM    400  H   GLU A  24      28.423  -3.291 -14.351  1.00  0.67           H  
ATOM    401  HA  GLU A  24      28.337  -6.044 -15.251  1.00  0.67           H  
ATOM    402 1HB  GLU A  24      29.373  -4.811 -12.703  1.00  0.67           H  
ATOM    403 2HB  GLU A  24      29.469  -6.531 -13.058  1.00  0.67           H  
ATOM    404 1HG  GLU A  24      30.790  -6.010 -15.101  1.00  0.67           H  
ATOM    405 2HG  GLU A  24      30.712  -4.301 -14.689  1.00  0.67           H  
ATOM    406  N   PHE A  25      26.355  -5.087 -12.820  1.00  0.65           N  
ATOM    407  CA  PHE A  25      25.180  -5.489 -12.069  1.00  0.65           C  
ATOM    408  C   PHE A  25      24.092  -5.857 -13.071  1.00  0.65           C  
ATOM    409  O   PHE A  25      23.466  -6.908 -12.969  1.00  0.65           O  
ATOM    410  CB  PHE A  25      24.732  -4.365 -11.140  1.00  0.65           C  
ATOM    411  CG  PHE A  25      23.566  -4.711 -10.214  1.00  0.65           C  
ATOM    412  CD1 PHE A  25      23.746  -5.422  -9.068  1.00  0.65           C  
ATOM    413  CD2 PHE A  25      22.310  -4.313 -10.493  1.00  0.65           C  
ATOM    414  CE1 PHE A  25      22.662  -5.708  -8.282  1.00  0.65           C  
ATOM    415  CE2 PHE A  25      21.256  -4.600  -9.724  1.00  0.65           C  
ATOM    416  CZ  PHE A  25      21.425  -5.295  -8.641  1.00  0.65           C  
ATOM    417  H   PHE A  25      26.726  -4.141 -12.706  1.00  0.65           H  
ATOM    418  HA  PHE A  25      25.420  -6.368 -11.471  1.00  0.65           H  
ATOM    419 1HB  PHE A  25      25.576  -4.052 -10.527  1.00  0.65           H  
ATOM    420 2HB  PHE A  25      24.443  -3.502 -11.744  1.00  0.65           H  
ATOM    421  HD1 PHE A  25      24.741  -5.764  -8.787  1.00  0.65           H  
ATOM    422  HD2 PHE A  25      22.165  -3.770 -11.326  1.00  0.65           H  
ATOM    423  HE1 PHE A  25      22.795  -6.280  -7.374  1.00  0.65           H  
ATOM    424  HE2 PHE A  25      20.265  -4.267  -9.998  1.00  0.65           H  
ATOM    425  HZ  PHE A  25      20.579  -5.523  -8.059  1.00  0.65           H  
ATOM    426  N   GLY A  26      23.894  -4.993 -14.063  1.00  0.63           N  
ATOM    427  CA  GLY A  26      22.882  -5.145 -15.098  1.00  0.63           C  
ATOM    428  C   GLY A  26      22.994  -6.442 -15.838  1.00  0.63           C  
ATOM    429  O   GLY A  26      22.011  -7.183 -15.944  1.00  0.63           O  
ATOM    430  H   GLY A  26      24.466  -4.155 -14.099  1.00  0.63           H  
ATOM    431 1HA  GLY A  26      21.888  -5.087 -14.663  1.00  0.63           H  
ATOM    432 2HA  GLY A  26      22.980  -4.313 -15.794  1.00  0.63           H  
ATOM    433  N   LYS A  27      24.166  -6.729 -16.401  1.00  0.62           N  
ATOM    434  CA  LYS A  27      24.277  -7.979 -17.125  1.00  0.62           C  
ATOM    435  C   LYS A  27      24.071  -9.181 -16.199  1.00  0.62           C  
ATOM    436  O   LYS A  27      23.544 -10.204 -16.627  1.00  0.62           O  
ATOM    437  CB  LYS A  27      25.616  -8.051 -17.852  1.00  0.62           C  
ATOM    438  CG  LYS A  27      26.854  -8.199 -16.994  1.00  0.62           C  
ATOM    439  CD  LYS A  27      28.128  -8.157 -17.867  1.00  0.62           C  
ATOM    440  CE  LYS A  27      29.403  -8.469 -17.098  1.00  0.62           C  
ATOM    441  NZ  LYS A  27      30.616  -8.323 -17.969  1.00  0.62           N  
ATOM    442  H   LYS A  27      24.970  -6.098 -16.318  1.00  0.62           H  
ATOM    443  HA  LYS A  27      23.491  -8.006 -17.880  1.00  0.62           H  
ATOM    444 1HB  LYS A  27      25.600  -8.871 -18.571  1.00  0.62           H  
ATOM    445 2HB  LYS A  27      25.742  -7.135 -18.410  1.00  0.62           H  
ATOM    446 1HG  LYS A  27      26.870  -7.371 -16.316  1.00  0.62           H  
ATOM    447 2HG  LYS A  27      26.816  -9.101 -16.414  1.00  0.62           H  
ATOM    448 1HD  LYS A  27      28.031  -8.842 -18.708  1.00  0.62           H  
ATOM    449 2HD  LYS A  27      28.240  -7.149 -18.253  1.00  0.62           H  
ATOM    450 1HE  LYS A  27      29.492  -7.800 -16.252  1.00  0.62           H  
ATOM    451 2HE  LYS A  27      29.358  -9.492 -16.734  1.00  0.62           H  
ATOM    452 1HZ  LYS A  27      31.446  -8.540 -17.436  1.00  0.62           H  
ATOM    453 2HZ  LYS A  27      30.548  -8.954 -18.769  1.00  0.62           H  
ATOM    454 3HZ  LYS A  27      30.671  -7.371 -18.302  1.00  0.62           H  
ATOM    455  N   LYS A  28      24.375  -9.042 -14.902  1.00  0.60           N  
ATOM    456  CA  LYS A  28      24.176 -10.155 -13.987  1.00  0.60           C  
ATOM    457  C   LYS A  28      22.682 -10.317 -13.687  1.00  0.60           C  
ATOM    458  O   LYS A  28      22.180 -11.441 -13.647  1.00  0.60           O  
ATOM    459  CB  LYS A  28      25.016  -9.977 -12.723  1.00  0.60           C  
ATOM    460  CG  LYS A  28      24.965 -11.156 -11.746  1.00  0.60           C  
ATOM    461  CD  LYS A  28      25.992 -10.985 -10.615  1.00  0.60           C  
ATOM    462  CE  LYS A  28      25.782 -11.985  -9.460  1.00  0.60           C  
ATOM    463  NZ  LYS A  28      26.039 -13.402  -9.836  1.00  0.60           N  
ATOM    464  H   LYS A  28      24.815  -8.187 -14.552  1.00  0.60           H  
ATOM    465  HA  LYS A  28      24.517 -11.066 -14.478  1.00  0.60           H  
ATOM    466 1HB  LYS A  28      26.056  -9.801 -13.002  1.00  0.60           H  
ATOM    467 2HB  LYS A  28      24.674  -9.088 -12.191  1.00  0.60           H  
ATOM    468 1HG  LYS A  28      23.978 -11.233 -11.340  1.00  0.60           H  
ATOM    469 2HG  LYS A  28      25.184 -12.077 -12.284  1.00  0.60           H  
ATOM    470 1HD  LYS A  28      26.990 -11.142 -11.024  1.00  0.60           H  
ATOM    471 2HD  LYS A  28      25.948  -9.968 -10.229  1.00  0.60           H  
ATOM    472 1HE  LYS A  28      26.450 -11.715  -8.642  1.00  0.60           H  
ATOM    473 2HE  LYS A  28      24.756 -11.911  -9.109  1.00  0.60           H  
ATOM    474 1HZ  LYS A  28      25.866 -13.956  -8.980  1.00  0.60           H  
ATOM    475 2HZ  LYS A  28      25.415 -13.696 -10.568  1.00  0.60           H  
ATOM    476 3HZ  LYS A  28      26.993 -13.519 -10.131  1.00  0.60           H  
ATOM    477  N   VAL A  29      21.960  -9.201 -13.516  1.00  0.59           N  
ATOM    478  CA  VAL A  29      20.518  -9.249 -13.266  1.00  0.59           C  
ATOM    479  C   VAL A  29      19.784  -9.882 -14.423  1.00  0.59           C  
ATOM    480  O   VAL A  29      18.931 -10.751 -14.217  1.00  0.59           O  
ATOM    481  CB  VAL A  29      19.935  -7.839 -13.039  1.00  0.59           C  
ATOM    482  CG1 VAL A  29      18.411  -7.906 -13.030  1.00  0.59           C  
ATOM    483  CG2 VAL A  29      20.407  -7.310 -11.706  1.00  0.59           C  
ATOM    484  H   VAL A  29      22.434  -8.301 -13.545  1.00  0.59           H  
ATOM    485  HA  VAL A  29      20.326  -9.850 -12.385  1.00  0.59           H  
ATOM    486  HB  VAL A  29      20.253  -7.178 -13.850  1.00  0.59           H  
ATOM    487 1HG1 VAL A  29      18.016  -6.911 -12.880  1.00  0.59           H  
ATOM    488 2HG1 VAL A  29      18.054  -8.292 -13.985  1.00  0.59           H  
ATOM    489 3HG1 VAL A  29      18.081  -8.558 -12.228  1.00  0.59           H  
ATOM    490 1HG2 VAL A  29      19.991  -6.327 -11.552  1.00  0.59           H  
ATOM    491 2HG2 VAL A  29      20.078  -7.980 -10.926  1.00  0.59           H  
ATOM    492 3HG2 VAL A  29      21.482  -7.253 -11.684  1.00  0.59           H  
ATOM    493  N   LEU A  30      20.116  -9.475 -15.645  1.00  0.59           N  
ATOM    494  CA  LEU A  30      19.448 -10.077 -16.780  1.00  0.59           C  
ATOM    495  C   LEU A  30      19.786 -11.552 -16.899  1.00  0.59           C  
ATOM    496  O   LEU A  30      18.893 -12.368 -17.128  1.00  0.59           O  
ATOM    497  CB  LEU A  30      19.784  -9.341 -18.062  1.00  0.59           C  
ATOM    498  CG  LEU A  30      19.196  -7.963 -18.181  1.00  0.59           C  
ATOM    499  CD1 LEU A  30      19.697  -7.344 -19.453  1.00  0.59           C  
ATOM    500  CD2 LEU A  30      17.668  -8.057 -18.154  1.00  0.59           C  
ATOM    501  H   LEU A  30      20.825  -8.749 -15.773  1.00  0.59           H  
ATOM    502  HA  LEU A  30      18.375  -9.993 -16.624  1.00  0.59           H  
ATOM    503 1HB  LEU A  30      20.872  -9.251 -18.133  1.00  0.59           H  
ATOM    504 2HB  LEU A  30      19.437  -9.924 -18.883  1.00  0.59           H  
ATOM    505  HG  LEU A  30      19.533  -7.341 -17.346  1.00  0.59           H  
ATOM    506 1HD1 LEU A  30      19.280  -6.354 -19.546  1.00  0.59           H  
ATOM    507 2HD1 LEU A  30      20.783  -7.291 -19.419  1.00  0.59           H  
ATOM    508 3HD1 LEU A  30      19.390  -7.944 -20.306  1.00  0.59           H  
ATOM    509 1HD2 LEU A  30      17.241  -7.057 -18.244  1.00  0.59           H  
ATOM    510 2HD2 LEU A  30      17.327  -8.676 -18.987  1.00  0.59           H  
ATOM    511 3HD2 LEU A  30      17.347  -8.507 -17.213  1.00  0.59           H  
ATOM    512  N   VAL A  31      21.043 -11.922 -16.647  1.00  0.58           N  
ATOM    513  CA  VAL A  31      21.408 -13.324 -16.696  1.00  0.58           C  
ATOM    514  C   VAL A  31      20.678 -14.143 -15.664  1.00  0.58           C  
ATOM    515  O   VAL A  31      20.183 -15.224 -15.977  1.00  0.58           O  
ATOM    516  CB  VAL A  31      22.915 -13.504 -16.531  1.00  0.58           C  
ATOM    517  CG1 VAL A  31      23.256 -14.955 -16.327  1.00  0.58           C  
ATOM    518  CG2 VAL A  31      23.521 -13.100 -17.765  1.00  0.58           C  
ATOM    519  H   VAL A  31      21.773 -11.231 -16.461  1.00  0.58           H  
ATOM    520  HA  VAL A  31      21.140 -13.703 -17.679  1.00  0.58           H  
ATOM    521  HB  VAL A  31      23.278 -12.915 -15.691  1.00  0.58           H  
ATOM    522 1HG1 VAL A  31      24.340 -15.067 -16.249  1.00  0.58           H  
ATOM    523 2HG1 VAL A  31      22.789 -15.322 -15.410  1.00  0.58           H  
ATOM    524 3HG1 VAL A  31      22.891 -15.530 -17.176  1.00  0.58           H  
ATOM    525 1HG2 VAL A  31      24.580 -13.234 -17.716  1.00  0.58           H  
ATOM    526 2HG2 VAL A  31      23.094 -13.743 -18.498  1.00  0.58           H  
ATOM    527 3HG2 VAL A  31      23.293 -12.076 -18.001  1.00  0.58           H  
ATOM    528  N   GLN A  32      20.591 -13.642 -14.439  1.00  0.58           N  
ATOM    529  CA  GLN A  32      19.893 -14.368 -13.399  1.00  0.58           C  
ATOM    530  C   GLN A  32      18.410 -14.510 -13.782  1.00  0.58           C  
ATOM    531  O   GLN A  32      17.817 -15.578 -13.615  1.00  0.58           O  
ATOM    532  CB  GLN A  32      20.074 -13.614 -12.074  1.00  0.58           C  
ATOM    533  CG  GLN A  32      19.540 -14.288 -10.804  1.00  0.58           C  
ATOM    534  CD  GLN A  32      20.305 -15.560 -10.425  1.00  0.58           C  
ATOM    535  OE1 GLN A  32      21.541 -15.541 -10.305  1.00  0.58           O  
ATOM    536  NE2 GLN A  32      19.590 -16.657 -10.214  1.00  0.58           N  
ATOM    537  H   GLN A  32      21.030 -12.749 -14.222  1.00  0.58           H  
ATOM    538  HA  GLN A  32      20.326 -15.363 -13.309  1.00  0.58           H  
ATOM    539 1HB  GLN A  32      21.137 -13.428 -11.919  1.00  0.58           H  
ATOM    540 2HB  GLN A  32      19.610 -12.639 -12.162  1.00  0.58           H  
ATOM    541 1HG  GLN A  32      19.610 -13.579  -9.978  1.00  0.58           H  
ATOM    542 2HG  GLN A  32      18.494 -14.561 -10.971  1.00  0.58           H  
ATOM    543 1HE2 GLN A  32      20.037 -17.514  -9.966  1.00  0.58           H  
ATOM    544 2HE2 GLN A  32      18.567 -16.653 -10.318  1.00  0.58           H  
ATOM    545  N   ALA A  33      17.818 -13.465 -14.385  1.00  0.58           N  
ATOM    546  CA  ALA A  33      16.420 -13.555 -14.801  1.00  0.58           C  
ATOM    547  C   ALA A  33      16.228 -14.648 -15.851  1.00  0.58           C  
ATOM    548  O   ALA A  33      15.318 -15.475 -15.732  1.00  0.58           O  
ATOM    549  CB  ALA A  33      15.953 -12.220 -15.384  1.00  0.58           C  
ATOM    550  H   ALA A  33      18.325 -12.588 -14.516  1.00  0.58           H  
ATOM    551  HA  ALA A  33      15.821 -13.805 -13.926  1.00  0.58           H  
ATOM    552 1HB  ALA A  33      14.908 -12.292 -15.674  1.00  0.58           H  
ATOM    553 2HB  ALA A  33      16.072 -11.435 -14.635  1.00  0.58           H  
ATOM    554 3HB  ALA A  33      16.551 -11.975 -16.257  1.00  0.58           H  
ATOM    555  N   TRP A  34      17.137 -14.681 -16.834  1.00  0.59           N  
ATOM    556  CA  TRP A  34      17.106 -15.625 -17.950  1.00  0.59           C  
ATOM    557  C   TRP A  34      17.390 -17.047 -17.499  1.00  0.59           C  
ATOM    558  O   TRP A  34      16.816 -18.002 -18.006  1.00  0.59           O  
ATOM    559  CB  TRP A  34      18.147 -15.216 -18.986  1.00  0.59           C  
ATOM    560  CG  TRP A  34      17.845 -13.910 -19.624  1.00  0.59           C  
ATOM    561  CD1 TRP A  34      16.629 -13.331 -19.725  1.00  0.59           C  
ATOM    562  CD2 TRP A  34      18.778 -12.994 -20.247  1.00  0.59           C  
ATOM    563  NE1 TRP A  34      16.729 -12.128 -20.372  1.00  0.59           N  
ATOM    564  CE2 TRP A  34      18.032 -11.909 -20.699  1.00  0.59           C  
ATOM    565  CE3 TRP A  34      20.167 -13.010 -20.460  1.00  0.59           C  
ATOM    566  CZ2 TRP A  34      18.611 -10.856 -21.350  1.00  0.59           C  
ATOM    567  CZ3 TRP A  34      20.739 -11.937 -21.116  1.00  0.59           C  
ATOM    568  CH2 TRP A  34      19.983 -10.900 -21.545  1.00  0.59           C  
ATOM    569  H   TRP A  34      17.870 -13.969 -16.834  1.00  0.59           H  
ATOM    570  HA  TRP A  34      16.113 -15.595 -18.401  1.00  0.59           H  
ATOM    571 1HB  TRP A  34      19.124 -15.144 -18.506  1.00  0.59           H  
ATOM    572 2HB  TRP A  34      18.214 -15.979 -19.757  1.00  0.59           H  
ATOM    573  HD1 TRP A  34      15.717 -13.764 -19.350  1.00  0.59           H  
ATOM    574  HE1 TRP A  34      15.961 -11.505 -20.573  1.00  0.59           H  
ATOM    575  HE3 TRP A  34      20.774 -13.847 -20.118  1.00  0.59           H  
ATOM    576  HZ2 TRP A  34      18.028 -10.007 -21.702  1.00  0.59           H  
ATOM    577  HZ3 TRP A  34      21.804 -11.934 -21.287  1.00  0.59           H  
ATOM    578  HH2 TRP A  34      20.466 -10.082 -22.050  1.00  0.59           H  
ATOM    579  N   LYS A  35      18.320 -17.195 -16.570  1.00  0.60           N  
ATOM    580  CA  LYS A  35      18.692 -18.498 -16.054  1.00  0.60           C  
ATOM    581  C   LYS A  35      17.538 -19.153 -15.318  1.00  0.60           C  
ATOM    582  O   LYS A  35      17.221 -20.322 -15.547  1.00  0.60           O  
ATOM    583  CB  LYS A  35      19.901 -18.362 -15.136  1.00  0.60           C  
ATOM    584  CG  LYS A  35      20.390 -19.647 -14.520  1.00  0.60           C  
ATOM    585  CD  LYS A  35      21.663 -19.398 -13.753  1.00  0.60           C  
ATOM    586  CE  LYS A  35      22.181 -20.655 -13.081  1.00  0.60           C  
ATOM    587  NZ  LYS A  35      23.509 -20.419 -12.462  1.00  0.60           N  
ATOM    588  H   LYS A  35      18.797 -16.376 -16.205  1.00  0.60           H  
ATOM    589  HA  LYS A  35      18.960 -19.137 -16.895  1.00  0.60           H  
ATOM    590 1HB  LYS A  35      20.728 -17.908 -15.686  1.00  0.60           H  
ATOM    591 2HB  LYS A  35      19.648 -17.682 -14.317  1.00  0.60           H  
ATOM    592 1HG  LYS A  35      19.626 -20.025 -13.834  1.00  0.60           H  
ATOM    593 2HG  LYS A  35      20.568 -20.389 -15.295  1.00  0.60           H  
ATOM    594 1HD  LYS A  35      22.418 -19.022 -14.437  1.00  0.60           H  
ATOM    595 2HD  LYS A  35      21.481 -18.635 -12.994  1.00  0.60           H  
ATOM    596 1HE  LYS A  35      21.479 -20.964 -12.309  1.00  0.60           H  
ATOM    597 2HE  LYS A  35      22.274 -21.450 -13.819  1.00  0.60           H  
ATOM    598 1HZ  LYS A  35      23.849 -21.258 -12.028  1.00  0.60           H  
ATOM    599 2HZ  LYS A  35      24.144 -20.139 -13.228  1.00  0.60           H  
ATOM    600 3HZ  LYS A  35      23.452 -19.681 -11.779  1.00  0.60           H  
ATOM    601  N   ASP A  36      16.895 -18.390 -14.440  1.00  0.61           N  
ATOM    602  CA  ASP A  36      15.798 -18.921 -13.653  1.00  0.61           C  
ATOM    603  C   ASP A  36      14.528 -19.094 -14.482  1.00  0.61           C  
ATOM    604  O   ASP A  36      13.788 -20.066 -14.301  1.00  0.61           O  
ATOM    605  CB  ASP A  36      15.535 -17.986 -12.476  1.00  0.61           C  
ATOM    606  CG  ASP A  36      16.672 -17.997 -11.473  1.00  0.61           C  
ATOM    607  OD1 ASP A  36      17.487 -18.882 -11.533  1.00  0.61           O  
ATOM    608  OD2 ASP A  36      16.738 -17.108 -10.625  1.00  0.61           O  
ATOM    609  H   ASP A  36      17.196 -17.424 -14.289  1.00  0.61           H  
ATOM    610  HA  ASP A  36      16.091 -19.897 -13.271  1.00  0.61           H  
ATOM    611 1HB  ASP A  36      15.414 -16.964 -12.855  1.00  0.61           H  
ATOM    612 2HB  ASP A  36      14.608 -18.272 -11.983  1.00  0.61           H  
ATOM    613  N   HIS A  37      14.282 -18.154 -15.394  1.00  0.63           N  
ATOM    614  CA  HIS A  37      13.082 -18.146 -16.209  1.00  0.63           C  
ATOM    615  C   HIS A  37      13.347 -17.835 -17.691  1.00  0.63           C  
ATOM    616  O   HIS A  37      12.972 -16.757 -18.153  1.00  0.63           O  
ATOM    617  CB  HIS A  37      12.119 -17.120 -15.643  1.00  0.63           C  
ATOM    618  CG  HIS A  37      11.702 -17.406 -14.222  1.00  0.63           C  
ATOM    619  ND1 HIS A  37      10.755 -18.352 -13.900  1.00  0.63           N  
ATOM    620  CD2 HIS A  37      12.141 -16.902 -13.047  1.00  0.63           C  
ATOM    621  CE1 HIS A  37      10.615 -18.399 -12.588  1.00  0.63           C  
ATOM    622  NE2 HIS A  37      11.447 -17.529 -12.047  1.00  0.63           N  
ATOM    623  H   HIS A  37      14.928 -17.374 -15.506  1.00  0.63           H  
ATOM    624  HA  HIS A  37      12.599 -19.119 -16.146  1.00  0.63           H  
ATOM    625 1HB  HIS A  37      12.592 -16.141 -15.676  1.00  0.63           H  
ATOM    626 2HB  HIS A  37      11.227 -17.077 -16.267  1.00  0.63           H  
ATOM    627  HD1 HIS A  37      10.255 -18.934 -14.541  1.00  0.63           H  
ATOM    628  HD2 HIS A  37      12.890 -16.164 -12.798  1.00  0.63           H  
ATOM    629  HE1 HIS A  37       9.904 -19.088 -12.131  1.00  0.63           H  
ATOM    630  N   PRO A  38      13.882 -18.782 -18.489  1.00  0.66           N  
ATOM    631  CA  PRO A  38      14.345 -18.621 -19.872  1.00  0.66           C  
ATOM    632  C   PRO A  38      13.294 -18.056 -20.817  1.00  0.66           C  
ATOM    633  O   PRO A  38      13.628 -17.504 -21.859  1.00  0.66           O  
ATOM    634  CB  PRO A  38      14.695 -20.054 -20.278  1.00  0.66           C  
ATOM    635  CG  PRO A  38      15.015 -20.751 -18.980  1.00  0.66           C  
ATOM    636  CD  PRO A  38      14.069 -20.158 -17.971  1.00  0.66           C  
ATOM    637  HA  PRO A  38      15.242 -17.987 -19.881  1.00  0.66           H  
ATOM    638 1HB  PRO A  38      13.848 -20.510 -20.812  1.00  0.66           H  
ATOM    639 2HB  PRO A  38      15.546 -20.044 -20.974  1.00  0.66           H  
ATOM    640 1HG  PRO A  38      14.901 -21.838 -19.083  1.00  0.66           H  
ATOM    641 2HG  PRO A  38      16.069 -20.564 -18.701  1.00  0.66           H  
ATOM    642 1HD  PRO A  38      13.118 -20.704 -17.942  1.00  0.66           H  
ATOM    643 2HD  PRO A  38      14.588 -20.171 -17.018  1.00  0.66           H  
ATOM    644  N   GLU A  39      12.023 -18.134 -20.446  1.00  0.69           N  
ATOM    645  CA  GLU A  39      10.943 -17.619 -21.278  1.00  0.69           C  
ATOM    646  C   GLU A  39      11.135 -16.113 -21.500  1.00  0.69           C  
ATOM    647  O   GLU A  39      10.761 -15.565 -22.535  1.00  0.69           O  
ATOM    648  CB  GLU A  39       9.596 -17.878 -20.596  1.00  0.69           C  
ATOM    649  CG  GLU A  39       9.204 -19.367 -20.470  1.00  0.69           C  
ATOM    650  CD  GLU A  39       8.895 -20.073 -21.785  1.00  0.69           C  
ATOM    651  OE1 GLU A  39       8.036 -19.612 -22.524  1.00  0.69           O  
ATOM    652  OE2 GLU A  39       9.540 -21.060 -22.061  1.00  0.69           O  
ATOM    653  H   GLU A  39      11.787 -18.572 -19.571  1.00  0.69           H  
ATOM    654  HA  GLU A  39      10.974 -18.123 -22.240  1.00  0.69           H  
ATOM    655 1HB  GLU A  39       9.617 -17.452 -19.591  1.00  0.69           H  
ATOM    656 2HB  GLU A  39       8.808 -17.369 -21.149  1.00  0.69           H  
ATOM    657 1HG  GLU A  39      10.026 -19.893 -19.982  1.00  0.69           H  
ATOM    658 2HG  GLU A  39       8.334 -19.440 -19.820  1.00  0.69           H  
ATOM    659  N   VAL A  40      11.780 -15.454 -20.536  1.00  0.72           N  
ATOM    660  CA  VAL A  40      12.054 -14.024 -20.571  1.00  0.72           C  
ATOM    661  C   VAL A  40      12.926 -13.675 -21.799  1.00  0.72           C  
ATOM    662  O   VAL A  40      12.818 -12.590 -22.369  1.00  0.72           O  
ATOM    663  CB  VAL A  40      12.692 -13.575 -19.241  1.00  0.72           C  
ATOM    664  CG1 VAL A  40      13.157 -12.130 -19.310  1.00  0.72           C  
ATOM    665  CG2 VAL A  40      11.673 -13.747 -18.116  1.00  0.72           C  
ATOM    666  H   VAL A  40      12.105 -15.980 -19.724  1.00  0.72           H  
ATOM    667  HA  VAL A  40      11.103 -13.508 -20.663  1.00  0.72           H  
ATOM    668  HB  VAL A  40      13.557 -14.201 -19.038  1.00  0.72           H  
ATOM    669 1HG1 VAL A  40      13.613 -11.852 -18.359  1.00  0.72           H  
ATOM    670 2HG1 VAL A  40      13.882 -12.024 -20.107  1.00  0.72           H  
ATOM    671 3HG1 VAL A  40      12.316 -11.481 -19.503  1.00  0.72           H  
ATOM    672 1HG2 VAL A  40      12.125 -13.451 -17.174  1.00  0.72           H  
ATOM    673 2HG2 VAL A  40      10.802 -13.132 -18.310  1.00  0.72           H  
ATOM    674 3HG2 VAL A  40      11.367 -14.790 -18.059  1.00  0.72           H  
ATOM    675  N   LEU A  41      13.808 -14.591 -22.212  1.00  0.76           N  
ATOM    676  CA  LEU A  41      14.671 -14.389 -23.377  1.00  0.76           C  
ATOM    677  C   LEU A  41      13.861 -14.175 -24.661  1.00  0.76           C  
ATOM    678  O   LEU A  41      14.300 -13.486 -25.582  1.00  0.76           O  
ATOM    679  CB  LEU A  41      15.584 -15.615 -23.565  1.00  0.76           C  
ATOM    680  CG  LEU A  41      16.722 -15.797 -22.573  1.00  0.76           C  
ATOM    681  CD1 LEU A  41      17.305 -17.191 -22.686  1.00  0.76           C  
ATOM    682  CD2 LEU A  41      17.824 -14.798 -22.954  1.00  0.76           C  
ATOM    683  H   LEU A  41      13.840 -15.498 -21.754  1.00  0.76           H  
ATOM    684  HA  LEU A  41      15.287 -13.507 -23.201  1.00  0.76           H  
ATOM    685 1HB  LEU A  41      14.980 -16.509 -23.563  1.00  0.76           H  
ATOM    686 2HB  LEU A  41      16.045 -15.539 -24.542  1.00  0.76           H  
ATOM    687  HG  LEU A  41      16.366 -15.639 -21.558  1.00  0.76           H  
ATOM    688 1HD1 LEU A  41      18.138 -17.299 -21.992  1.00  0.76           H  
ATOM    689 2HD1 LEU A  41      16.532 -17.923 -22.447  1.00  0.76           H  
ATOM    690 3HD1 LEU A  41      17.662 -17.352 -23.706  1.00  0.76           H  
ATOM    691 1HD2 LEU A  41      18.669 -14.911 -22.288  1.00  0.76           H  
ATOM    692 2HD2 LEU A  41      18.148 -15.005 -23.971  1.00  0.76           H  
ATOM    693 3HD2 LEU A  41      17.442 -13.782 -22.898  1.00  0.76           H  
ATOM    694  N   LYS A  42      12.642 -14.703 -24.725  1.00  0.80           N  
ATOM    695  CA  LYS A  42      11.847 -14.600 -25.941  1.00  0.80           C  
ATOM    696  C   LYS A  42      11.146 -13.253 -26.068  1.00  0.80           C  
ATOM    697  O   LYS A  42      10.451 -12.998 -27.052  1.00  0.80           O  
ATOM    698  CB  LYS A  42      10.819 -15.726 -25.999  1.00  0.80           C  
ATOM    699  CG  LYS A  42      11.419 -17.117 -26.145  1.00  0.80           C  
ATOM    700  CD  LYS A  42      10.335 -18.155 -26.394  1.00  0.80           C  
ATOM    701  CE  LYS A  42       9.560 -18.419 -25.126  1.00  0.80           C  
ATOM    702  NZ  LYS A  42       8.596 -19.545 -25.265  1.00  0.80           N  
ATOM    703  H   LYS A  42      12.239 -15.191 -23.925  1.00  0.80           H  
ATOM    704  HA  LYS A  42      12.518 -14.705 -26.794  1.00  0.80           H  
ATOM    705 1HB  LYS A  42      10.223 -15.714 -25.084  1.00  0.80           H  
ATOM    706 2HB  LYS A  42      10.142 -15.558 -26.835  1.00  0.80           H  
ATOM    707 1HG  LYS A  42      12.130 -17.126 -26.970  1.00  0.80           H  
ATOM    708 2HG  LYS A  42      11.949 -17.371 -25.222  1.00  0.80           H  
ATOM    709 1HD  LYS A  42       9.651 -17.795 -27.163  1.00  0.80           H  
ATOM    710 2HD  LYS A  42      10.786 -19.086 -26.734  1.00  0.80           H  
ATOM    711 1HE  LYS A  42      10.261 -18.666 -24.340  1.00  0.80           H  
ATOM    712 2HE  LYS A  42       9.014 -17.520 -24.841  1.00  0.80           H  
ATOM    713 1HZ  LYS A  42       8.135 -19.656 -24.351  1.00  0.80           H  
ATOM    714 2HZ  LYS A  42       7.912 -19.343 -25.973  1.00  0.80           H  
ATOM    715 3HZ  LYS A  42       9.086 -20.392 -25.495  1.00  0.80           H  
ATOM    716  N   LEU A  43      11.338 -12.378 -25.085  1.00  0.82           N  
ATOM    717  CA  LEU A  43      10.719 -11.067 -25.095  1.00  0.82           C  
ATOM    718  C   LEU A  43      11.563 -10.052 -25.866  1.00  0.82           C  
ATOM    719  O   LEU A  43      11.149  -8.907 -26.054  1.00  0.82           O  
ATOM    720  CB  LEU A  43      10.562 -10.624 -23.664  1.00  0.82           C  
ATOM    721  CG  LEU A  43       9.696 -11.538 -22.853  1.00  0.82           C  
ATOM    722  CD1 LEU A  43       9.768 -11.141 -21.483  1.00  0.82           C  
ATOM    723  CD2 LEU A  43       8.260 -11.485 -23.341  1.00  0.82           C  
ATOM    724  H   LEU A  43      11.923 -12.620 -24.283  1.00  0.82           H  
ATOM    725  HA  LEU A  43       9.742 -11.144 -25.567  1.00  0.82           H  
ATOM    726 1HB  LEU A  43      11.545 -10.580 -23.199  1.00  0.82           H  
ATOM    727 2HB  LEU A  43      10.128  -9.635 -23.653  1.00  0.82           H  
ATOM    728  HG  LEU A  43      10.083 -12.559 -22.935  1.00  0.82           H  
ATOM    729 1HD1 LEU A  43       9.182 -11.837 -20.919  1.00  0.82           H  
ATOM    730 2HD1 LEU A  43      10.795 -11.181 -21.160  1.00  0.82           H  
ATOM    731 3HD1 LEU A  43       9.393 -10.145 -21.369  1.00  0.82           H  
ATOM    732 1HD2 LEU A  43       7.647 -12.156 -22.738  1.00  0.82           H  
ATOM    733 2HD2 LEU A  43       7.877 -10.468 -23.252  1.00  0.82           H  
ATOM    734 3HD2 LEU A  43       8.224 -11.797 -24.385  1.00  0.82           H  
ATOM    735  N   ASP A  44      12.751 -10.468 -26.310  1.00  0.83           N  
ATOM    736  CA  ASP A  44      13.638  -9.603 -27.079  1.00  0.83           C  
ATOM    737  C   ASP A  44      14.405 -10.457 -28.063  1.00  0.83           C  
ATOM    738  O   ASP A  44      15.352 -11.163 -27.701  1.00  0.83           O  
ATOM    739  CB  ASP A  44      14.576  -8.790 -26.175  1.00  0.83           C  
ATOM    740  CG  ASP A  44      15.489  -7.778 -26.959  1.00  0.83           C  
ATOM    741  OD1 ASP A  44      15.671  -7.935 -28.163  1.00  0.83           O  
ATOM    742  OD2 ASP A  44      15.970  -6.830 -26.333  1.00  0.83           O  
ATOM    743  H   ASP A  44      13.055 -11.425 -26.112  1.00  0.83           H  
ATOM    744  HA  ASP A  44      13.031  -8.899 -27.648  1.00  0.83           H  
ATOM    745 1HB  ASP A  44      13.978  -8.232 -25.450  1.00  0.83           H  
ATOM    746 2HB  ASP A  44      15.212  -9.473 -25.611  1.00  0.83           H  
ATOM    747  N   LYS A  45      14.014 -10.364 -29.331  1.00  0.82           N  
ATOM    748  CA  LYS A  45      14.579 -11.215 -30.365  1.00  0.82           C  
ATOM    749  C   LYS A  45      16.099 -11.116 -30.466  1.00  0.82           C  
ATOM    750  O   LYS A  45      16.754 -12.087 -30.852  1.00  0.82           O  
ATOM    751  CB  LYS A  45      13.946 -10.871 -31.724  1.00  0.82           C  
ATOM    752  CG  LYS A  45      14.337  -9.494 -32.310  1.00  0.82           C  
ATOM    753  CD  LYS A  45      13.614  -9.238 -33.635  1.00  0.82           C  
ATOM    754  CE  LYS A  45      13.926  -7.849 -34.217  1.00  0.82           C  
ATOM    755  NZ  LYS A  45      15.335  -7.726 -34.712  1.00  0.82           N  
ATOM    756  H   LYS A  45      13.270  -9.721 -29.564  1.00  0.82           H  
ATOM    757  HA  LYS A  45      14.325 -12.245 -30.125  1.00  0.82           H  
ATOM    758 1HB  LYS A  45      14.232 -11.629 -32.455  1.00  0.82           H  
ATOM    759 2HB  LYS A  45      12.861 -10.898 -31.635  1.00  0.82           H  
ATOM    760 1HG  LYS A  45      14.086  -8.706 -31.600  1.00  0.82           H  
ATOM    761 2HG  LYS A  45      15.415  -9.460 -32.494  1.00  0.82           H  
ATOM    762 1HD  LYS A  45      13.919  -9.994 -34.358  1.00  0.82           H  
ATOM    763 2HD  LYS A  45      12.538  -9.321 -33.483  1.00  0.82           H  
ATOM    764 1HE  LYS A  45      13.246  -7.660 -35.046  1.00  0.82           H  
ATOM    765 2HE  LYS A  45      13.760  -7.098 -33.445  1.00  0.82           H  
ATOM    766 1HZ  LYS A  45      15.479  -6.804 -35.085  1.00  0.82           H  
ATOM    767 2HZ  LYS A  45      16.031  -7.876 -33.971  1.00  0.82           H  
ATOM    768 3HZ  LYS A  45      15.499  -8.402 -35.436  1.00  0.82           H  
ATOM    769  N   GLU A  46      16.681  -9.995 -30.039  1.00  0.80           N  
ATOM    770  CA  GLU A  46      18.118  -9.822 -30.149  1.00  0.80           C  
ATOM    771  C   GLU A  46      18.852 -10.669 -29.118  1.00  0.80           C  
ATOM    772  O   GLU A  46      19.981 -11.102 -29.342  1.00  0.80           O  
ATOM    773  CB  GLU A  46      18.481  -8.349 -29.975  1.00  0.80           C  
ATOM    774  CG  GLU A  46      17.941  -7.429 -31.088  1.00  0.80           C  
ATOM    775  CD  GLU A  46      18.506  -7.717 -32.446  1.00  0.80           C  
ATOM    776  OE1 GLU A  46      19.716  -7.744 -32.564  1.00  0.80           O  
ATOM    777  OE2 GLU A  46      17.747  -7.901 -33.381  1.00  0.80           O  
ATOM    778  H   GLU A  46      16.124  -9.240 -29.613  1.00  0.80           H  
ATOM    779  HA  GLU A  46      18.429 -10.145 -31.141  1.00  0.80           H  
ATOM    780 1HB  GLU A  46      18.094  -7.990 -29.021  1.00  0.80           H  
ATOM    781 2HB  GLU A  46      19.560  -8.250 -29.945  1.00  0.80           H  
ATOM    782 1HG  GLU A  46      16.856  -7.543 -31.125  1.00  0.80           H  
ATOM    783 2HG  GLU A  46      18.158  -6.396 -30.819  1.00  0.80           H  
ATOM    784  N   LEU A  47      18.217 -10.866 -27.964  1.00  0.76           N  
ATOM    785  CA  LEU A  47      18.814 -11.585 -26.856  1.00  0.76           C  
ATOM    786  C   LEU A  47      18.286 -13.014 -26.808  1.00  0.76           C  
ATOM    787  O   LEU A  47      18.811 -13.863 -26.094  1.00  0.76           O  
ATOM    788  CB  LEU A  47      18.535 -10.808 -25.571  1.00  0.76           C  
ATOM    789  CG  LEU A  47      19.112  -9.367 -25.615  1.00  0.76           C  
ATOM    790  CD1 LEU A  47      18.760  -8.606 -24.382  1.00  0.76           C  
ATOM    791  CD2 LEU A  47      20.590  -9.431 -25.765  1.00  0.76           C  
ATOM    792  H   LEU A  47      17.259 -10.533 -27.863  1.00  0.76           H  
ATOM    793  HA  LEU A  47      19.892 -11.623 -27.005  1.00  0.76           H  
ATOM    794 1HB  LEU A  47      17.453 -10.731 -25.447  1.00  0.76           H  
ATOM    795 2HB  LEU A  47      18.943 -11.334 -24.718  1.00  0.76           H  
ATOM    796  HG  LEU A  47      18.682  -8.838 -26.471  1.00  0.76           H  
ATOM    797 1HD1 LEU A  47      19.178  -7.613 -24.458  1.00  0.76           H  
ATOM    798 2HD1 LEU A  47      17.674  -8.546 -24.287  1.00  0.76           H  
ATOM    799 3HD1 LEU A  47      19.168  -9.089 -23.536  1.00  0.76           H  
ATOM    800 1HD2 LEU A  47      20.971  -8.432 -25.812  1.00  0.76           H  
ATOM    801 2HD2 LEU A  47      21.009  -9.934 -24.914  1.00  0.76           H  
ATOM    802 3HD2 LEU A  47      20.862  -9.967 -26.678  1.00  0.76           H  
ATOM    803  N   SER A  48      17.315 -13.318 -27.675  1.00  0.73           N  
ATOM    804  CA  SER A  48      16.724 -14.656 -27.758  1.00  0.73           C  
ATOM    805  C   SER A  48      17.741 -15.684 -28.259  1.00  0.73           C  
ATOM    806  O   SER A  48      17.538 -16.895 -28.143  1.00  0.73           O  
ATOM    807  CB  SER A  48      15.515 -14.675 -28.676  1.00  0.73           C  
ATOM    808  OG  SER A  48      15.870 -14.533 -30.047  1.00  0.73           O  
ATOM    809  H   SER A  48      16.901 -12.566 -28.224  1.00  0.73           H  
ATOM    810  HA  SER A  48      16.401 -14.948 -26.761  1.00  0.73           H  
ATOM    811 1HB  SER A  48      14.975 -15.608 -28.534  1.00  0.73           H  
ATOM    812 2HB  SER A  48      14.842 -13.866 -28.385  1.00  0.73           H  
ATOM    813  HG  SER A  48      16.278 -13.645 -30.170  1.00  0.73           H  
ATOM    814  N   HIS A  49      18.852 -15.190 -28.808  1.00  0.70           N  
ATOM    815  CA  HIS A  49      19.923 -16.021 -29.336  1.00  0.70           C  
ATOM    816  C   HIS A  49      20.916 -16.435 -28.246  1.00  0.70           C  
ATOM    817  O   HIS A  49      21.827 -17.222 -28.502  1.00  0.70           O  
ATOM    818  CB  HIS A  49      20.681 -15.247 -30.417  1.00  0.70           C  
ATOM    819  CG  HIS A  49      19.864 -14.948 -31.634  1.00  0.70           C  
ATOM    820  ND1 HIS A  49      19.452 -15.926 -32.520  1.00  0.70           N  
ATOM    821  CD2 HIS A  49      19.364 -13.780 -32.100  1.00  0.70           C  
ATOM    822  CE1 HIS A  49      18.738 -15.366 -33.484  1.00  0.70           C  
ATOM    823  NE2 HIS A  49      18.671 -14.067 -33.251  1.00  0.70           N  
ATOM    824  H   HIS A  49      18.938 -14.185 -28.870  1.00  0.70           H  
ATOM    825  HA  HIS A  49      19.504 -16.925 -29.775  1.00  0.70           H  
ATOM    826 1HB  HIS A  49      21.027 -14.296 -29.999  1.00  0.70           H  
ATOM    827 2HB  HIS A  49      21.561 -15.812 -30.721  1.00  0.70           H  
ATOM    828  HD2 HIS A  49      19.484 -12.793 -31.645  1.00  0.70           H  
ATOM    829  HE1 HIS A  49      18.280 -15.887 -34.323  1.00  0.70           H  
ATOM    830  HE2 HIS A  49      18.186 -13.387 -33.817  1.00  0.70           H  
ATOM    831  N   ILE A  50      20.739 -15.910 -27.035  1.00  0.68           N  
ATOM    832  CA  ILE A  50      21.600 -16.240 -25.906  1.00  0.68           C  
ATOM    833  C   ILE A  50      21.145 -17.514 -25.224  1.00  0.68           C  
ATOM    834  O   ILE A  50      19.989 -17.611 -24.819  1.00  0.68           O  
ATOM    835  CB  ILE A  50      21.568 -15.114 -24.870  1.00  0.68           C  
ATOM    836  CG1 ILE A  50      22.138 -13.838 -25.432  1.00  0.68           C  
ATOM    837  CG2 ILE A  50      22.254 -15.510 -23.629  1.00  0.68           C  
ATOM    838  CD1 ILE A  50      21.902 -12.667 -24.542  1.00  0.68           C  
ATOM    839  H   ILE A  50      19.974 -15.258 -26.869  1.00  0.68           H  
ATOM    840  HA  ILE A  50      22.620 -16.383 -26.264  1.00  0.68           H  
ATOM    841  HB  ILE A  50      20.532 -14.909 -24.623  1.00  0.68           H  
ATOM    842 1HG1 ILE A  50      23.216 -13.957 -25.570  1.00  0.68           H  
ATOM    843 2HG1 ILE A  50      21.682 -13.630 -26.402  1.00  0.68           H  
ATOM    844 1HG2 ILE A  50      22.145 -14.690 -22.949  1.00  0.68           H  
ATOM    845 2HG2 ILE A  50      21.791 -16.402 -23.210  1.00  0.68           H  
ATOM    846 3HG2 ILE A  50      23.309 -15.710 -23.826  1.00  0.68           H  
ATOM    847 1HD1 ILE A  50      22.344 -11.787 -25.002  1.00  0.68           H  
ATOM    848 2HD1 ILE A  50      20.837 -12.530 -24.416  1.00  0.68           H  
ATOM    849 3HD1 ILE A  50      22.350 -12.838 -23.583  1.00  0.68           H  
ATOM    850  N   LYS A  51      22.038 -18.495 -25.102  1.00  0.66           N  
ATOM    851  CA  LYS A  51      21.672 -19.755 -24.479  1.00  0.66           C  
ATOM    852  C   LYS A  51      22.390 -19.973 -23.146  1.00  0.66           C  
ATOM    853  O   LYS A  51      21.835 -20.595 -22.238  1.00  0.66           O  
ATOM    854  CB  LYS A  51      21.950 -20.897 -25.451  1.00  0.66           C  
ATOM    855  CG  LYS A  51      21.173 -20.764 -26.782  1.00  0.66           C  
ATOM    856  CD  LYS A  51      19.653 -20.818 -26.569  1.00  0.66           C  
ATOM    857  CE  LYS A  51      18.894 -20.676 -27.890  1.00  0.66           C  
ATOM    858  NZ  LYS A  51      17.407 -20.702 -27.690  1.00  0.66           N  
ATOM    859  H   LYS A  51      22.991 -18.388 -25.456  1.00  0.66           H  
ATOM    860  HA  LYS A  51      20.603 -19.739 -24.273  1.00  0.66           H  
ATOM    861 1HB  LYS A  51      23.019 -20.918 -25.684  1.00  0.66           H  
ATOM    862 2HB  LYS A  51      21.690 -21.847 -24.987  1.00  0.66           H  
ATOM    863 1HG  LYS A  51      21.429 -19.811 -27.257  1.00  0.66           H  
ATOM    864 2HG  LYS A  51      21.466 -21.568 -27.452  1.00  0.66           H  
ATOM    865 1HD  LYS A  51      19.383 -21.767 -26.105  1.00  0.66           H  
ATOM    866 2HD  LYS A  51      19.348 -20.008 -25.904  1.00  0.66           H  
ATOM    867 1HE  LYS A  51      19.169 -19.723 -28.352  1.00  0.66           H  
ATOM    868 2HE  LYS A  51      19.177 -21.487 -28.558  1.00  0.66           H  
ATOM    869 1HZ  LYS A  51      16.945 -20.596 -28.581  1.00  0.66           H  
ATOM    870 2HZ  LYS A  51      17.138 -21.578 -27.273  1.00  0.66           H  
ATOM    871 3HZ  LYS A  51      17.137 -19.941 -27.077  1.00  0.66           H  
ATOM    872  N   THR A  52      23.616 -19.454 -23.018  1.00  0.65           N  
ATOM    873  CA  THR A  52      24.388 -19.678 -21.795  1.00  0.65           C  
ATOM    874  C   THR A  52      24.712 -18.388 -21.064  1.00  0.65           C  
ATOM    875  O   THR A  52      24.652 -17.298 -21.639  1.00  0.65           O  
ATOM    876  CB  THR A  52      25.717 -20.384 -22.103  1.00  0.65           C  
ATOM    877  OG1 THR A  52      26.545 -19.514 -22.905  1.00  0.65           O  
ATOM    878  CG2 THR A  52      25.458 -21.661 -22.879  1.00  0.65           C  
ATOM    879  H   THR A  52      24.039 -18.958 -23.806  1.00  0.65           H  
ATOM    880  HA  THR A  52      23.805 -20.308 -21.123  1.00  0.65           H  
ATOM    881  HB  THR A  52      26.234 -20.617 -21.174  1.00  0.65           H  
ATOM    882  HG1 THR A  52      26.134 -19.420 -23.791  1.00  0.65           H  
ATOM    883 1HG2 THR A  52      26.404 -22.152 -23.099  1.00  0.65           H  
ATOM    884 2HG2 THR A  52      24.830 -22.327 -22.286  1.00  0.65           H  
ATOM    885 3HG2 THR A  52      24.951 -21.420 -23.814  1.00  0.65           H  
ATOM    886  N   GLU A  53      25.121 -18.526 -19.798  1.00  0.64           N  
ATOM    887  CA  GLU A  53      25.505 -17.371 -18.998  1.00  0.64           C  
ATOM    888  C   GLU A  53      26.738 -16.704 -19.585  1.00  0.64           C  
ATOM    889  O   GLU A  53      26.837 -15.483 -19.632  1.00  0.64           O  
ATOM    890  CB  GLU A  53      25.847 -17.794 -17.566  1.00  0.64           C  
ATOM    891  CG  GLU A  53      24.702 -18.346 -16.745  1.00  0.64           C  
ATOM    892  CD  GLU A  53      25.124 -18.716 -15.333  1.00  0.64           C  
ATOM    893  OE1 GLU A  53      25.796 -17.943 -14.702  1.00  0.64           O  
ATOM    894  OE2 GLU A  53      24.775 -19.790 -14.891  1.00  0.64           O  
ATOM    895  H   GLU A  53      25.146 -19.447 -19.386  1.00  0.64           H  
ATOM    896  HA  GLU A  53      24.684 -16.653 -18.989  1.00  0.64           H  
ATOM    897 1HB  GLU A  53      26.630 -18.552 -17.593  1.00  0.64           H  
ATOM    898 2HB  GLU A  53      26.251 -16.933 -17.029  1.00  0.64           H  
ATOM    899 1HG  GLU A  53      23.901 -17.631 -16.698  1.00  0.64           H  
ATOM    900 2HG  GLU A  53      24.319 -19.234 -17.243  1.00  0.64           H  
ATOM    901  N   GLU A  54      27.676 -17.509 -20.082  1.00  0.64           N  
ATOM    902  CA  GLU A  54      28.891 -16.930 -20.627  1.00  0.64           C  
ATOM    903  C   GLU A  54      28.577 -16.080 -21.849  1.00  0.64           C  
ATOM    904  O   GLU A  54      29.111 -14.975 -22.001  1.00  0.64           O  
ATOM    905  CB  GLU A  54      29.895 -18.032 -20.978  1.00  0.64           C  
ATOM    906  CG  GLU A  54      30.491 -18.745 -19.760  1.00  0.64           C  
ATOM    907  CD  GLU A  54      31.451 -19.861 -20.120  1.00  0.64           C  
ATOM    908  OE1 GLU A  54      31.577 -20.164 -21.283  1.00  0.64           O  
ATOM    909  OE2 GLU A  54      32.056 -20.405 -19.226  1.00  0.64           O  
ATOM    910  H   GLU A  54      27.550 -18.509 -20.057  1.00  0.64           H  
ATOM    911  HA  GLU A  54      29.335 -16.283 -19.870  1.00  0.64           H  
ATOM    912 1HB  GLU A  54      29.402 -18.782 -21.601  1.00  0.64           H  
ATOM    913 2HB  GLU A  54      30.712 -17.609 -21.560  1.00  0.64           H  
ATOM    914 1HG  GLU A  54      31.017 -18.013 -19.148  1.00  0.64           H  
ATOM    915 2HG  GLU A  54      29.674 -19.153 -19.165  1.00  0.64           H  
ATOM    916  N   GLU A  55      27.663 -16.558 -22.702  1.00  0.64           N  
ATOM    917  CA  GLU A  55      27.318 -15.762 -23.871  1.00  0.64           C  
ATOM    918  C   GLU A  55      26.639 -14.472 -23.451  1.00  0.64           C  
ATOM    919  O   GLU A  55      26.954 -13.396 -23.960  1.00  0.64           O  
ATOM    920  CB  GLU A  55      26.365 -16.538 -24.780  1.00  0.64           C  
ATOM    921  CG  GLU A  55      26.958 -17.706 -25.526  1.00  0.64           C  
ATOM    922  CD  GLU A  55      25.881 -18.531 -26.167  1.00  0.64           C  
ATOM    923  OE1 GLU A  55      24.814 -18.644 -25.561  1.00  0.64           O  
ATOM    924  OE2 GLU A  55      26.105 -19.058 -27.231  1.00  0.64           O  
ATOM    925  H   GLU A  55      27.235 -17.478 -22.558  1.00  0.64           H  
ATOM    926  HA  GLU A  55      28.230 -15.518 -24.413  1.00  0.64           H  
ATOM    927 1HB  GLU A  55      25.545 -16.928 -24.176  1.00  0.64           H  
ATOM    928 2HB  GLU A  55      25.928 -15.857 -25.511  1.00  0.64           H  
ATOM    929 1HG  GLU A  55      27.618 -17.325 -26.305  1.00  0.64           H  
ATOM    930 2HG  GLU A  55      27.556 -18.313 -24.854  1.00  0.64           H  
ATOM    931  N   ALA A  56      25.748 -14.581 -22.473  1.00  0.64           N  
ATOM    932  CA  ALA A  56      24.986 -13.448 -21.997  1.00  0.64           C  
ATOM    933  C   ALA A  56      25.833 -12.345 -21.417  1.00  0.64           C  
ATOM    934  O   ALA A  56      25.558 -11.163 -21.614  1.00  0.64           O  
ATOM    935  CB  ALA A  56      24.069 -13.906 -20.922  1.00  0.64           C  
ATOM    936  H   ALA A  56      25.546 -15.503 -22.080  1.00  0.64           H  
ATOM    937  HA  ALA A  56      24.433 -13.047 -22.838  1.00  0.64           H  
ATOM    938 1HB  ALA A  56      23.494 -13.067 -20.596  1.00  0.64           H  
ATOM    939 2HB  ALA A  56      23.427 -14.687 -21.252  1.00  0.64           H  
ATOM    940 3HB  ALA A  56      24.673 -14.285 -20.109  1.00  0.64           H  
ATOM    941  N   LEU A  57      26.866 -12.734 -20.688  1.00  0.64           N  
ATOM    942  CA  LEU A  57      27.736 -11.782 -20.030  1.00  0.64           C  
ATOM    943  C   LEU A  57      28.691 -11.138 -21.029  1.00  0.64           C  
ATOM    944  O   LEU A  57      29.134 -10.002 -20.837  1.00  0.64           O  
ATOM    945  CB  LEU A  57      28.481 -12.501 -18.911  1.00  0.64           C  
ATOM    946  CG  LEU A  57      27.569 -13.013 -17.755  1.00  0.64           C  
ATOM    947  CD1 LEU A  57      28.378 -13.856 -16.810  1.00  0.64           C  
ATOM    948  CD2 LEU A  57      26.936 -11.841 -17.029  1.00  0.64           C  
ATOM    949  H   LEU A  57      27.026 -13.733 -20.546  1.00  0.64           H  
ATOM    950  HA  LEU A  57      27.116 -11.002 -19.593  1.00  0.64           H  
ATOM    951 1HB  LEU A  57      28.984 -13.372 -19.343  1.00  0.64           H  
ATOM    952 2HB  LEU A  57      29.229 -11.835 -18.493  1.00  0.64           H  
ATOM    953  HG  LEU A  57      26.790 -13.625 -18.165  1.00  0.64           H  
ATOM    954 1HD1 LEU A  57      27.732 -14.231 -16.015  1.00  0.64           H  
ATOM    955 2HD1 LEU A  57      28.803 -14.700 -17.360  1.00  0.64           H  
ATOM    956 3HD1 LEU A  57      29.179 -13.259 -16.380  1.00  0.64           H  
ATOM    957 1HD2 LEU A  57      26.290 -12.208 -16.229  1.00  0.64           H  
ATOM    958 2HD2 LEU A  57      27.716 -11.228 -16.605  1.00  0.64           H  
ATOM    959 3HD2 LEU A  57      26.342 -11.256 -17.732  1.00  0.64           H  
ATOM    960  N   ALA A  58      29.029 -11.876 -22.091  1.00  0.65           N  
ATOM    961  CA  ALA A  58      29.892 -11.368 -23.150  1.00  0.65           C  
ATOM    962  C   ALA A  58      29.124 -10.453 -24.112  1.00  0.65           C  
ATOM    963  O   ALA A  58      29.687  -9.527 -24.698  1.00  0.65           O  
ATOM    964  CB  ALA A  58      30.485 -12.528 -23.929  1.00  0.65           C  
ATOM    965  H   ALA A  58      28.690 -12.836 -22.169  1.00  0.65           H  
ATOM    966  HA  ALA A  58      30.691 -10.789 -22.690  1.00  0.65           H  
ATOM    967 1HB  ALA A  58      31.144 -12.148 -24.705  1.00  0.65           H  
ATOM    968 2HB  ALA A  58      31.046 -13.172 -23.252  1.00  0.65           H  
ATOM    969 3HB  ALA A  58      29.674 -13.100 -24.383  1.00  0.65           H  
ATOM    970  N   ASP A  59      27.833 -10.732 -24.284  1.00  0.65           N  
ATOM    971  CA  ASP A  59      26.967 -10.033 -25.223  1.00  0.65           C  
ATOM    972  C   ASP A  59      26.698  -8.571 -24.869  1.00  0.65           C  
ATOM    973  O   ASP A  59      26.030  -8.249 -23.883  1.00  0.65           O  
ATOM    974  CB  ASP A  59      25.659 -10.827 -25.375  1.00  0.65           C  
ATOM    975  CG  ASP A  59      24.692 -10.285 -26.380  1.00  0.65           C  
ATOM    976  OD1 ASP A  59      24.457  -9.088 -26.384  1.00  0.65           O  
ATOM    977  OD2 ASP A  59      24.215 -11.052 -27.183  1.00  0.65           O  
ATOM    978  H   ASP A  59      27.437 -11.524 -23.780  1.00  0.65           H  
ATOM    979  HA  ASP A  59      27.464 -10.046 -26.192  1.00  0.65           H  
ATOM    980 1HB  ASP A  59      25.900 -11.850 -25.658  1.00  0.65           H  
ATOM    981 2HB  ASP A  59      25.163 -10.882 -24.404  1.00  0.65           H  
ATOM    982  N   GLU A  60      27.174  -7.687 -25.745  1.00  0.65           N  
ATOM    983  CA  GLU A  60      27.072  -6.240 -25.586  1.00  0.65           C  
ATOM    984  C   GLU A  60      25.638  -5.726 -25.526  1.00  0.65           C  
ATOM    985  O   GLU A  60      25.391  -4.655 -24.966  1.00  0.65           O  
ATOM    986  CB  GLU A  60      27.808  -5.534 -26.725  1.00  0.65           C  
ATOM    987  CG  GLU A  60      29.327  -5.686 -26.675  1.00  0.65           C  
ATOM    988  CD  GLU A  60      30.041  -5.009 -27.828  1.00  0.65           C  
ATOM    989  OE1 GLU A  60      29.380  -4.547 -28.729  1.00  0.65           O  
ATOM    990  OE2 GLU A  60      31.249  -4.955 -27.802  1.00  0.65           O  
ATOM    991  H   GLU A  60      27.681  -8.047 -26.540  1.00  0.65           H  
ATOM    992  HA  GLU A  60      27.558  -5.970 -24.656  1.00  0.65           H  
ATOM    993 1HB  GLU A  60      27.460  -5.929 -27.679  1.00  0.65           H  
ATOM    994 2HB  GLU A  60      27.573  -4.470 -26.706  1.00  0.65           H  
ATOM    995 1HG  GLU A  60      29.688  -5.260 -25.739  1.00  0.65           H  
ATOM    996 2HG  GLU A  60      29.571  -6.750 -26.672  1.00  0.65           H  
ATOM    997  N   LYS A  61      24.703  -6.420 -26.179  1.00  0.66           N  
ATOM    998  CA  LYS A  61      23.328  -5.956 -26.196  1.00  0.66           C  
ATOM    999  C   LYS A  61      22.721  -6.296 -24.853  1.00  0.66           C  
ATOM   1000  O   LYS A  61      21.957  -5.515 -24.285  1.00  0.66           O  
ATOM   1001  CB  LYS A  61      22.550  -6.579 -27.354  1.00  0.66           C  
ATOM   1002  CG  LYS A  61      23.014  -6.096 -28.728  1.00  0.66           C  
ATOM   1003  CD  LYS A  61      22.218  -6.737 -29.866  1.00  0.66           C  
ATOM   1004  CE  LYS A  61      22.775  -6.318 -31.229  1.00  0.66           C  
ATOM   1005  NZ  LYS A  61      22.045  -6.962 -32.356  1.00  0.66           N  
ATOM   1006  H   LYS A  61      24.919  -7.333 -26.583  1.00  0.66           H  
ATOM   1007  HA  LYS A  61      23.317  -4.874 -26.314  1.00  0.66           H  
ATOM   1008 1HB  LYS A  61      22.670  -7.664 -27.331  1.00  0.66           H  
ATOM   1009 2HB  LYS A  61      21.488  -6.360 -27.248  1.00  0.66           H  
ATOM   1010 1HG  LYS A  61      22.910  -5.013 -28.784  1.00  0.66           H  
ATOM   1011 2HG  LYS A  61      24.067  -6.349 -28.849  1.00  0.66           H  
ATOM   1012 1HD  LYS A  61      22.258  -7.826 -29.778  1.00  0.66           H  
ATOM   1013 2HD  LYS A  61      21.176  -6.424 -29.807  1.00  0.66           H  
ATOM   1014 1HE  LYS A  61      22.701  -5.237 -31.332  1.00  0.66           H  
ATOM   1015 2HE  LYS A  61      23.823  -6.607 -31.280  1.00  0.66           H  
ATOM   1016 1HZ  LYS A  61      22.436  -6.675 -33.233  1.00  0.66           H  
ATOM   1017 2HZ  LYS A  61      22.098  -7.966 -32.283  1.00  0.66           H  
ATOM   1018 3HZ  LYS A  61      21.053  -6.698 -32.339  1.00  0.66           H  
ATOM   1019  N   ALA A  62      23.091  -7.464 -24.311  1.00  0.65           N  
ATOM   1020  CA  ALA A  62      22.580  -7.825 -22.991  1.00  0.65           C  
ATOM   1021  C   ALA A  62      23.056  -6.790 -21.994  1.00  0.65           C  
ATOM   1022  O   ALA A  62      22.287  -6.320 -21.156  1.00  0.65           O  
ATOM   1023  CB  ALA A  62      23.050  -9.198 -22.550  1.00  0.65           C  
ATOM   1024  H   ALA A  62      23.721  -8.087 -24.840  1.00  0.65           H  
ATOM   1025  HA  ALA A  62      21.491  -7.805 -23.023  1.00  0.65           H  
ATOM   1026 1HB  ALA A  62      22.660  -9.420 -21.562  1.00  0.65           H  
ATOM   1027 2HB  ALA A  62      22.714  -9.948 -23.254  1.00  0.65           H  
ATOM   1028 3HB  ALA A  62      24.138  -9.210 -22.512  1.00  0.65           H  
ATOM   1029  N   ILE A  63      24.312  -6.366 -22.150  1.00  0.65           N  
ATOM   1030  CA  ILE A  63      24.893  -5.373 -21.266  1.00  0.65           C  
ATOM   1031  C   ILE A  63      24.176  -4.044 -21.421  1.00  0.65           C  
ATOM   1032  O   ILE A  63      23.779  -3.431 -20.428  1.00  0.65           O  
ATOM   1033  CB  ILE A  63      26.389  -5.187 -21.553  1.00  0.65           C  
ATOM   1034  CG1 ILE A  63      27.125  -6.471 -21.185  1.00  0.65           C  
ATOM   1035  CG2 ILE A  63      26.911  -4.010 -20.724  1.00  0.65           C  
ATOM   1036  CD1 ILE A  63      28.545  -6.555 -21.674  1.00  0.65           C  
ATOM   1037  H   ILE A  63      24.891  -6.808 -22.869  1.00  0.65           H  
ATOM   1038  HA  ILE A  63      24.775  -5.710 -20.239  1.00  0.65           H  
ATOM   1039  HB  ILE A  63      26.545  -4.994 -22.609  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  63      27.133  -6.550 -20.124  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  63      26.577  -7.322 -21.592  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  63      27.973  -3.873 -20.916  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  63      26.373  -3.102 -20.999  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  63      26.755  -4.216 -19.660  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  63      28.977  -7.502 -21.356  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  63      28.568  -6.505 -22.752  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  63      29.123  -5.735 -21.262  1.00  0.65           H  
ATOM   1048  N   ALA A  64      23.964  -3.609 -22.663  1.00  0.65           N  
ATOM   1049  CA  ALA A  64      23.288  -2.345 -22.903  1.00  0.65           C  
ATOM   1050  C   ALA A  64      21.897  -2.326 -22.284  1.00  0.65           C  
ATOM   1051  O   ALA A  64      21.488  -1.310 -21.711  1.00  0.65           O  
ATOM   1052  CB  ALA A  64      23.178  -2.100 -24.392  1.00  0.65           C  
ATOM   1053  H   ALA A  64      24.313  -4.141 -23.460  1.00  0.65           H  
ATOM   1054  HA  ALA A  64      23.878  -1.554 -22.444  1.00  0.65           H  
ATOM   1055 1HB  ALA A  64      22.694  -1.144 -24.571  1.00  0.65           H  
ATOM   1056 2HB  ALA A  64      24.175  -2.097 -24.833  1.00  0.65           H  
ATOM   1057 3HB  ALA A  64      22.587  -2.898 -24.841  1.00  0.65           H  
ATOM   1058  N   LYS A  65      21.195  -3.462 -22.336  1.00  0.65           N  
ATOM   1059  CA  LYS A  65      19.855  -3.540 -21.780  1.00  0.65           C  
ATOM   1060  C   LYS A  65      19.923  -3.609 -20.265  1.00  0.65           C  
ATOM   1061  O   LYS A  65      19.059  -3.069 -19.572  1.00  0.65           O  
ATOM   1062  CB  LYS A  65      19.101  -4.740 -22.354  1.00  0.65           C  
ATOM   1063  CG  LYS A  65      18.780  -4.616 -23.844  1.00  0.65           C  
ATOM   1064  CD  LYS A  65      17.763  -3.523 -24.116  1.00  0.65           C  
ATOM   1065  CE  LYS A  65      17.492  -3.398 -25.607  1.00  0.65           C  
ATOM   1066  NZ  LYS A  65      16.893  -4.646 -26.164  1.00  0.65           N  
ATOM   1067  H   LYS A  65      21.580  -4.273 -22.824  1.00  0.65           H  
ATOM   1068  HA  LYS A  65      19.314  -2.634 -22.053  1.00  0.65           H  
ATOM   1069 1HB  LYS A  65      19.713  -5.640 -22.225  1.00  0.65           H  
ATOM   1070 2HB  LYS A  65      18.172  -4.891 -21.808  1.00  0.65           H  
ATOM   1071 1HG  LYS A  65      19.691  -4.403 -24.400  1.00  0.65           H  
ATOM   1072 2HG  LYS A  65      18.364  -5.545 -24.208  1.00  0.65           H  
ATOM   1073 1HD  LYS A  65      16.830  -3.758 -23.606  1.00  0.65           H  
ATOM   1074 2HD  LYS A  65      18.135  -2.565 -23.738  1.00  0.65           H  
ATOM   1075 1HE  LYS A  65      16.806  -2.569 -25.776  1.00  0.65           H  
ATOM   1076 2HE  LYS A  65      18.428  -3.196 -26.125  1.00  0.65           H  
ATOM   1077 1HZ  LYS A  65      16.716  -4.564 -27.148  1.00  0.65           H  
ATOM   1078 2HZ  LYS A  65      17.511  -5.442 -26.026  1.00  0.65           H  
ATOM   1079 3HZ  LYS A  65      16.016  -4.865 -25.705  1.00  0.65           H  
ATOM   1080  N   GLY A  66      20.967  -4.237 -19.733  1.00  0.66           N  
ATOM   1081  CA  GLY A  66      21.145  -4.304 -18.295  1.00  0.66           C  
ATOM   1082  C   GLY A  66      21.287  -2.887 -17.758  1.00  0.66           C  
ATOM   1083  O   GLY A  66      20.665  -2.515 -16.760  1.00  0.66           O  
ATOM   1084  H   GLY A  66      21.643  -4.706 -20.336  1.00  0.66           H  
ATOM   1085 1HA  GLY A  66      20.298  -4.807 -17.828  1.00  0.66           H  
ATOM   1086 2HA  GLY A  66      22.041  -4.881 -18.080  1.00  0.66           H  
ATOM   1087  N   VAL A  67      22.069  -2.072 -18.466  1.00  0.67           N  
ATOM   1088  CA  VAL A  67      22.276  -0.694 -18.066  1.00  0.67           C  
ATOM   1089  C   VAL A  67      20.982   0.116 -18.159  1.00  0.67           C  
ATOM   1090  O   VAL A  67      20.644   0.844 -17.218  1.00  0.67           O  
ATOM   1091  CB  VAL A  67      23.367  -0.039 -18.935  1.00  0.67           C  
ATOM   1092  CG1 VAL A  67      23.438   1.452 -18.639  1.00  0.67           C  
ATOM   1093  CG2 VAL A  67      24.711  -0.680 -18.661  1.00  0.67           C  
ATOM   1094  H   VAL A  67      22.555  -2.443 -19.286  1.00  0.67           H  
ATOM   1095  HA  VAL A  67      22.609  -0.691 -17.033  1.00  0.67           H  
ATOM   1096  HB  VAL A  67      23.106  -0.170 -19.987  1.00  0.67           H  
ATOM   1097 1HG1 VAL A  67      24.198   1.910 -19.268  1.00  0.67           H  
ATOM   1098 2HG1 VAL A  67      22.470   1.911 -18.848  1.00  0.67           H  
ATOM   1099 3HG1 VAL A  67      23.692   1.607 -17.594  1.00  0.67           H  
ATOM   1100 1HG2 VAL A  67      25.469  -0.218 -19.289  1.00  0.67           H  
ATOM   1101 2HG2 VAL A  67      24.963  -0.530 -17.628  1.00  0.67           H  
ATOM   1102 3HG2 VAL A  67      24.661  -1.742 -18.878  1.00  0.67           H  
ATOM   1103  N   GLU A  68      20.242  -0.013 -19.274  1.00  0.68           N  
ATOM   1104  CA  GLU A  68      18.978   0.714 -19.433  1.00  0.68           C  
ATOM   1105  C   GLU A  68      17.985   0.352 -18.323  1.00  0.68           C  
ATOM   1106  O   GLU A  68      17.356   1.228 -17.721  1.00  0.68           O  
ATOM   1107  CB  GLU A  68      18.361   0.429 -20.812  1.00  0.68           C  
ATOM   1108  CG  GLU A  68      17.046   1.205 -21.118  1.00  0.68           C  
ATOM   1109  CD  GLU A  68      16.499   0.969 -22.545  1.00  0.68           C  
ATOM   1110  OE1 GLU A  68      17.090   0.200 -23.264  1.00  0.68           O  
ATOM   1111  OE2 GLU A  68      15.502   1.574 -22.909  1.00  0.68           O  
ATOM   1112  H   GLU A  68      20.576  -0.612 -20.032  1.00  0.68           H  
ATOM   1113  HA  GLU A  68      19.188   1.781 -19.366  1.00  0.68           H  
ATOM   1114 1HB  GLU A  68      19.088   0.668 -21.590  1.00  0.68           H  
ATOM   1115 2HB  GLU A  68      18.144  -0.637 -20.891  1.00  0.68           H  
ATOM   1116 1HG  GLU A  68      16.297   0.878 -20.400  1.00  0.68           H  
ATOM   1117 2HG  GLU A  68      17.214   2.271 -20.965  1.00  0.68           H  
ATOM   1118  N   LEU A  69      17.890  -0.940 -18.000  1.00  0.70           N  
ATOM   1119  CA  LEU A  69      17.007  -1.421 -16.942  1.00  0.70           C  
ATOM   1120  C   LEU A  69      17.293  -0.730 -15.626  1.00  0.70           C  
ATOM   1121  O   LEU A  69      16.391  -0.196 -14.966  1.00  0.70           O  
ATOM   1122  CB  LEU A  69      17.246  -2.924 -16.729  1.00  0.70           C  
ATOM   1123  CG  LEU A  69      16.526  -3.596 -15.553  1.00  0.70           C  
ATOM   1124  CD1 LEU A  69      15.027  -3.576 -15.779  1.00  0.70           C  
ATOM   1125  CD2 LEU A  69      17.096  -5.013 -15.374  1.00  0.70           C  
ATOM   1126  H   LEU A  69      18.431  -1.626 -18.527  1.00  0.70           H  
ATOM   1127  HA  LEU A  69      15.975  -1.232 -17.232  1.00  0.70           H  
ATOM   1128 1HB  LEU A  69      16.960  -3.447 -17.640  1.00  0.70           H  
ATOM   1129 2HB  LEU A  69      18.302  -3.085 -16.583  1.00  0.70           H  
ATOM   1130  HG  LEU A  69      16.726  -3.027 -14.644  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  69      14.523  -4.030 -14.930  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  69      14.692  -2.544 -15.887  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  69      14.789  -4.133 -16.685  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  69      16.627  -5.485 -14.524  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  69      16.910  -5.600 -16.270  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  69      18.174  -4.948 -15.200  1.00  0.70           H  
ATOM   1137  N   LEU A  70      18.560  -0.748 -15.246  1.00  0.71           N  
ATOM   1138  CA  LEU A  70      18.980  -0.197 -13.982  1.00  0.71           C  
ATOM   1139  C   LEU A  70      18.931   1.313 -13.949  1.00  0.71           C  
ATOM   1140  O   LEU A  70      18.627   1.900 -12.909  1.00  0.71           O  
ATOM   1141  CB  LEU A  70      20.370  -0.675 -13.715  1.00  0.71           C  
ATOM   1142  CG  LEU A  70      20.453  -2.106 -13.509  1.00  0.71           C  
ATOM   1143  CD1 LEU A  70      21.846  -2.424 -13.424  1.00  0.71           C  
ATOM   1144  CD2 LEU A  70      19.658  -2.519 -12.272  1.00  0.71           C  
ATOM   1145  H   LEU A  70      19.257  -1.197 -15.845  1.00  0.71           H  
ATOM   1146  HA  LEU A  70      18.318  -0.583 -13.211  1.00  0.71           H  
ATOM   1147 1HB  LEU A  70      20.983  -0.429 -14.585  1.00  0.71           H  
ATOM   1148 2HB  LEU A  70      20.771  -0.167 -12.841  1.00  0.71           H  
ATOM   1149  HG  LEU A  70      20.040  -2.630 -14.367  1.00  0.71           H  
ATOM   1150 1HD1 LEU A  70      21.920  -3.444 -13.295  1.00  0.71           H  
ATOM   1151 2HD1 LEU A  70      22.337  -2.138 -14.349  1.00  0.71           H  
ATOM   1152 3HD1 LEU A  70      22.309  -1.905 -12.585  1.00  0.71           H  
ATOM   1153 1HD2 LEU A  70      19.737  -3.596 -12.143  1.00  0.71           H  
ATOM   1154 2HD2 LEU A  70      20.056  -2.012 -11.407  1.00  0.71           H  
ATOM   1155 3HD2 LEU A  70      18.609  -2.247 -12.403  1.00  0.71           H  
ATOM   1156  N   THR A  71      19.206   1.954 -15.079  1.00  0.72           N  
ATOM   1157  CA  THR A  71      19.168   3.399 -15.131  1.00  0.72           C  
ATOM   1158  C   THR A  71      17.742   3.856 -14.854  1.00  0.72           C  
ATOM   1159  O   THR A  71      17.513   4.769 -14.052  1.00  0.72           O  
ATOM   1160  CB  THR A  71      19.636   3.910 -16.498  1.00  0.72           C  
ATOM   1161  OG1 THR A  71      20.986   3.479 -16.727  1.00  0.72           O  
ATOM   1162  CG2 THR A  71      19.566   5.425 -16.528  1.00  0.72           C  
ATOM   1163  H   THR A  71      19.477   1.436 -15.913  1.00  0.72           H  
ATOM   1164  HA  THR A  71      19.821   3.801 -14.357  1.00  0.72           H  
ATOM   1165  HB  THR A  71      18.996   3.495 -17.279  1.00  0.72           H  
ATOM   1166  HG1 THR A  71      20.988   2.494 -16.739  1.00  0.72           H  
ATOM   1167 1HG2 THR A  71      19.899   5.784 -17.501  1.00  0.72           H  
ATOM   1168 2HG2 THR A  71      18.537   5.735 -16.355  1.00  0.72           H  
ATOM   1169 3HG2 THR A  71      20.207   5.835 -15.749  1.00  0.72           H  
ATOM   1170  N   ARG A  72      16.773   3.191 -15.494  1.00  0.71           N  
ATOM   1171  CA  ARG A  72      15.375   3.524 -15.282  1.00  0.71           C  
ATOM   1172  C   ARG A  72      14.976   3.276 -13.835  1.00  0.71           C  
ATOM   1173  O   ARG A  72      14.304   4.109 -13.222  1.00  0.71           O  
ATOM   1174  CB  ARG A  72      14.511   2.684 -16.194  1.00  0.71           C  
ATOM   1175  CG  ARG A  72      14.585   3.049 -17.642  1.00  0.71           C  
ATOM   1176  CD  ARG A  72      13.767   2.150 -18.455  1.00  0.71           C  
ATOM   1177  NE  ARG A  72      13.905   2.441 -19.853  1.00  0.71           N  
ATOM   1178  CZ  ARG A  72      13.212   3.371 -20.519  1.00  0.71           C  
ATOM   1179  NH1 ARG A  72      12.296   4.099 -19.906  1.00  0.71           N  
ATOM   1180  NH2 ARG A  72      13.469   3.545 -21.794  1.00  0.71           N  
ATOM   1181  H   ARG A  72      17.016   2.449 -16.154  1.00  0.71           H  
ATOM   1182  HA  ARG A  72      15.227   4.578 -15.516  1.00  0.71           H  
ATOM   1183 1HB  ARG A  72      14.816   1.639 -16.111  1.00  0.71           H  
ATOM   1184 2HB  ARG A  72      13.470   2.749 -15.878  1.00  0.71           H  
ATOM   1185 1HG  ARG A  72      14.218   4.065 -17.778  1.00  0.71           H  
ATOM   1186 2HG  ARG A  72      15.616   2.990 -17.986  1.00  0.71           H  
ATOM   1187 1HD  ARG A  72      14.087   1.120 -18.287  1.00  0.71           H  
ATOM   1188 2HD  ARG A  72      12.736   2.262 -18.181  1.00  0.71           H  
ATOM   1189  HE  ARG A  72      14.601   1.914 -20.381  1.00  0.71           H  
ATOM   1190 1HH1 ARG A  72      12.111   3.955 -18.923  1.00  0.71           H  
ATOM   1191 2HH1 ARG A  72      11.782   4.801 -20.417  1.00  0.71           H  
ATOM   1192 1HH2 ARG A  72      14.198   2.958 -22.238  1.00  0.71           H  
ATOM   1193 2HH2 ARG A  72      12.974   4.242 -22.323  1.00  0.71           H  
ATOM   1194  N   LEU A  73      15.444   2.164 -13.256  1.00  0.70           N  
ATOM   1195  CA  LEU A  73      15.119   1.874 -11.871  1.00  0.70           C  
ATOM   1196  C   LEU A  73      15.681   2.959 -10.974  1.00  0.70           C  
ATOM   1197  O   LEU A  73      14.998   3.437 -10.070  1.00  0.70           O  
ATOM   1198  CB  LEU A  73      15.619   0.493 -11.452  1.00  0.70           C  
ATOM   1199  CG  LEU A  73      15.327   0.128  -9.994  1.00  0.70           C  
ATOM   1200  CD1 LEU A  73      13.841   0.183  -9.742  1.00  0.70           C  
ATOM   1201  CD2 LEU A  73      15.820  -1.246  -9.741  1.00  0.70           C  
ATOM   1202  H   LEU A  73      15.988   1.490 -13.798  1.00  0.70           H  
ATOM   1203  HA  LEU A  73      14.039   1.876 -11.762  1.00  0.70           H  
ATOM   1204 1HB  LEU A  73      15.170  -0.259 -12.100  1.00  0.70           H  
ATOM   1205 2HB  LEU A  73      16.700   0.464 -11.590  1.00  0.70           H  
ATOM   1206  HG  LEU A  73      15.829   0.833  -9.326  1.00  0.70           H  
ATOM   1207 1HD1 LEU A  73      13.647  -0.084  -8.712  1.00  0.70           H  
ATOM   1208 2HD1 LEU A  73      13.475   1.193  -9.931  1.00  0.70           H  
ATOM   1209 3HD1 LEU A  73      13.330  -0.517 -10.400  1.00  0.70           H  
ATOM   1210 1HD2 LEU A  73      15.614  -1.520  -8.712  1.00  0.70           H  
ATOM   1211 2HD2 LEU A  73      15.305  -1.928 -10.411  1.00  0.70           H  
ATOM   1212 3HD2 LEU A  73      16.887  -1.281  -9.933  1.00  0.70           H  
ATOM   1213  N   ARG A  74      16.930   3.360 -11.205  1.00  0.69           N  
ATOM   1214  CA  ARG A  74      17.518   4.396 -10.378  1.00  0.69           C  
ATOM   1215  C   ARG A  74      16.688   5.672 -10.437  1.00  0.69           C  
ATOM   1216  O   ARG A  74      16.408   6.269  -9.397  1.00  0.69           O  
ATOM   1217  CB  ARG A  74      18.966   4.682 -10.774  1.00  0.69           C  
ATOM   1218  CG  ARG A  74      19.598   5.833  -9.964  1.00  0.69           C  
ATOM   1219  CD  ARG A  74      21.091   5.969 -10.124  1.00  0.69           C  
ATOM   1220  NE  ARG A  74      21.522   6.244 -11.479  1.00  0.69           N  
ATOM   1221  CZ  ARG A  74      21.490   7.446 -12.092  1.00  0.69           C  
ATOM   1222  NH1 ARG A  74      21.016   8.511 -11.469  1.00  0.69           N  
ATOM   1223  NH2 ARG A  74      21.953   7.557 -13.328  1.00  0.69           N  
ATOM   1224  H   ARG A  74      17.477   2.936 -11.950  1.00  0.69           H  
ATOM   1225  HA  ARG A  74      17.525   4.042  -9.348  1.00  0.69           H  
ATOM   1226 1HB  ARG A  74      19.571   3.786 -10.635  1.00  0.69           H  
ATOM   1227 2HB  ARG A  74      19.010   4.947 -11.831  1.00  0.69           H  
ATOM   1228 1HG  ARG A  74      19.148   6.768 -10.300  1.00  0.69           H  
ATOM   1229 2HG  ARG A  74      19.381   5.698  -8.904  1.00  0.69           H  
ATOM   1230 1HD  ARG A  74      21.441   6.783  -9.491  1.00  0.69           H  
ATOM   1231 2HD  ARG A  74      21.572   5.042  -9.806  1.00  0.69           H  
ATOM   1232  HE  ARG A  74      21.954   5.460 -11.978  1.00  0.69           H  
ATOM   1233 1HH1 ARG A  74      20.669   8.444 -10.496  1.00  0.69           H  
ATOM   1234 2HH1 ARG A  74      20.999   9.405 -11.931  1.00  0.69           H  
ATOM   1235 1HH2 ARG A  74      22.328   6.737 -13.798  1.00  0.69           H  
ATOM   1236 2HH2 ARG A  74      21.946   8.449 -13.794  1.00  0.69           H  
ATOM   1237  N   LYS A  75      16.223   6.062 -11.631  1.00  0.67           N  
ATOM   1238  CA  LYS A  75      15.407   7.270 -11.739  1.00  0.67           C  
ATOM   1239  C   LYS A  75      14.103   7.137 -10.944  1.00  0.67           C  
ATOM   1240  O   LYS A  75      13.651   8.090 -10.303  1.00  0.67           O  
ATOM   1241  CB  LYS A  75      15.100   7.581 -13.207  1.00  0.67           C  
ATOM   1242  CG  LYS A  75      16.297   8.068 -14.013  1.00  0.67           C  
ATOM   1243  CD  LYS A  75      15.915   8.334 -15.462  1.00  0.67           C  
ATOM   1244  CE  LYS A  75      17.105   8.841 -16.266  1.00  0.67           C  
ATOM   1245  NZ  LYS A  75      16.753   9.077 -17.695  1.00  0.67           N  
ATOM   1246  H   LYS A  75      16.476   5.534 -12.471  1.00  0.67           H  
ATOM   1247  HA  LYS A  75      15.972   8.103 -11.318  1.00  0.67           H  
ATOM   1248 1HB  LYS A  75      14.718   6.680 -13.690  1.00  0.67           H  
ATOM   1249 2HB  LYS A  75      14.322   8.338 -13.266  1.00  0.67           H  
ATOM   1250 1HG  LYS A  75      16.686   8.984 -13.568  1.00  0.67           H  
ATOM   1251 2HG  LYS A  75      17.080   7.310 -13.984  1.00  0.67           H  
ATOM   1252 1HD  LYS A  75      15.554   7.407 -15.912  1.00  0.67           H  
ATOM   1253 2HD  LYS A  75      15.114   9.073 -15.500  1.00  0.67           H  
ATOM   1254 1HE  LYS A  75      17.457   9.774 -15.830  1.00  0.67           H  
ATOM   1255 2HE  LYS A  75      17.906   8.106 -16.216  1.00  0.67           H  
ATOM   1256 1HZ  LYS A  75      17.566   9.412 -18.191  1.00  0.67           H  
ATOM   1257 2HZ  LYS A  75      16.436   8.214 -18.112  1.00  0.67           H  
ATOM   1258 3HZ  LYS A  75      16.017   9.768 -17.751  1.00  0.67           H  
ATOM   1259  N   ILE A  76      13.510   5.943 -10.954  1.00  0.67           N  
ATOM   1260  CA  ILE A  76      12.277   5.695 -10.213  1.00  0.67           C  
ATOM   1261  C   ILE A  76      12.531   5.820  -8.710  1.00  0.67           C  
ATOM   1262  O   ILE A  76      11.784   6.493  -7.985  1.00  0.67           O  
ATOM   1263  CB  ILE A  76      11.725   4.302 -10.572  1.00  0.67           C  
ATOM   1264  CG1 ILE A  76      11.254   4.291 -12.031  1.00  0.67           C  
ATOM   1265  CG2 ILE A  76      10.577   3.941  -9.687  1.00  0.67           C  
ATOM   1266  CD1 ILE A  76      11.005   2.902 -12.568  1.00  0.67           C  
ATOM   1267  H   ILE A  76      13.914   5.193 -11.519  1.00  0.67           H  
ATOM   1268  HA  ILE A  76      11.539   6.434 -10.492  1.00  0.67           H  
ATOM   1269  HB  ILE A  76      12.509   3.561 -10.467  1.00  0.67           H  
ATOM   1270 1HG1 ILE A  76      10.321   4.854 -12.097  1.00  0.67           H  
ATOM   1271 2HG1 ILE A  76      11.996   4.786 -12.655  1.00  0.67           H  
ATOM   1272 1HG2 ILE A  76      10.226   2.977  -9.983  1.00  0.67           H  
ATOM   1273 2HG2 ILE A  76      10.899   3.919  -8.646  1.00  0.67           H  
ATOM   1274 3HG2 ILE A  76       9.790   4.657  -9.809  1.00  0.67           H  
ATOM   1275 1HD1 ILE A  76      10.660   2.974 -13.594  1.00  0.67           H  
ATOM   1276 2HD1 ILE A  76      11.926   2.334 -12.536  1.00  0.67           H  
ATOM   1277 3HD1 ILE A  76      10.265   2.403 -11.968  1.00  0.67           H  
ATOM   1278  N   VAL A  77      13.616   5.206  -8.252  1.00  0.67           N  
ATOM   1279  CA  VAL A  77      13.978   5.241  -6.848  1.00  0.67           C  
ATOM   1280  C   VAL A  77      14.285   6.662  -6.368  1.00  0.67           C  
ATOM   1281  O   VAL A  77      13.797   7.084  -5.318  1.00  0.67           O  
ATOM   1282  CB  VAL A  77      15.205   4.339  -6.608  1.00  0.67           C  
ATOM   1283  CG1 VAL A  77      15.709   4.531  -5.223  1.00  0.67           C  
ATOM   1284  CG2 VAL A  77      14.817   2.863  -6.822  1.00  0.67           C  
ATOM   1285  H   VAL A  77      14.196   4.680  -8.907  1.00  0.67           H  
ATOM   1286  HA  VAL A  77      13.141   4.850  -6.271  1.00  0.67           H  
ATOM   1287  HB  VAL A  77      15.995   4.624  -7.304  1.00  0.67           H  
ATOM   1288 1HG1 VAL A  77      16.588   3.915  -5.074  1.00  0.67           H  
ATOM   1289 2HG1 VAL A  77      15.964   5.562  -5.099  1.00  0.67           H  
ATOM   1290 3HG1 VAL A  77      14.936   4.261  -4.507  1.00  0.67           H  
ATOM   1291 1HG2 VAL A  77      15.684   2.225  -6.662  1.00  0.67           H  
ATOM   1292 2HG2 VAL A  77      14.039   2.604  -6.118  1.00  0.67           H  
ATOM   1293 3HG2 VAL A  77      14.448   2.718  -7.827  1.00  0.67           H  
ATOM   1294  N   GLU A  78      15.076   7.413  -7.139  1.00  0.70           N  
ATOM   1295  CA  GLU A  78      15.417   8.785  -6.772  1.00  0.70           C  
ATOM   1296  C   GLU A  78      14.193   9.702  -6.764  1.00  0.70           C  
ATOM   1297  O   GLU A  78      14.064  10.563  -5.892  1.00  0.70           O  
ATOM   1298  CB  GLU A  78      16.475   9.340  -7.733  1.00  0.70           C  
ATOM   1299  CG  GLU A  78      17.853   8.700  -7.592  1.00  0.70           C  
ATOM   1300  CD  GLU A  78      18.824   9.172  -8.643  1.00  0.70           C  
ATOM   1301  OE1 GLU A  78      18.452   9.980  -9.464  1.00  0.70           O  
ATOM   1302  OE2 GLU A  78      19.938   8.697  -8.652  1.00  0.70           O  
ATOM   1303  H   GLU A  78      15.456   7.017  -7.997  1.00  0.70           H  
ATOM   1304  HA  GLU A  78      15.834   8.775  -5.768  1.00  0.70           H  
ATOM   1305 1HB  GLU A  78      16.141   9.179  -8.761  1.00  0.70           H  
ATOM   1306 2HB  GLU A  78      16.578  10.413  -7.584  1.00  0.70           H  
ATOM   1307 1HG  GLU A  78      18.253   8.941  -6.607  1.00  0.70           H  
ATOM   1308 2HG  GLU A  78      17.749   7.619  -7.653  1.00  0.70           H  
ATOM   1309  N   ALA A  79      13.288   9.514  -7.735  1.00  0.72           N  
ATOM   1310  CA  ALA A  79      12.068  10.307  -7.845  1.00  0.72           C  
ATOM   1311  C   ALA A  79      11.169  10.149  -6.617  1.00  0.72           C  
ATOM   1312  O   ALA A  79      10.479  11.096  -6.214  1.00  0.72           O  
ATOM   1313  CB  ALA A  79      11.320   9.918  -9.101  1.00  0.72           C  
ATOM   1314  H   ALA A  79      13.458   8.809  -8.452  1.00  0.72           H  
ATOM   1315  HA  ALA A  79      12.354  11.355  -7.916  1.00  0.72           H  
ATOM   1316 1HB  ALA A  79      10.433  10.530  -9.204  1.00  0.72           H  
ATOM   1317 2HB  ALA A  79      11.966  10.068  -9.959  1.00  0.72           H  
ATOM   1318 3HB  ALA A  79      11.039   8.870  -9.038  1.00  0.72           H  
ATOM   1319  N   LYS A  80      11.161   8.956  -6.021  1.00  0.74           N  
ATOM   1320  CA  LYS A  80      10.330   8.688  -4.850  1.00  0.74           C  
ATOM   1321  C   LYS A  80       8.877   9.072  -5.144  1.00  0.74           C  
ATOM   1322  O   LYS A  80       8.230   8.479  -6.004  1.00  0.74           O  
ATOM   1323  CB  LYS A  80      10.834   9.440  -3.598  1.00  0.74           C  
ATOM   1324  CG  LYS A  80      12.245   9.105  -3.109  1.00  0.74           C  
ATOM   1325  CD  LYS A  80      12.521   9.839  -1.780  1.00  0.74           C  
ATOM   1326  CE  LYS A  80      13.942   9.622  -1.254  1.00  0.74           C  
ATOM   1327  NZ  LYS A  80      14.149  10.308   0.087  1.00  0.74           N  
ATOM   1328  H   LYS A  80      11.721   8.198  -6.418  1.00  0.74           H  
ATOM   1329  HA  LYS A  80      10.363   7.617  -4.643  1.00  0.74           H  
ATOM   1330 1HB  LYS A  80      10.830  10.512  -3.779  1.00  0.74           H  
ATOM   1331 2HB  LYS A  80      10.163   9.236  -2.763  1.00  0.74           H  
ATOM   1332 1HG  LYS A  80      12.341   8.029  -2.966  1.00  0.74           H  
ATOM   1333 2HG  LYS A  80      12.976   9.415  -3.854  1.00  0.74           H  
ATOM   1334 1HD  LYS A  80      12.359  10.908  -1.924  1.00  0.74           H  
ATOM   1335 2HD  LYS A  80      11.815   9.481  -1.027  1.00  0.74           H  
ATOM   1336 1HE  LYS A  80      14.115   8.569  -1.147  1.00  0.74           H  
ATOM   1337 2HE  LYS A  80      14.658  10.021  -1.969  1.00  0.74           H  
ATOM   1338 1HZ  LYS A  80      15.107  10.144   0.475  1.00  0.74           H  
ATOM   1339 2HZ  LYS A  80      14.001  11.299  -0.015  1.00  0.74           H  
ATOM   1340 3HZ  LYS A  80      13.485   9.939   0.745  1.00  0.74           H  
ATOM   1341  N   GLY A  81       8.350  10.068  -4.433  1.00  0.75           N  
ATOM   1342  CA  GLY A  81       6.961  10.497  -4.596  1.00  0.75           C  
ATOM   1343  C   GLY A  81       6.598  10.995  -6.006  1.00  0.75           C  
ATOM   1344  O   GLY A  81       5.423  11.014  -6.369  1.00  0.75           O  
ATOM   1345  H   GLY A  81       8.921  10.546  -3.757  1.00  0.75           H  
ATOM   1346 1HA  GLY A  81       6.305   9.668  -4.331  1.00  0.75           H  
ATOM   1347 2HA  GLY A  81       6.755  11.291  -3.879  1.00  0.75           H  
ATOM   1348  N   LYS A  82       7.587  11.414  -6.798  1.00  0.74           N  
ATOM   1349  CA  LYS A  82       7.312  11.899  -8.152  1.00  0.74           C  
ATOM   1350  C   LYS A  82       7.400  10.781  -9.197  1.00  0.74           C  
ATOM   1351  O   LYS A  82       7.146  11.003 -10.389  1.00  0.74           O  
ATOM   1352  CB  LYS A  82       8.254  13.046  -8.517  1.00  0.74           C  
ATOM   1353  CG  LYS A  82       8.064  14.310  -7.687  1.00  0.74           C  
ATOM   1354  CD  LYS A  82       9.009  15.419  -8.140  1.00  0.74           C  
ATOM   1355  CE  LYS A  82       8.810  16.691  -7.323  1.00  0.74           C  
ATOM   1356  NZ  LYS A  82       9.747  17.771  -7.744  1.00  0.74           N  
ATOM   1357  H   LYS A  82       8.553  11.374  -6.468  1.00  0.74           H  
ATOM   1358  HA  LYS A  82       6.294  12.287  -8.174  1.00  0.74           H  
ATOM   1359 1HB  LYS A  82       9.287  12.714  -8.381  1.00  0.74           H  
ATOM   1360 2HB  LYS A  82       8.127  13.305  -9.566  1.00  0.74           H  
ATOM   1361 1HG  LYS A  82       7.034  14.654  -7.781  1.00  0.74           H  
ATOM   1362 2HG  LYS A  82       8.259  14.083  -6.639  1.00  0.74           H  
ATOM   1363 1HD  LYS A  82      10.041  15.082  -8.027  1.00  0.74           H  
ATOM   1364 2HD  LYS A  82       8.832  15.642  -9.192  1.00  0.74           H  
ATOM   1365 1HE  LYS A  82       7.787  17.041  -7.451  1.00  0.74           H  
ATOM   1366 2HE  LYS A  82       8.979  16.469  -6.270  1.00  0.74           H  
ATOM   1367 1HZ  LYS A  82       9.585  18.595  -7.181  1.00  0.74           H  
ATOM   1368 2HZ  LYS A  82      10.700  17.460  -7.618  1.00  0.74           H  
ATOM   1369 3HZ  LYS A  82       9.591  17.993  -8.717  1.00  0.74           H  
ATOM   1370  N   ALA A  83       7.734   9.570  -8.742  1.00  0.72           N  
ATOM   1371  CA  ALA A  83       7.944   8.403  -9.593  1.00  0.72           C  
ATOM   1372  C   ALA A  83       6.750   8.016 -10.428  1.00  0.72           C  
ATOM   1373  O   ALA A  83       6.930   7.375 -11.463  1.00  0.72           O  
ATOM   1374  CB  ALA A  83       8.315   7.215  -8.760  1.00  0.72           C  
ATOM   1375  H   ALA A  83       7.881   9.431  -7.740  1.00  0.72           H  
ATOM   1376  HA  ALA A  83       8.762   8.633 -10.274  1.00  0.72           H  
ATOM   1377 1HB  ALA A  83       8.490   6.375  -9.405  1.00  0.72           H  
ATOM   1378 2HB  ALA A  83       9.218   7.431  -8.183  1.00  0.72           H  
ATOM   1379 3HB  ALA A  83       7.523   7.003  -8.094  1.00  0.72           H  
ATOM   1380  N   ASP A  84       5.538   8.379 -10.018  1.00  0.69           N  
ATOM   1381  CA  ASP A  84       4.378   7.979 -10.798  1.00  0.69           C  
ATOM   1382  C   ASP A  84       4.489   8.442 -12.249  1.00  0.69           C  
ATOM   1383  O   ASP A  84       4.054   7.724 -13.148  1.00  0.69           O  
ATOM   1384  CB  ASP A  84       3.075   8.538 -10.204  1.00  0.69           C  
ATOM   1385  CG  ASP A  84       2.618   7.850  -8.895  1.00  0.69           C  
ATOM   1386  OD1 ASP A  84       3.127   6.804  -8.573  1.00  0.69           O  
ATOM   1387  OD2 ASP A  84       1.714   8.355  -8.264  1.00  0.69           O  
ATOM   1388  H   ASP A  84       5.430   8.921  -9.171  1.00  0.69           H  
ATOM   1389  HA  ASP A  84       4.320   6.891 -10.790  1.00  0.69           H  
ATOM   1390 1HB  ASP A  84       3.207   9.604 -10.005  1.00  0.69           H  
ATOM   1391 2HB  ASP A  84       2.278   8.448 -10.942  1.00  0.69           H  
ATOM   1392  N   GLU A  85       5.073   9.620 -12.508  1.00  0.66           N  
ATOM   1393  CA  GLU A  85       5.114  10.054 -13.903  1.00  0.66           C  
ATOM   1394  C   GLU A  85       6.100   9.192 -14.693  1.00  0.66           C  
ATOM   1395  O   GLU A  85       5.870   8.873 -15.864  1.00  0.66           O  
ATOM   1396  CB  GLU A  85       5.454  11.540 -14.012  1.00  0.66           C  
ATOM   1397  CG  GLU A  85       4.356  12.479 -13.462  1.00  0.66           C  
ATOM   1398  CD  GLU A  85       3.015  12.367 -14.185  1.00  0.66           C  
ATOM   1399  OE1 GLU A  85       2.987  12.471 -15.385  1.00  0.66           O  
ATOM   1400  OE2 GLU A  85       2.014  12.166 -13.516  1.00  0.66           O  
ATOM   1401  H   GLU A  85       5.505  10.175 -11.766  1.00  0.66           H  
ATOM   1402  HA  GLU A  85       4.127   9.910 -14.335  1.00  0.66           H  
ATOM   1403 1HB  GLU A  85       6.374  11.740 -13.461  1.00  0.66           H  
ATOM   1404 2HB  GLU A  85       5.632  11.797 -15.056  1.00  0.66           H  
ATOM   1405 1HG  GLU A  85       4.203  12.242 -12.408  1.00  0.66           H  
ATOM   1406 2HG  GLU A  85       4.713  13.506 -13.523  1.00  0.66           H  
ATOM   1407  N   LEU A  86       7.194   8.788 -14.048  1.00  0.63           N  
ATOM   1408  CA  LEU A  86       8.183   7.957 -14.720  1.00  0.63           C  
ATOM   1409  C   LEU A  86       7.559   6.614 -15.039  1.00  0.63           C  
ATOM   1410  O   LEU A  86       7.766   6.048 -16.118  1.00  0.63           O  
ATOM   1411  CB  LEU A  86       9.398   7.728 -13.818  1.00  0.63           C  
ATOM   1412  CG  LEU A  86      10.280   8.918 -13.530  1.00  0.63           C  
ATOM   1413  CD1 LEU A  86      11.275   8.519 -12.485  1.00  0.63           C  
ATOM   1414  CD2 LEU A  86      10.984   9.346 -14.796  1.00  0.63           C  
ATOM   1415  H   LEU A  86       7.327   9.052 -13.079  1.00  0.63           H  
ATOM   1416  HA  LEU A  86       8.488   8.439 -15.649  1.00  0.63           H  
ATOM   1417 1HB  LEU A  86       9.049   7.344 -12.860  1.00  0.63           H  
ATOM   1418 2HB  LEU A  86      10.023   6.959 -14.274  1.00  0.63           H  
ATOM   1419  HG  LEU A  86       9.680   9.744 -13.141  1.00  0.63           H  
ATOM   1420 1HD1 LEU A  86      11.928   9.358 -12.255  1.00  0.63           H  
ATOM   1421 2HD1 LEU A  86      10.744   8.220 -11.593  1.00  0.63           H  
ATOM   1422 3HD1 LEU A  86      11.870   7.686 -12.855  1.00  0.63           H  
ATOM   1423 1HD2 LEU A  86      11.630  10.198 -14.582  1.00  0.63           H  
ATOM   1424 2HD2 LEU A  86      11.587   8.520 -15.174  1.00  0.63           H  
ATOM   1425 3HD2 LEU A  86      10.244   9.629 -15.549  1.00  0.63           H  
ATOM   1426  N   LEU A  87       6.760   6.122 -14.096  1.00  0.62           N  
ATOM   1427  CA  LEU A  87       6.096   4.851 -14.263  1.00  0.62           C  
ATOM   1428  C   LEU A  87       5.049   4.911 -15.358  1.00  0.62           C  
ATOM   1429  O   LEU A  87       4.876   3.938 -16.086  1.00  0.62           O  
ATOM   1430  CB  LEU A  87       5.509   4.387 -12.944  1.00  0.62           C  
ATOM   1431  CG  LEU A  87       6.568   4.006 -11.908  1.00  0.62           C  
ATOM   1432  CD1 LEU A  87       5.925   3.675 -10.628  1.00  0.62           C  
ATOM   1433  CD2 LEU A  87       7.345   2.835 -12.406  1.00  0.62           C  
ATOM   1434  H   LEU A  87       6.639   6.642 -13.226  1.00  0.62           H  
ATOM   1435  HA  LEU A  87       6.845   4.121 -14.553  1.00  0.62           H  
ATOM   1436 1HB  LEU A  87       4.897   5.187 -12.532  1.00  0.62           H  
ATOM   1437 2HB  LEU A  87       4.880   3.517 -13.122  1.00  0.62           H  
ATOM   1438  HG  LEU A  87       7.243   4.848 -11.745  1.00  0.62           H  
ATOM   1439 1HD1 LEU A  87       6.688   3.400  -9.923  1.00  0.62           H  
ATOM   1440 2HD1 LEU A  87       5.361   4.536 -10.255  1.00  0.62           H  
ATOM   1441 3HD1 LEU A  87       5.267   2.844 -10.784  1.00  0.62           H  
ATOM   1442 1HD2 LEU A  87       8.082   2.581 -11.663  1.00  0.62           H  
ATOM   1443 2HD2 LEU A  87       6.676   1.992 -12.558  1.00  0.62           H  
ATOM   1444 3HD2 LEU A  87       7.835   3.089 -13.345  1.00  0.62           H  
ATOM   1445  N   LYS A  88       4.368   6.049 -15.525  1.00  0.62           N  
ATOM   1446  CA  LYS A  88       3.398   6.151 -16.612  1.00  0.62           C  
ATOM   1447  C   LYS A  88       4.098   6.012 -17.958  1.00  0.62           C  
ATOM   1448  O   LYS A  88       3.619   5.289 -18.840  1.00  0.62           O  
ATOM   1449  CB  LYS A  88       2.656   7.486 -16.556  1.00  0.62           C  
ATOM   1450  CG  LYS A  88       1.648   7.633 -15.425  1.00  0.62           C  
ATOM   1451  CD  LYS A  88       1.070   9.036 -15.405  1.00  0.62           C  
ATOM   1452  CE  LYS A  88       0.104   9.245 -14.257  1.00  0.62           C  
ATOM   1453  NZ  LYS A  88      -0.349  10.669 -14.181  1.00  0.62           N  
ATOM   1454  H   LYS A  88       4.499   6.827 -14.878  1.00  0.62           H  
ATOM   1455  HA  LYS A  88       2.675   5.349 -16.527  1.00  0.62           H  
ATOM   1456 1HB  LYS A  88       3.384   8.294 -16.450  1.00  0.62           H  
ATOM   1457 2HB  LYS A  88       2.132   7.647 -17.495  1.00  0.62           H  
ATOM   1458 1HG  LYS A  88       0.835   6.940 -15.589  1.00  0.62           H  
ATOM   1459 2HG  LYS A  88       2.101   7.406 -14.476  1.00  0.62           H  
ATOM   1460 1HD  LYS A  88       1.882   9.761 -15.309  1.00  0.62           H  
ATOM   1461 2HD  LYS A  88       0.552   9.229 -16.341  1.00  0.62           H  
ATOM   1462 1HE  LYS A  88      -0.762   8.601 -14.397  1.00  0.62           H  
ATOM   1463 2HE  LYS A  88       0.597   8.980 -13.319  1.00  0.62           H  
ATOM   1464 1HZ  LYS A  88      -0.983  10.789 -13.411  1.00  0.62           H  
ATOM   1465 2HZ  LYS A  88       0.487  11.271 -14.031  1.00  0.62           H  
ATOM   1466 3HZ  LYS A  88      -0.804  10.934 -15.037  1.00  0.62           H  
ATOM   1467  N   GLU A  89       5.260   6.665 -18.113  1.00  0.63           N  
ATOM   1468  CA  GLU A  89       5.982   6.553 -19.381  1.00  0.63           C  
ATOM   1469  C   GLU A  89       6.506   5.133 -19.594  1.00  0.63           C  
ATOM   1470  O   GLU A  89       6.431   4.584 -20.702  1.00  0.63           O  
ATOM   1471  CB  GLU A  89       7.145   7.551 -19.453  1.00  0.63           C  
ATOM   1472  CG  GLU A  89       6.725   9.025 -19.565  1.00  0.63           C  
ATOM   1473  CD  GLU A  89       7.904   9.990 -19.694  1.00  0.63           C  
ATOM   1474  OE1 GLU A  89       9.030   9.555 -19.605  1.00  0.63           O  
ATOM   1475  OE2 GLU A  89       7.665  11.161 -19.897  1.00  0.63           O  
ATOM   1476  H   GLU A  89       5.615   7.258 -17.357  1.00  0.63           H  
ATOM   1477  HA  GLU A  89       5.287   6.777 -20.191  1.00  0.63           H  
ATOM   1478 1HB  GLU A  89       7.756   7.452 -18.552  1.00  0.63           H  
ATOM   1479 2HB  GLU A  89       7.778   7.313 -20.305  1.00  0.63           H  
ATOM   1480 1HG  GLU A  89       6.076   9.141 -20.432  1.00  0.63           H  
ATOM   1481 2HG  GLU A  89       6.146   9.285 -18.676  1.00  0.63           H  
ATOM   1482  N   LEU A  90       7.001   4.523 -18.517  1.00  0.65           N  
ATOM   1483  CA  LEU A  90       7.525   3.173 -18.587  1.00  0.65           C  
ATOM   1484  C   LEU A  90       6.436   2.189 -18.946  1.00  0.65           C  
ATOM   1485  O   LEU A  90       6.614   1.361 -19.840  1.00  0.65           O  
ATOM   1486  CB  LEU A  90       8.177   2.787 -17.260  1.00  0.65           C  
ATOM   1487  CG  LEU A  90       8.703   1.392 -17.173  1.00  0.65           C  
ATOM   1488  CD1 LEU A  90       9.734   1.178 -18.263  1.00  0.65           C  
ATOM   1489  CD2 LEU A  90       9.326   1.169 -15.797  1.00  0.65           C  
ATOM   1490  H   LEU A  90       7.051   5.029 -17.633  1.00  0.65           H  
ATOM   1491  HA  LEU A  90       8.284   3.140 -19.367  1.00  0.65           H  
ATOM   1492 1HB  LEU A  90       8.991   3.480 -17.052  1.00  0.65           H  
ATOM   1493 2HB  LEU A  90       7.433   2.897 -16.479  1.00  0.65           H  
ATOM   1494  HG  LEU A  90       7.898   0.713 -17.311  1.00  0.65           H  
ATOM   1495 1HD1 LEU A  90      10.119   0.159 -18.210  1.00  0.65           H  
ATOM   1496 2HD1 LEU A  90       9.273   1.340 -19.239  1.00  0.65           H  
ATOM   1497 3HD1 LEU A  90      10.537   1.878 -18.124  1.00  0.65           H  
ATOM   1498 1HD2 LEU A  90       9.702   0.148 -15.730  1.00  0.65           H  
ATOM   1499 2HD2 LEU A  90      10.146   1.869 -15.661  1.00  0.65           H  
ATOM   1500 3HD2 LEU A  90       8.583   1.331 -15.025  1.00  0.65           H  
ATOM   1501  N   ALA A  91       5.301   2.273 -18.259  1.00  0.66           N  
ATOM   1502  CA  ALA A  91       4.214   1.361 -18.521  1.00  0.66           C  
ATOM   1503  C   ALA A  91       3.731   1.471 -19.942  1.00  0.66           C  
ATOM   1504  O   ALA A  91       3.445   0.456 -20.567  1.00  0.66           O  
ATOM   1505  CB  ALA A  91       3.043   1.627 -17.613  1.00  0.66           C  
ATOM   1506  H   ALA A  91       5.196   2.975 -17.537  1.00  0.66           H  
ATOM   1507  HA  ALA A  91       4.585   0.359 -18.352  1.00  0.66           H  
ATOM   1508 1HB  ALA A  91       2.248   0.914 -17.819  1.00  0.66           H  
ATOM   1509 2HB  ALA A  91       3.353   1.535 -16.585  1.00  0.66           H  
ATOM   1510 3HB  ALA A  91       2.681   2.642 -17.791  1.00  0.66           H  
ATOM   1511  N   GLU A  92       3.653   2.689 -20.488  1.00  0.69           N  
ATOM   1512  CA  GLU A  92       3.182   2.801 -21.857  1.00  0.69           C  
ATOM   1513  C   GLU A  92       4.143   2.092 -22.798  1.00  0.69           C  
ATOM   1514  O   GLU A  92       3.719   1.384 -23.712  1.00  0.69           O  
ATOM   1515  CB  GLU A  92       2.966   4.259 -22.265  1.00  0.69           C  
ATOM   1516  CG  GLU A  92       2.302   4.381 -23.631  1.00  0.69           C  
ATOM   1517  CD  GLU A  92       1.899   5.785 -24.041  1.00  0.69           C  
ATOM   1518  OE1 GLU A  92       2.629   6.711 -23.780  1.00  0.69           O  
ATOM   1519  OE2 GLU A  92       0.828   5.920 -24.624  1.00  0.69           O  
ATOM   1520  H   GLU A  92       3.880   3.530 -19.951  1.00  0.69           H  
ATOM   1521  HA  GLU A  92       2.230   2.299 -21.941  1.00  0.69           H  
ATOM   1522 1HB  GLU A  92       2.340   4.758 -21.524  1.00  0.69           H  
ATOM   1523 2HB  GLU A  92       3.927   4.777 -22.291  1.00  0.69           H  
ATOM   1524 1HG  GLU A  92       2.978   3.972 -24.383  1.00  0.69           H  
ATOM   1525 2HG  GLU A  92       1.417   3.757 -23.603  1.00  0.69           H  
ATOM   1526  N   LYS A  93       5.445   2.260 -22.571  1.00  0.73           N  
ATOM   1527  CA  LYS A  93       6.431   1.619 -23.429  1.00  0.73           C  
ATOM   1528  C   LYS A  93       6.334   0.092 -23.319  1.00  0.73           C  
ATOM   1529  O   LYS A  93       6.212  -0.625 -24.325  1.00  0.73           O  
ATOM   1530  CB  LYS A  93       7.837   2.084 -23.042  1.00  0.73           C  
ATOM   1531  CG  LYS A  93       8.938   1.550 -23.936  1.00  0.73           C  
ATOM   1532  CD  LYS A  93      10.304   2.072 -23.520  1.00  0.73           C  
ATOM   1533  CE  LYS A  93      11.403   1.561 -24.451  1.00  0.73           C  
ATOM   1534  NZ  LYS A  93      11.344   2.225 -25.818  1.00  0.73           N  
ATOM   1535  H   LYS A  93       5.755   2.868 -21.808  1.00  0.73           H  
ATOM   1536  HA  LYS A  93       6.232   1.902 -24.463  1.00  0.73           H  
ATOM   1537 1HB  LYS A  93       7.874   3.174 -23.068  1.00  0.73           H  
ATOM   1538 2HB  LYS A  93       8.052   1.778 -22.016  1.00  0.73           H  
ATOM   1539 1HG  LYS A  93       8.939   0.458 -23.903  1.00  0.73           H  
ATOM   1540 2HG  LYS A  93       8.742   1.859 -24.952  1.00  0.73           H  
ATOM   1541 1HD  LYS A  93      10.296   3.162 -23.546  1.00  0.73           H  
ATOM   1542 2HD  LYS A  93      10.522   1.751 -22.500  1.00  0.73           H  
ATOM   1543 1HE  LYS A  93      12.375   1.763 -24.001  1.00  0.73           H  
ATOM   1544 2HE  LYS A  93      11.290   0.484 -24.579  1.00  0.73           H  
ATOM   1545 1HZ  LYS A  93      12.083   1.865 -26.396  1.00  0.73           H  
ATOM   1546 2HZ  LYS A  93      10.438   2.049 -26.294  1.00  0.73           H  
ATOM   1547 3HZ  LYS A  93      11.459   3.217 -25.714  1.00  0.73           H  
ATOM   1548  N   LEU A  94       6.308  -0.403 -22.085  1.00  0.78           N  
ATOM   1549  CA  LEU A  94       6.246  -1.832 -21.841  1.00  0.78           C  
ATOM   1550  C   LEU A  94       4.981  -2.449 -22.398  1.00  0.78           C  
ATOM   1551  O   LEU A  94       5.012  -3.523 -23.000  1.00  0.78           O  
ATOM   1552  CB  LEU A  94       6.254  -2.065 -20.337  1.00  0.78           C  
ATOM   1553  CG  LEU A  94       7.544  -1.786 -19.608  1.00  0.78           C  
ATOM   1554  CD1 LEU A  94       7.263  -1.791 -18.127  1.00  0.78           C  
ATOM   1555  CD2 LEU A  94       8.552  -2.864 -19.959  1.00  0.78           C  
ATOM   1556  H   LEU A  94       6.365   0.235 -21.290  1.00  0.78           H  
ATOM   1557  HA  LEU A  94       7.112  -2.300 -22.297  1.00  0.78           H  
ATOM   1558 1HB  LEU A  94       5.507  -1.413 -19.906  1.00  0.78           H  
ATOM   1559 2HB  LEU A  94       5.965  -3.097 -20.141  1.00  0.78           H  
ATOM   1560  HG  LEU A  94       7.933  -0.808 -19.891  1.00  0.78           H  
ATOM   1561 1HD1 LEU A  94       8.180  -1.605 -17.574  1.00  0.78           H  
ATOM   1562 2HD1 LEU A  94       6.532  -1.024 -17.898  1.00  0.78           H  
ATOM   1563 3HD1 LEU A  94       6.879  -2.720 -17.857  1.00  0.78           H  
ATOM   1564 1HD2 LEU A  94       9.484  -2.674 -19.426  1.00  0.78           H  
ATOM   1565 2HD2 LEU A  94       8.160  -3.835 -19.668  1.00  0.78           H  
ATOM   1566 3HD2 LEU A  94       8.738  -2.854 -21.034  1.00  0.78           H  
ATOM   1567  N   ALA A  95       3.866  -1.757 -22.223  1.00  0.84           N  
ATOM   1568  CA  ALA A  95       2.568  -2.227 -22.656  1.00  0.84           C  
ATOM   1569  C   ALA A  95       2.336  -2.164 -24.164  1.00  0.84           C  
ATOM   1570  O   ALA A  95       1.728  -3.072 -24.730  1.00  0.84           O  
ATOM   1571  CB  ALA A  95       1.520  -1.394 -21.974  1.00  0.84           C  
ATOM   1572  H   ALA A  95       3.899  -0.869 -21.728  1.00  0.84           H  
ATOM   1573  HA  ALA A  95       2.470  -3.265 -22.341  1.00  0.84           H  
ATOM   1574 1HB  ALA A  95       0.550  -1.742 -22.229  1.00  0.84           H  
ATOM   1575 2HB  ALA A  95       1.649  -1.454 -20.907  1.00  0.84           H  
ATOM   1576 3HB  ALA A  95       1.635  -0.363 -22.297  1.00  0.84           H  
ATOM   1577  N   LYS A  96       2.807  -1.097 -24.816  1.00  0.90           N  
ATOM   1578  CA  LYS A  96       2.498  -0.896 -26.226  1.00  0.90           C  
ATOM   1579  C   LYS A  96       3.631  -1.191 -27.205  1.00  0.90           C  
ATOM   1580  O   LYS A  96       3.359  -1.601 -28.334  1.00  0.90           O  
ATOM   1581  CB  LYS A  96       2.024   0.537 -26.437  1.00  0.90           C  
ATOM   1582  CG  LYS A  96       0.726   0.872 -25.715  1.00  0.90           C  
ATOM   1583  CD  LYS A  96       0.292   2.281 -26.031  1.00  0.90           C  
ATOM   1584  CE  LYS A  96      -0.954   2.673 -25.270  1.00  0.90           C  
ATOM   1585  NZ  LYS A  96      -1.304   4.110 -25.500  1.00  0.90           N  
ATOM   1586  H   LYS A  96       3.321  -0.369 -24.320  1.00  0.90           H  
ATOM   1587  HA  LYS A  96       1.675  -1.562 -26.480  1.00  0.90           H  
ATOM   1588 1HB  LYS A  96       2.792   1.229 -26.089  1.00  0.90           H  
ATOM   1589 2HB  LYS A  96       1.879   0.719 -27.500  1.00  0.90           H  
ATOM   1590 1HG  LYS A  96      -0.055   0.169 -26.006  1.00  0.90           H  
ATOM   1591 2HG  LYS A  96       0.888   0.791 -24.636  1.00  0.90           H  
ATOM   1592 1HD  LYS A  96       1.093   2.974 -25.803  1.00  0.90           H  
ATOM   1593 2HD  LYS A  96       0.079   2.354 -27.096  1.00  0.90           H  
ATOM   1594 1HE  LYS A  96      -1.785   2.050 -25.593  1.00  0.90           H  
ATOM   1595 2HE  LYS A  96      -0.785   2.508 -24.214  1.00  0.90           H  
ATOM   1596 1HZ  LYS A  96      -2.133   4.343 -24.978  1.00  0.90           H  
ATOM   1597 2HZ  LYS A  96      -0.517   4.718 -25.182  1.00  0.90           H  
ATOM   1598 3HZ  LYS A  96      -1.467   4.270 -26.480  1.00  0.90           H  
ATOM   1599  N   GLU A  97       4.889  -0.957 -26.821  1.00  0.94           N  
ATOM   1600  CA  GLU A  97       5.979  -1.193 -27.760  1.00  0.94           C  
ATOM   1601  C   GLU A  97       6.552  -2.587 -27.562  1.00  0.94           C  
ATOM   1602  O   GLU A  97       6.942  -3.256 -28.521  1.00  0.94           O  
ATOM   1603  CB  GLU A  97       7.100  -0.161 -27.586  1.00  0.94           C  
ATOM   1604  CG  GLU A  97       6.712   1.278 -27.891  1.00  0.94           C  
ATOM   1605  CD  GLU A  97       7.879   2.236 -27.733  1.00  0.94           C  
ATOM   1606  OE1 GLU A  97       8.946   1.788 -27.346  1.00  0.94           O  
ATOM   1607  OE2 GLU A  97       7.711   3.403 -27.987  1.00  0.94           O  
ATOM   1608  H   GLU A  97       5.114  -0.631 -25.885  1.00  0.94           H  
ATOM   1609  HA  GLU A  97       5.593  -1.122 -28.777  1.00  0.94           H  
ATOM   1610 1HB  GLU A  97       7.464  -0.193 -26.559  1.00  0.94           H  
ATOM   1611 2HB  GLU A  97       7.936  -0.427 -28.231  1.00  0.94           H  
ATOM   1612 1HG  GLU A  97       6.334   1.338 -28.910  1.00  0.94           H  
ATOM   1613 2HG  GLU A  97       5.908   1.572 -27.213  1.00  0.94           H  
ATOM   1614  N   LYS A  98       6.594  -3.025 -26.307  1.00  0.97           N  
ATOM   1615  CA  LYS A  98       7.193  -4.313 -25.984  1.00  0.97           C  
ATOM   1616  C   LYS A  98       6.191  -5.416 -25.595  1.00  0.97           C  
ATOM   1617  O   LYS A  98       6.476  -6.597 -25.786  1.00  0.97           O  
ATOM   1618  CB  LYS A  98       8.248  -4.108 -24.907  1.00  0.97           C  
ATOM   1619  CG  LYS A  98       9.389  -3.200 -25.323  1.00  0.97           C  
ATOM   1620  CD  LYS A  98      10.155  -3.826 -26.490  1.00  0.97           C  
ATOM   1621  CE  LYS A  98      11.370  -3.014 -26.893  1.00  0.97           C  
ATOM   1622  NZ  LYS A  98      12.081  -3.631 -28.056  1.00  0.97           N  
ATOM   1623  H   LYS A  98       6.269  -2.406 -25.564  1.00  0.97           H  
ATOM   1624  HA  LYS A  98       7.712  -4.668 -26.872  1.00  0.97           H  
ATOM   1625 1HB  LYS A  98       7.786  -3.689 -24.024  1.00  0.97           H  
ATOM   1626 2HB  LYS A  98       8.686  -5.060 -24.653  1.00  0.97           H  
ATOM   1627 1HG  LYS A  98       8.993  -2.225 -25.623  1.00  0.97           H  
ATOM   1628 2HG  LYS A  98      10.065  -3.055 -24.482  1.00  0.97           H  
ATOM   1629 1HD  LYS A  98      10.478  -4.832 -26.211  1.00  0.97           H  
ATOM   1630 2HD  LYS A  98       9.490  -3.907 -27.353  1.00  0.97           H  
ATOM   1631 1HE  LYS A  98      11.053  -2.006 -27.164  1.00  0.97           H  
ATOM   1632 2HE  LYS A  98      12.057  -2.953 -26.049  1.00  0.97           H  
ATOM   1633 1HZ  LYS A  98      12.883  -3.070 -28.301  1.00  0.97           H  
ATOM   1634 2HZ  LYS A  98      12.386  -4.568 -27.807  1.00  0.97           H  
ATOM   1635 3HZ  LYS A  98      11.452  -3.681 -28.845  1.00  0.97           H  
ATOM   1636  N   ASP A  99       5.020  -5.041 -25.074  1.00  0.96           N  
ATOM   1637  CA  ASP A  99       3.996  -5.990 -24.613  1.00  0.96           C  
ATOM   1638  C   ASP A  99       4.559  -6.978 -23.596  1.00  0.96           C  
ATOM   1639  O   ASP A  99       4.406  -8.192 -23.736  1.00  0.96           O  
ATOM   1640  CB  ASP A  99       3.361  -6.739 -25.802  1.00  0.96           C  
ATOM   1641  CG  ASP A  99       2.032  -7.484 -25.457  1.00  0.96           C  
ATOM   1642  OD1 ASP A  99       1.381  -7.124 -24.502  1.00  0.96           O  
ATOM   1643  OD2 ASP A  99       1.688  -8.397 -26.178  1.00  0.96           O  
ATOM   1644  H   ASP A  99       4.844  -4.055 -24.932  1.00  0.96           H  
ATOM   1645  HA  ASP A  99       3.209  -5.417 -24.120  1.00  0.96           H  
ATOM   1646 1HB  ASP A  99       3.160  -6.026 -26.602  1.00  0.96           H  
ATOM   1647 2HB  ASP A  99       4.072  -7.469 -26.187  1.00  0.96           H  
ATOM   1648  N   ILE A 100       5.212  -6.437 -22.572  1.00  0.93           N  
ATOM   1649  CA  ILE A 100       5.828  -7.238 -21.517  1.00  0.93           C  
ATOM   1650  C   ILE A 100       4.885  -7.481 -20.330  1.00  0.93           C  
ATOM   1651  O   ILE A 100       4.482  -6.515 -19.684  1.00  0.93           O  
ATOM   1652  CB  ILE A 100       7.062  -6.525 -20.977  1.00  0.93           C  
ATOM   1653  CG1 ILE A 100       7.975  -6.236 -22.090  1.00  0.93           C  
ATOM   1654  CG2 ILE A 100       7.721  -7.349 -19.916  1.00  0.93           C  
ATOM   1655  CD1 ILE A 100       8.422  -7.455 -22.833  1.00  0.93           C  
ATOM   1656  H   ILE A 100       5.276  -5.418 -22.562  1.00  0.93           H  
ATOM   1657  HA  ILE A 100       6.165  -8.165 -21.962  1.00  0.93           H  
ATOM   1658  HB  ILE A 100       6.759  -5.570 -20.552  1.00  0.93           H  
ATOM   1659 1HG1 ILE A 100       7.450  -5.591 -22.763  1.00  0.93           H  
ATOM   1660 2HG1 ILE A 100       8.851  -5.712 -21.711  1.00  0.93           H  
ATOM   1661 1HG2 ILE A 100       8.593  -6.826 -19.528  1.00  0.93           H  
ATOM   1662 2HG2 ILE A 100       7.011  -7.516 -19.111  1.00  0.93           H  
ATOM   1663 3HG2 ILE A 100       8.024  -8.302 -20.338  1.00  0.93           H  
ATOM   1664 1HD1 ILE A 100       9.080  -7.174 -23.654  1.00  0.93           H  
ATOM   1665 2HD1 ILE A 100       8.952  -8.100 -22.154  1.00  0.93           H  
ATOM   1666 3HD1 ILE A 100       7.553  -7.977 -23.237  1.00  0.93           H  
ATOM   1667  N   PRO A 101       4.521  -8.743 -20.012  1.00  0.89           N  
ATOM   1668  CA  PRO A 101       3.658  -9.130 -18.903  1.00  0.89           C  
ATOM   1669  C   PRO A 101       4.241  -8.681 -17.573  1.00  0.89           C  
ATOM   1670  O   PRO A 101       5.465  -8.695 -17.377  1.00  0.89           O  
ATOM   1671  CB  PRO A 101       3.626 -10.662 -19.005  1.00  0.89           C  
ATOM   1672  CG  PRO A 101       3.937 -10.959 -20.451  1.00  0.89           C  
ATOM   1673  CD  PRO A 101       4.902  -9.881 -20.884  1.00  0.89           C  
ATOM   1674  HA  PRO A 101       2.653  -8.701 -19.049  1.00  0.89           H  
ATOM   1675 1HB  PRO A 101       4.345 -11.102 -18.306  1.00  0.89           H  
ATOM   1676 2HB  PRO A 101       2.631 -11.026 -18.702  1.00  0.89           H  
ATOM   1677 1HG  PRO A 101       4.360 -11.970 -20.551  1.00  0.89           H  
ATOM   1678 2HG  PRO A 101       3.008 -10.945 -21.041  1.00  0.89           H  
ATOM   1679 1HD  PRO A 101       5.935 -10.171 -20.733  1.00  0.89           H  
ATOM   1680 2HD  PRO A 101       4.672  -9.685 -21.927  1.00  0.89           H  
ATOM   1681  N   ILE A 102       3.367  -8.376 -16.622  1.00  0.83           N  
ATOM   1682  CA  ILE A 102       3.827  -7.921 -15.320  1.00  0.83           C  
ATOM   1683  C   ILE A 102       4.667  -8.997 -14.641  1.00  0.83           C  
ATOM   1684  O   ILE A 102       5.562  -8.687 -13.860  1.00  0.83           O  
ATOM   1685  CB  ILE A 102       2.647  -7.514 -14.425  1.00  0.83           C  
ATOM   1686  CG1 ILE A 102       3.140  -6.672 -13.272  1.00  0.83           C  
ATOM   1687  CG2 ILE A 102       1.936  -8.731 -13.855  1.00  0.83           C  
ATOM   1688  CD1 ILE A 102       3.695  -5.311 -13.678  1.00  0.83           C  
ATOM   1689  H   ILE A 102       2.362  -8.439 -16.811  1.00  0.83           H  
ATOM   1690  HA  ILE A 102       4.450  -7.050 -15.459  1.00  0.83           H  
ATOM   1691  HB  ILE A 102       1.943  -6.925 -15.008  1.00  0.83           H  
ATOM   1692 1HG1 ILE A 102       2.321  -6.521 -12.578  1.00  0.83           H  
ATOM   1693 2HG1 ILE A 102       3.924  -7.232 -12.763  1.00  0.83           H  
ATOM   1694 1HG2 ILE A 102       1.105  -8.400 -13.234  1.00  0.83           H  
ATOM   1695 2HG2 ILE A 102       1.556  -9.348 -14.666  1.00  0.83           H  
ATOM   1696 3HG2 ILE A 102       2.622  -9.316 -13.243  1.00  0.83           H  
ATOM   1697 1HD1 ILE A 102       4.025  -4.770 -12.799  1.00  0.83           H  
ATOM   1698 2HD1 ILE A 102       4.527  -5.445 -14.344  1.00  0.83           H  
ATOM   1699 3HD1 ILE A 102       2.919  -4.737 -14.173  1.00  0.83           H  
ATOM   1700  N   GLU A 103       4.410 -10.262 -14.982  1.00  0.78           N  
ATOM   1701  CA  GLU A 103       5.143 -11.384 -14.419  1.00  0.78           C  
ATOM   1702  C   GLU A 103       6.625 -11.301 -14.758  1.00  0.78           C  
ATOM   1703  O   GLU A 103       7.473 -11.691 -13.960  1.00  0.78           O  
ATOM   1704  CB  GLU A 103       4.563 -12.696 -14.940  1.00  0.78           C  
ATOM   1705  CG  GLU A 103       3.164 -13.009 -14.413  1.00  0.78           C  
ATOM   1706  CD  GLU A 103       2.579 -14.285 -14.979  1.00  0.78           C  
ATOM   1707  OE1 GLU A 103       3.173 -14.849 -15.868  1.00  0.78           O  
ATOM   1708  OE2 GLU A 103       1.537 -14.691 -14.519  1.00  0.78           O  
ATOM   1709  H   GLU A 103       3.666 -10.435 -15.641  1.00  0.78           H  
ATOM   1710  HA  GLU A 103       5.036 -11.356 -13.333  1.00  0.78           H  
ATOM   1711 1HB  GLU A 103       4.517 -12.663 -16.029  1.00  0.78           H  
ATOM   1712 2HB  GLU A 103       5.223 -13.519 -14.664  1.00  0.78           H  
ATOM   1713 1HG  GLU A 103       3.212 -13.091 -13.327  1.00  0.78           H  
ATOM   1714 2HG  GLU A 103       2.507 -12.171 -14.656  1.00  0.78           H  
ATOM   1715  N   VAL A 104       6.952 -10.798 -15.943  1.00  0.73           N  
ATOM   1716  CA  VAL A 104       8.338 -10.699 -16.368  1.00  0.73           C  
ATOM   1717  C   VAL A 104       9.026  -9.695 -15.509  1.00  0.73           C  
ATOM   1718  O   VAL A 104      10.173  -9.855 -15.097  1.00  0.73           O  
ATOM   1719  CB  VAL A 104       8.425 -10.214 -17.790  1.00  0.73           C  
ATOM   1720  CG1 VAL A 104       9.881  -9.959 -18.158  1.00  0.73           C  
ATOM   1721  CG2 VAL A 104       7.742 -11.196 -18.658  1.00  0.73           C  
ATOM   1722  H   VAL A 104       6.230 -10.421 -16.552  1.00  0.73           H  
ATOM   1723  HA  VAL A 104       8.822 -11.665 -16.269  1.00  0.73           H  
ATOM   1724  HB  VAL A 104       7.909  -9.271 -17.862  1.00  0.73           H  
ATOM   1725 1HG1 VAL A 104       9.947  -9.577 -19.163  1.00  0.73           H  
ATOM   1726 2HG1 VAL A 104      10.297  -9.223 -17.472  1.00  0.73           H  
ATOM   1727 3HG1 VAL A 104      10.441 -10.877 -18.081  1.00  0.73           H  
ATOM   1728 1HG2 VAL A 104       7.752 -10.835 -19.654  1.00  0.73           H  
ATOM   1729 2HG2 VAL A 104       8.245 -12.160 -18.597  1.00  0.73           H  
ATOM   1730 3HG2 VAL A 104       6.712 -11.300 -18.328  1.00  0.73           H  
ATOM   1731  N   LEU A 105       8.317  -8.611 -15.286  1.00  0.69           N  
ATOM   1732  CA  LEU A 105       8.850  -7.525 -14.510  1.00  0.69           C  
ATOM   1733  C   LEU A 105       9.069  -8.009 -13.071  1.00  0.69           C  
ATOM   1734  O   LEU A 105      10.090  -7.681 -12.456  1.00  0.69           O  
ATOM   1735  CB  LEU A 105       7.873  -6.383 -14.673  1.00  0.69           C  
ATOM   1736  CG  LEU A 105       7.835  -5.955 -16.165  1.00  0.69           C  
ATOM   1737  CD1 LEU A 105       6.727  -5.047 -16.427  1.00  0.69           C  
ATOM   1738  CD2 LEU A 105       9.149  -5.305 -16.544  1.00  0.69           C  
ATOM   1739  H   LEU A 105       7.374  -8.555 -15.683  1.00  0.69           H  
ATOM   1740  HA  LEU A 105       9.811  -7.231 -14.928  1.00  0.69           H  
ATOM   1741 1HB  LEU A 105       6.885  -6.687 -14.360  1.00  0.69           H  
ATOM   1742 2HB  LEU A 105       8.198  -5.535 -14.078  1.00  0.69           H  
ATOM   1743  HG  LEU A 105       7.678  -6.847 -16.776  1.00  0.69           H  
ATOM   1744 1HD1 LEU A 105       6.730  -4.823 -17.485  1.00  0.69           H  
ATOM   1745 2HD1 LEU A 105       5.812  -5.521 -16.184  1.00  0.69           H  
ATOM   1746 3HD1 LEU A 105       6.839  -4.153 -15.846  1.00  0.69           H  
ATOM   1747 1HD2 LEU A 105       9.123  -5.030 -17.599  1.00  0.69           H  
ATOM   1748 2HD2 LEU A 105       9.303  -4.410 -15.939  1.00  0.69           H  
ATOM   1749 3HD2 LEU A 105       9.964  -6.005 -16.371  1.00  0.69           H  
ATOM   1750  N   GLU A 106       8.154  -8.856 -12.561  1.00  0.66           N  
ATOM   1751  CA  GLU A 106       8.342  -9.446 -11.232  1.00  0.66           C  
ATOM   1752  C   GLU A 106       9.586 -10.344 -11.225  1.00  0.66           C  
ATOM   1753  O   GLU A 106      10.370 -10.310 -10.276  1.00  0.66           O  
ATOM   1754  CB  GLU A 106       7.124 -10.266 -10.778  1.00  0.66           C  
ATOM   1755  CG  GLU A 106       5.889  -9.459 -10.440  1.00  0.66           C  
ATOM   1756  CD  GLU A 106       4.713 -10.318  -9.996  1.00  0.66           C  
ATOM   1757  OE1 GLU A 106       4.830 -11.522 -10.024  1.00  0.66           O  
ATOM   1758  OE2 GLU A 106       3.704  -9.763  -9.623  1.00  0.66           O  
ATOM   1759  H   GLU A 106       7.310  -9.062 -13.096  1.00  0.66           H  
ATOM   1760  HA  GLU A 106       8.498  -8.639 -10.517  1.00  0.66           H  
ATOM   1761 1HB  GLU A 106       6.852 -10.969 -11.559  1.00  0.66           H  
ATOM   1762 2HB  GLU A 106       7.393 -10.849  -9.899  1.00  0.66           H  
ATOM   1763 1HG  GLU A 106       6.150  -8.781  -9.635  1.00  0.66           H  
ATOM   1764 2HG  GLU A 106       5.602  -8.864 -11.304  1.00  0.66           H  
ATOM   1765  N   ILE A 107       9.803 -11.104 -12.305  1.00  0.64           N  
ATOM   1766  CA  ILE A 107      10.985 -11.957 -12.420  1.00  0.64           C  
ATOM   1767  C   ILE A 107      12.258 -11.149 -12.384  1.00  0.64           C  
ATOM   1768  O   ILE A 107      13.207 -11.498 -11.676  1.00  0.64           O  
ATOM   1769  CB  ILE A 107      10.959 -12.800 -13.700  1.00  0.64           C  
ATOM   1770  CG1 ILE A 107       9.856 -13.865 -13.601  1.00  0.64           C  
ATOM   1771  CG2 ILE A 107      12.345 -13.381 -13.953  1.00  0.64           C  
ATOM   1772  CD1 ILE A 107       9.526 -14.527 -14.916  1.00  0.64           C  
ATOM   1773  H   ILE A 107       9.104 -11.115 -13.050  1.00  0.64           H  
ATOM   1774  HA  ILE A 107      10.993 -12.639 -11.568  1.00  0.64           H  
ATOM   1775  HB  ILE A 107      10.696 -12.172 -14.539  1.00  0.64           H  
ATOM   1776 1HG1 ILE A 107      10.190 -14.634 -12.908  1.00  0.64           H  
ATOM   1777 2HG1 ILE A 107       8.960 -13.417 -13.197  1.00  0.64           H  
ATOM   1778 1HG2 ILE A 107      12.339 -13.964 -14.863  1.00  0.64           H  
ATOM   1779 2HG2 ILE A 107      13.068 -12.577 -14.048  1.00  0.64           H  
ATOM   1780 3HG2 ILE A 107      12.621 -14.003 -13.123  1.00  0.64           H  
ATOM   1781 1HD1 ILE A 107       8.754 -15.279 -14.761  1.00  0.64           H  
ATOM   1782 2HD1 ILE A 107       9.168 -13.786 -15.616  1.00  0.64           H  
ATOM   1783 3HD1 ILE A 107      10.404 -14.987 -15.312  1.00  0.64           H  
ATOM   1784  N   ILE A 108      12.277 -10.056 -13.132  1.00  0.62           N  
ATOM   1785  CA  ILE A 108      13.441  -9.204 -13.138  1.00  0.62           C  
ATOM   1786  C   ILE A 108      13.665  -8.630 -11.746  1.00  0.62           C  
ATOM   1787  O   ILE A 108      14.795  -8.606 -11.267  1.00  0.62           O  
ATOM   1788  CB  ILE A 108      13.322  -8.098 -14.181  1.00  0.62           C  
ATOM   1789  CG1 ILE A 108      13.375  -8.713 -15.592  1.00  0.62           C  
ATOM   1790  CG2 ILE A 108      14.448  -7.130 -13.985  1.00  0.62           C  
ATOM   1791  CD1 ILE A 108      12.989  -7.751 -16.681  1.00  0.62           C  
ATOM   1792  H   ILE A 108      11.469  -9.830 -13.711  1.00  0.62           H  
ATOM   1793  HA  ILE A 108      14.307  -9.808 -13.399  1.00  0.62           H  
ATOM   1794  HB  ILE A 108      12.362  -7.588 -14.073  1.00  0.62           H  
ATOM   1795 1HG1 ILE A 108      14.388  -9.069 -15.783  1.00  0.62           H  
ATOM   1796 2HG1 ILE A 108      12.695  -9.567 -15.630  1.00  0.62           H  
ATOM   1797 1HG2 ILE A 108      14.365  -6.349 -14.726  1.00  0.62           H  
ATOM   1798 2HG2 ILE A 108      14.390  -6.697 -12.987  1.00  0.62           H  
ATOM   1799 3HG2 ILE A 108      15.399  -7.650 -14.102  1.00  0.62           H  
ATOM   1800 1HD1 ILE A 108      13.045  -8.254 -17.646  1.00  0.62           H  
ATOM   1801 2HD1 ILE A 108      11.970  -7.408 -16.510  1.00  0.62           H  
ATOM   1802 3HD1 ILE A 108      13.667  -6.899 -16.674  1.00  0.62           H  
ATOM   1803  N   ALA A 109      12.598  -8.175 -11.086  1.00  0.60           N  
ATOM   1804  CA  ALA A 109      12.723  -7.638  -9.737  1.00  0.60           C  
ATOM   1805  C   ALA A 109      13.307  -8.673  -8.769  1.00  0.60           C  
ATOM   1806  O   ALA A 109      14.148  -8.349  -7.920  1.00  0.60           O  
ATOM   1807  CB  ALA A 109      11.363  -7.200  -9.257  1.00  0.60           C  
ATOM   1808  H   ALA A 109      11.681  -8.189 -11.532  1.00  0.60           H  
ATOM   1809  HA  ALA A 109      13.389  -6.785  -9.765  1.00  0.60           H  
ATOM   1810 1HB  ALA A 109      11.445  -6.792  -8.273  1.00  0.60           H  
ATOM   1811 2HB  ALA A 109      10.961  -6.449  -9.937  1.00  0.60           H  
ATOM   1812 3HB  ALA A 109      10.696  -8.052  -9.232  1.00  0.60           H  
ATOM   1813  N   LYS A 110      12.898  -9.935  -8.911  1.00  0.58           N  
ATOM   1814  CA  LYS A 110      13.434 -10.975  -8.047  1.00  0.58           C  
ATOM   1815  C   LYS A 110      14.910 -11.162  -8.351  1.00  0.58           C  
ATOM   1816  O   LYS A 110      15.725 -11.301  -7.435  1.00  0.58           O  
ATOM   1817  CB  LYS A 110      12.668 -12.282  -8.241  1.00  0.58           C  
ATOM   1818  CG  LYS A 110      11.242 -12.252  -7.696  1.00  0.58           C  
ATOM   1819  CD  LYS A 110      10.498 -13.542  -8.000  1.00  0.58           C  
ATOM   1820  CE  LYS A 110       9.055 -13.468  -7.523  1.00  0.58           C  
ATOM   1821  NZ  LYS A 110       8.293 -14.700  -7.864  1.00  0.58           N  
ATOM   1822  H   LYS A 110      12.182 -10.165  -9.601  1.00  0.58           H  
ATOM   1823  HA  LYS A 110      13.337 -10.657  -7.009  1.00  0.58           H  
ATOM   1824 1HB  LYS A 110      12.610 -12.508  -9.307  1.00  0.58           H  
ATOM   1825 2HB  LYS A 110      13.205 -13.096  -7.760  1.00  0.58           H  
ATOM   1826 1HG  LYS A 110      11.277 -12.114  -6.616  1.00  0.58           H  
ATOM   1827 2HG  LYS A 110      10.703 -11.417  -8.126  1.00  0.58           H  
ATOM   1828 1HD  LYS A 110      10.507 -13.716  -9.079  1.00  0.58           H  
ATOM   1829 2HD  LYS A 110      10.995 -14.377  -7.509  1.00  0.58           H  
ATOM   1830 1HE  LYS A 110       9.042 -13.330  -6.443  1.00  0.58           H  
ATOM   1831 2HE  LYS A 110       8.570 -12.611  -7.996  1.00  0.58           H  
ATOM   1832 1HZ  LYS A 110       7.341 -14.608  -7.535  1.00  0.58           H  
ATOM   1833 2HZ  LYS A 110       8.292 -14.825  -8.868  1.00  0.58           H  
ATOM   1834 3HZ  LYS A 110       8.726 -15.500  -7.424  1.00  0.58           H  
ATOM   1835  N   ALA A 111      15.265 -11.122  -9.642  1.00  0.58           N  
ATOM   1836  CA  ALA A 111      16.654 -11.246 -10.052  1.00  0.58           C  
ATOM   1837  C   ALA A 111      17.478 -10.115  -9.462  1.00  0.58           C  
ATOM   1838  O   ALA A 111      18.573 -10.343  -8.957  1.00  0.58           O  
ATOM   1839  CB  ALA A 111      16.760 -11.241 -11.553  1.00  0.58           C  
ATOM   1840  H   ALA A 111      14.543 -11.022 -10.358  1.00  0.58           H  
ATOM   1841  HA  ALA A 111      17.042 -12.190  -9.668  1.00  0.58           H  
ATOM   1842 1HB  ALA A 111      17.792 -11.346 -11.850  1.00  0.58           H  
ATOM   1843 2HB  ALA A 111      16.177 -12.066 -11.957  1.00  0.58           H  
ATOM   1844 3HB  ALA A 111      16.380 -10.314 -11.947  1.00  0.58           H  
ATOM   1845  N   ILE A 112      16.907  -8.907  -9.421  1.00  0.57           N  
ATOM   1846  CA  ILE A 112      17.614  -7.780  -8.839  1.00  0.57           C  
ATOM   1847  C   ILE A 112      17.929  -8.043  -7.388  1.00  0.57           C  
ATOM   1848  O   ILE A 112      19.068  -7.865  -6.963  1.00  0.57           O  
ATOM   1849  CB  ILE A 112      16.821  -6.464  -8.981  1.00  0.57           C  
ATOM   1850  CG1 ILE A 112      16.787  -6.033 -10.444  1.00  0.57           C  
ATOM   1851  CG2 ILE A 112      17.386  -5.421  -8.104  1.00  0.57           C  
ATOM   1852  CD1 ILE A 112      15.835  -4.925 -10.745  1.00  0.57           C  
ATOM   1853  H   ILE A 112      15.995  -8.771  -9.854  1.00  0.57           H  
ATOM   1854  HA  ILE A 112      18.552  -7.653  -9.362  1.00  0.57           H  
ATOM   1855  HB  ILE A 112      15.793  -6.639  -8.684  1.00  0.57           H  
ATOM   1856 1HG1 ILE A 112      17.782  -5.708 -10.730  1.00  0.57           H  
ATOM   1857 2HG1 ILE A 112      16.512  -6.886 -11.045  1.00  0.57           H  
ATOM   1858 1HG2 ILE A 112      16.797  -4.514  -8.206  1.00  0.57           H  
ATOM   1859 2HG2 ILE A 112      17.355  -5.758  -7.074  1.00  0.57           H  
ATOM   1860 3HG2 ILE A 112      18.400  -5.243  -8.396  1.00  0.57           H  
ATOM   1861 1HD1 ILE A 112      15.883  -4.683 -11.808  1.00  0.57           H  
ATOM   1862 2HD1 ILE A 112      14.828  -5.222 -10.490  1.00  0.57           H  
ATOM   1863 3HD1 ILE A 112      16.117  -4.066 -10.161  1.00  0.57           H  
ATOM   1864  N   ILE A 113      16.958  -8.527  -6.631  1.00  0.57           N  
ATOM   1865  CA  ILE A 113      17.222  -8.811  -5.232  1.00  0.57           C  
ATOM   1866  C   ILE A 113      18.261  -9.909  -5.064  1.00  0.57           C  
ATOM   1867  O   ILE A 113      19.165  -9.791  -4.233  1.00  0.57           O  
ATOM   1868  CB  ILE A 113      15.951  -9.159  -4.474  1.00  0.57           C  
ATOM   1869  CG1 ILE A 113      15.083  -7.924  -4.405  1.00  0.57           C  
ATOM   1870  CG2 ILE A 113      16.311  -9.639  -3.063  1.00  0.57           C  
ATOM   1871  CD1 ILE A 113      13.710  -8.198  -3.936  1.00  0.57           C  
ATOM   1872  H   ILE A 113      16.026  -8.667  -7.032  1.00  0.57           H  
ATOM   1873  HA  ILE A 113      17.621  -7.912  -4.778  1.00  0.57           H  
ATOM   1874  HB  ILE A 113      15.401  -9.935  -5.013  1.00  0.57           H  
ATOM   1875 1HG1 ILE A 113      15.543  -7.213  -3.724  1.00  0.57           H  
ATOM   1876 2HG1 ILE A 113      15.032  -7.476  -5.398  1.00  0.57           H  
ATOM   1877 1HG2 ILE A 113      15.399  -9.880  -2.514  1.00  0.57           H  
ATOM   1878 2HG2 ILE A 113      16.936 -10.527  -3.138  1.00  0.57           H  
ATOM   1879 3HG2 ILE A 113      16.855  -8.853  -2.536  1.00  0.57           H  
ATOM   1880 1HD1 ILE A 113      13.143  -7.279  -3.897  1.00  0.57           H  
ATOM   1881 2HD1 ILE A 113      13.225  -8.897  -4.618  1.00  0.57           H  
ATOM   1882 3HD1 ILE A 113      13.769  -8.633  -2.948  1.00  0.57           H  
ATOM   1883  N   LYS A 114      18.159 -10.985  -5.849  1.00  0.58           N  
ATOM   1884  CA  LYS A 114      19.131 -12.062  -5.708  1.00  0.58           C  
ATOM   1885  C   LYS A 114      20.547 -11.557  -5.972  1.00  0.58           C  
ATOM   1886  O   LYS A 114      21.487 -11.891  -5.236  1.00  0.58           O  
ATOM   1887  CB  LYS A 114      18.833 -13.188  -6.706  1.00  0.58           C  
ATOM   1888  CG  LYS A 114      17.578 -14.005  -6.414  1.00  0.58           C  
ATOM   1889  CD  LYS A 114      17.366 -15.078  -7.484  1.00  0.58           C  
ATOM   1890  CE  LYS A 114      16.075 -15.858  -7.262  1.00  0.58           C  
ATOM   1891  NZ  LYS A 114      15.889 -16.926  -8.296  1.00  0.58           N  
ATOM   1892  H   LYS A 114      17.398 -11.055  -6.527  1.00  0.58           H  
ATOM   1893  HA  LYS A 114      19.085 -12.446  -4.690  1.00  0.58           H  
ATOM   1894 1HB  LYS A 114      18.714 -12.754  -7.700  1.00  0.58           H  
ATOM   1895 2HB  LYS A 114      19.681 -13.868  -6.750  1.00  0.58           H  
ATOM   1896 1HG  LYS A 114      17.677 -14.486  -5.442  1.00  0.58           H  
ATOM   1897 2HG  LYS A 114      16.713 -13.348  -6.386  1.00  0.58           H  
ATOM   1898 1HD  LYS A 114      17.319 -14.605  -8.467  1.00  0.58           H  
ATOM   1899 2HD  LYS A 114      18.205 -15.773  -7.481  1.00  0.58           H  
ATOM   1900 1HE  LYS A 114      16.093 -16.316  -6.276  1.00  0.58           H  
ATOM   1901 2HE  LYS A 114      15.234 -15.165  -7.317  1.00  0.58           H  
ATOM   1902 1HZ  LYS A 114      15.033 -17.420  -8.140  1.00  0.58           H  
ATOM   1903 2HZ  LYS A 114      15.873 -16.525  -9.250  1.00  0.58           H  
ATOM   1904 3HZ  LYS A 114      16.654 -17.581  -8.268  1.00  0.58           H  
ATOM   1905  N   VAL A 115      20.689 -10.705  -6.986  1.00  0.59           N  
ATOM   1906  CA  VAL A 115      21.988 -10.185  -7.347  1.00  0.59           C  
ATOM   1907  C   VAL A 115      22.493  -9.221  -6.284  1.00  0.59           C  
ATOM   1908  O   VAL A 115      23.673  -9.278  -5.937  1.00  0.59           O  
ATOM   1909  CB  VAL A 115      21.966  -9.528  -8.727  1.00  0.59           C  
ATOM   1910  CG1 VAL A 115      23.292  -8.898  -9.010  1.00  0.59           C  
ATOM   1911  CG2 VAL A 115      21.681 -10.579  -9.771  1.00  0.59           C  
ATOM   1912  H   VAL A 115      19.878 -10.455  -7.551  1.00  0.59           H  
ATOM   1913  HA  VAL A 115      22.683 -11.021  -7.402  1.00  0.59           H  
ATOM   1914  HB  VAL A 115      21.203  -8.743  -8.747  1.00  0.59           H  
ATOM   1915 1HG1 VAL A 115      23.277  -8.419  -9.995  1.00  0.59           H  
ATOM   1916 2HG1 VAL A 115      23.512  -8.184  -8.260  1.00  0.59           H  
ATOM   1917 3HG1 VAL A 115      24.042  -9.651  -8.987  1.00  0.59           H  
ATOM   1918 1HG2 VAL A 115      21.688 -10.120 -10.731  1.00  0.59           H  
ATOM   1919 2HG2 VAL A 115      22.444 -11.340  -9.725  1.00  0.59           H  
ATOM   1920 3HG2 VAL A 115      20.727 -11.043  -9.594  1.00  0.59           H  
ATOM   1921  N   LEU A 116      21.620  -8.356  -5.750  1.00  0.60           N  
ATOM   1922  CA  LEU A 116      22.014  -7.425  -4.695  1.00  0.60           C  
ATOM   1923  C   LEU A 116      22.487  -8.156  -3.449  1.00  0.60           C  
ATOM   1924  O   LEU A 116      23.486  -7.781  -2.835  1.00  0.60           O  
ATOM   1925  CB  LEU A 116      20.821  -6.572  -4.272  1.00  0.60           C  
ATOM   1926  CG  LEU A 116      20.324  -5.536  -5.227  1.00  0.60           C  
ATOM   1927  CD1 LEU A 116      19.002  -4.962  -4.766  1.00  0.60           C  
ATOM   1928  CD2 LEU A 116      21.329  -4.451  -5.320  1.00  0.60           C  
ATOM   1929  H   LEU A 116      20.657  -8.339  -6.090  1.00  0.60           H  
ATOM   1930  HA  LEU A 116      22.816  -6.791  -5.063  1.00  0.60           H  
ATOM   1931 1HB  LEU A 116      19.988  -7.238  -4.054  1.00  0.60           H  
ATOM   1932 2HB  LEU A 116      21.083  -6.094  -3.401  1.00  0.60           H  
ATOM   1933  HG  LEU A 116      20.170  -5.977  -6.146  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 116      18.665  -4.221  -5.482  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 116      18.272  -5.755  -4.698  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 116      19.108  -4.504  -3.819  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 116      20.970  -3.696  -6.013  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 116      21.458  -4.031  -4.358  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 116      22.278  -4.838  -5.656  1.00  0.60           H  
ATOM   1940  N   LYS A 117      21.803  -9.237  -3.083  1.00  0.62           N  
ATOM   1941  CA  LYS A 117      22.203  -9.985  -1.901  1.00  0.62           C  
ATOM   1942  C   LYS A 117      23.607 -10.581  -2.053  1.00  0.62           C  
ATOM   1943  O   LYS A 117      24.392 -10.583  -1.102  1.00  0.62           O  
ATOM   1944  CB  LYS A 117      21.168 -11.065  -1.595  1.00  0.62           C  
ATOM   1945  CG  LYS A 117      19.852 -10.509  -1.006  1.00  0.62           C  
ATOM   1946  CD  LYS A 117      18.786 -11.587  -0.880  1.00  0.62           C  
ATOM   1947  CE  LYS A 117      19.166 -12.627   0.164  1.00  0.62           C  
ATOM   1948  NZ  LYS A 117      18.090 -13.640   0.361  1.00  0.62           N  
ATOM   1949  H   LYS A 117      20.974  -9.523  -3.609  1.00  0.62           H  
ATOM   1950  HA  LYS A 117      22.229  -9.296  -1.058  1.00  0.62           H  
ATOM   1951 1HB  LYS A 117      20.921 -11.596  -2.519  1.00  0.62           H  
ATOM   1952 2HB  LYS A 117      21.586 -11.788  -0.898  1.00  0.62           H  
ATOM   1953 1HG  LYS A 117      20.047 -10.088  -0.021  1.00  0.62           H  
ATOM   1954 2HG  LYS A 117      19.479  -9.712  -1.651  1.00  0.62           H  
ATOM   1955 1HD  LYS A 117      17.839 -11.125  -0.595  1.00  0.62           H  
ATOM   1956 2HD  LYS A 117      18.658 -12.077  -1.846  1.00  0.62           H  
ATOM   1957 1HE  LYS A 117      20.074 -13.135  -0.156  1.00  0.62           H  
ATOM   1958 2HE  LYS A 117      19.359 -12.128   1.112  1.00  0.62           H  
ATOM   1959 1HZ  LYS A 117      18.381 -14.310   1.058  1.00  0.62           H  
ATOM   1960 2HZ  LYS A 117      17.245 -13.179   0.669  1.00  0.62           H  
ATOM   1961 3HZ  LYS A 117      17.912 -14.119  -0.510  1.00  0.62           H  
ATOM   1962  N   GLU A 118      23.932 -11.063  -3.260  1.00  0.64           N  
ATOM   1963  CA  GLU A 118      25.255 -11.627  -3.529  1.00  0.64           C  
ATOM   1964  C   GLU A 118      26.324 -10.534  -3.675  1.00  0.64           C  
ATOM   1965  O   GLU A 118      27.435 -10.650  -3.153  1.00  0.64           O  
ATOM   1966  CB  GLU A 118      25.244 -12.464  -4.823  1.00  0.64           C  
ATOM   1967  CG  GLU A 118      26.602 -13.155  -5.129  1.00  0.64           C  
ATOM   1968  CD  GLU A 118      26.643 -13.974  -6.434  1.00  0.64           C  
ATOM   1969  OE1 GLU A 118      25.655 -14.031  -7.141  1.00  0.64           O  
ATOM   1970  OE2 GLU A 118      27.678 -14.517  -6.729  1.00  0.64           O  
ATOM   1971  H   GLU A 118      23.227 -11.068  -4.001  1.00  0.64           H  
ATOM   1972  HA  GLU A 118      25.532 -12.268  -2.693  1.00  0.64           H  
ATOM   1973 1HB  GLU A 118      24.474 -13.234  -4.752  1.00  0.64           H  
ATOM   1974 2HB  GLU A 118      24.985 -11.822  -5.669  1.00  0.64           H  
ATOM   1975 1HG  GLU A 118      27.369 -12.382  -5.185  1.00  0.64           H  
ATOM   1976 2HG  GLU A 118      26.852 -13.809  -4.295  1.00  0.64           H  
ATOM   1977  N   THR A 119      25.980  -9.494  -4.429  1.00  0.67           N  
ATOM   1978  CA  THR A 119      26.856  -8.387  -4.783  1.00  0.67           C  
ATOM   1979  C   THR A 119      27.220  -7.486  -3.607  1.00  0.67           C  
ATOM   1980  O   THR A 119      28.373  -7.062  -3.485  1.00  0.67           O  
ATOM   1981  CB  THR A 119      26.198  -7.525  -5.871  1.00  0.67           C  
ATOM   1982  OG1 THR A 119      25.933  -8.334  -7.018  1.00  0.67           O  
ATOM   1983  CG2 THR A 119      27.094  -6.379  -6.278  1.00  0.67           C  
ATOM   1984  H   THR A 119      25.043  -9.474  -4.813  1.00  0.67           H  
ATOM   1985  HA  THR A 119      27.779  -8.805  -5.181  1.00  0.67           H  
ATOM   1986  HB  THR A 119      25.258  -7.129  -5.490  1.00  0.67           H  
ATOM   1987  HG1 THR A 119      25.191  -8.941  -6.793  1.00  0.67           H  
ATOM   1988 1HG2 THR A 119      26.599  -5.788  -7.046  1.00  0.67           H  
ATOM   1989 2HG2 THR A 119      27.305  -5.753  -5.419  1.00  0.67           H  
ATOM   1990 3HG2 THR A 119      28.029  -6.774  -6.670  1.00  0.67           H  
ATOM   1991  N   ILE A 120      26.238  -7.167  -2.756  1.00  0.70           N  
ATOM   1992  CA  ILE A 120      26.473  -6.256  -1.651  1.00  0.70           C  
ATOM   1993  C   ILE A 120      26.047  -6.840  -0.281  1.00  0.70           C  
ATOM   1994  O   ILE A 120      25.163  -6.285   0.388  1.00  0.70           O  
ATOM   1995  CB  ILE A 120      25.632  -4.993  -1.854  1.00  0.70           C  
ATOM   1996  CG1 ILE A 120      25.782  -4.400  -3.241  1.00  0.70           C  
ATOM   1997  CG2 ILE A 120      26.061  -3.990  -0.844  1.00  0.70           C  
ATOM   1998  CD1 ILE A 120      24.816  -3.262  -3.492  1.00  0.70           C  
ATOM   1999  H   ILE A 120      25.302  -7.540  -2.891  1.00  0.70           H  
ATOM   2000  HA  ILE A 120      27.522  -5.979  -1.631  1.00  0.70           H  
ATOM   2001  HB  ILE A 120      24.597  -5.232  -1.725  1.00  0.70           H  
ATOM   2002 1HG1 ILE A 120      26.803  -4.036  -3.363  1.00  0.70           H  
ATOM   2003 2HG1 ILE A 120      25.583  -5.156  -3.982  1.00  0.70           H  
ATOM   2004 1HG2 ILE A 120      25.460  -3.089  -0.956  1.00  0.70           H  
ATOM   2005 2HG2 ILE A 120      25.929  -4.409   0.138  1.00  0.70           H  
ATOM   2006 3HG2 ILE A 120      27.114  -3.747  -0.995  1.00  0.70           H  
ATOM   2007 1HD1 ILE A 120      24.968  -2.863  -4.497  1.00  0.70           H  
ATOM   2008 2HD1 ILE A 120      23.801  -3.621  -3.401  1.00  0.70           H  
ATOM   2009 3HD1 ILE A 120      24.985  -2.485  -2.762  1.00  0.70           H  
ATOM   2010  N   PRO A 121      26.760  -7.844   0.251  1.00  0.72           N  
ATOM   2011  CA  PRO A 121      26.461  -8.531   1.496  1.00  0.72           C  
ATOM   2012  C   PRO A 121      26.659  -7.629   2.713  1.00  0.72           C  
ATOM   2013  O   PRO A 121      26.191  -7.937   3.807  1.00  0.72           O  
ATOM   2014  CB  PRO A 121      27.448  -9.698   1.479  1.00  0.72           C  
ATOM   2015  CG  PRO A 121      28.593  -9.219   0.624  1.00  0.72           C  
ATOM   2016  CD  PRO A 121      27.953  -8.365  -0.433  1.00  0.72           C  
ATOM   2017  HA  PRO A 121      25.426  -8.904   1.454  1.00  0.72           H  
ATOM   2018 1HB  PRO A 121      27.754  -9.943   2.506  1.00  0.72           H  
ATOM   2019 2HB  PRO A 121      26.955 -10.592   1.064  1.00  0.72           H  
ATOM   2020 1HG  PRO A 121      29.320  -8.658   1.237  1.00  0.72           H  
ATOM   2021 2HG  PRO A 121      29.129 -10.077   0.195  1.00  0.72           H  
ATOM   2022 1HD  PRO A 121      28.656  -7.578  -0.720  1.00  0.72           H  
ATOM   2023 2HD  PRO A 121      27.663  -8.999  -1.274  1.00  0.72           H  
ATOM   2024  N   ASP A 122      27.339  -6.500   2.514  1.00  0.73           N  
ATOM   2025  CA  ASP A 122      27.620  -5.554   3.584  1.00  0.73           C  
ATOM   2026  C   ASP A 122      26.440  -4.612   3.844  1.00  0.73           C  
ATOM   2027  O   ASP A 122      26.432  -3.870   4.827  1.00  0.73           O  
ATOM   2028  CB  ASP A 122      28.853  -4.736   3.224  1.00  0.73           C  
ATOM   2029  CG  ASP A 122      30.117  -5.578   3.187  1.00  0.73           C  
ATOM   2030  OD1 ASP A 122      30.286  -6.417   4.040  1.00  0.73           O  
ATOM   2031  OD2 ASP A 122      30.895  -5.388   2.288  1.00  0.73           O  
ATOM   2032  H   ASP A 122      27.696  -6.293   1.596  1.00  0.73           H  
ATOM   2033  HA  ASP A 122      27.819  -6.116   4.497  1.00  0.73           H  
ATOM   2034 1HB  ASP A 122      28.707  -4.273   2.248  1.00  0.73           H  
ATOM   2035 2HB  ASP A 122      28.982  -3.936   3.952  1.00  0.73           H  
ATOM   2036  N   VAL A 123      25.459  -4.624   2.943  1.00  0.74           N  
ATOM   2037  CA  VAL A 123      24.270  -3.792   3.079  1.00  0.74           C  
ATOM   2038  C   VAL A 123      23.038  -4.660   3.281  1.00  0.74           C  
ATOM   2039  O   VAL A 123      22.153  -4.338   4.076  1.00  0.74           O  
ATOM   2040  CB  VAL A 123      24.058  -2.860   1.873  1.00  0.74           C  
ATOM   2041  CG1 VAL A 123      22.765  -2.098   2.036  1.00  0.74           C  
ATOM   2042  CG2 VAL A 123      25.227  -1.894   1.762  1.00  0.74           C  
ATOM   2043  H   VAL A 123      25.521  -5.250   2.143  1.00  0.74           H  
ATOM   2044  HA  VAL A 123      24.388  -3.164   3.960  1.00  0.74           H  
ATOM   2045  HB  VAL A 123      23.964  -3.452   0.970  1.00  0.74           H  
ATOM   2046 1HG1 VAL A 123      22.630  -1.446   1.187  1.00  0.74           H  
ATOM   2047 2HG1 VAL A 123      21.936  -2.802   2.101  1.00  0.74           H  
ATOM   2048 3HG1 VAL A 123      22.807  -1.497   2.942  1.00  0.74           H  
ATOM   2049 1HG2 VAL A 123      25.074  -1.231   0.909  1.00  0.74           H  
ATOM   2050 2HG2 VAL A 123      25.286  -1.315   2.670  1.00  0.74           H  
ATOM   2051 3HG2 VAL A 123      26.154  -2.445   1.630  1.00  0.74           H  
ATOM   2052  N   PHE A 124      22.959  -5.776   2.558  1.00  0.73           N  
ATOM   2053  CA  PHE A 124      21.731  -6.561   2.576  1.00  0.73           C  
ATOM   2054  C   PHE A 124      21.417  -7.453   3.748  1.00  0.73           C  
ATOM   2055  O   PHE A 124      21.385  -8.681   3.656  1.00  0.73           O  
ATOM   2056  CB  PHE A 124      21.593  -7.310   1.288  1.00  0.73           C  
ATOM   2057  CG  PHE A 124      21.169  -6.364   0.355  1.00  0.73           C  
ATOM   2058  CD1 PHE A 124      22.016  -5.728  -0.445  1.00  0.73           C  
ATOM   2059  CD2 PHE A 124      19.844  -6.055   0.329  1.00  0.73           C  
ATOM   2060  CE1 PHE A 124      21.557  -4.792  -1.262  1.00  0.73           C  
ATOM   2061  CE2 PHE A 124      19.370  -5.154  -0.479  1.00  0.73           C  
ATOM   2062  CZ  PHE A 124      20.214  -4.523  -1.273  1.00  0.73           C  
ATOM   2063  H   PHE A 124      23.724  -6.043   1.936  1.00  0.73           H  
ATOM   2064  HA  PHE A 124      20.926  -5.839   2.538  1.00  0.73           H  
ATOM   2065 1HB  PHE A 124      22.554  -7.728   0.973  1.00  0.73           H  
ATOM   2066 2HB  PHE A 124      20.856  -8.103   1.369  1.00  0.73           H  
ATOM   2067  HD1 PHE A 124      23.048  -5.971  -0.407  1.00  0.73           H  
ATOM   2068  HD2 PHE A 124      19.184  -6.553   0.988  1.00  0.73           H  
ATOM   2069  HE1 PHE A 124      22.235  -4.266  -1.914  1.00  0.73           H  
ATOM   2070  HE2 PHE A 124      18.305  -4.921  -0.488  1.00  0.73           H  
ATOM   2071  HZ  PHE A 124      19.825  -3.802  -1.912  1.00  0.73           H  
ATOM   2072  N   ASN A 125      21.108  -6.779   4.840  1.00  0.71           N  
ATOM   2073  CA  ASN A 125      20.627  -7.394   6.052  1.00  0.71           C  
ATOM   2074  C   ASN A 125      19.114  -7.478   5.906  1.00  0.71           C  
ATOM   2075  O   ASN A 125      18.574  -7.034   4.889  1.00  0.71           O  
ATOM   2076  CB  ASN A 125      21.069  -6.592   7.259  1.00  0.71           C  
ATOM   2077  CG  ASN A 125      20.476  -5.199   7.298  1.00  0.71           C  
ATOM   2078  OD1 ASN A 125      19.479  -4.895   6.625  1.00  0.71           O  
ATOM   2079  ND2 ASN A 125      21.091  -4.340   8.074  1.00  0.71           N  
ATOM   2080  H   ASN A 125      21.225  -5.769   4.789  1.00  0.71           H  
ATOM   2081  HA  ASN A 125      21.018  -8.410   6.126  1.00  0.71           H  
ATOM   2082 1HB  ASN A 125      20.790  -7.119   8.169  1.00  0.71           H  
ATOM   2083 2HB  ASN A 125      22.156  -6.506   7.251  1.00  0.71           H  
ATOM   2084 1HD2 ASN A 125      20.756  -3.401   8.141  1.00  0.71           H  
ATOM   2085 2HD2 ASN A 125      21.898  -4.623   8.594  1.00  0.71           H  
ATOM   2086  N   GLU A 126      18.411  -7.971   6.916  1.00  0.69           N  
ATOM   2087  CA  GLU A 126      16.965  -8.123   6.770  1.00  0.69           C  
ATOM   2088  C   GLU A 126      16.220  -6.827   6.428  1.00  0.69           C  
ATOM   2089  O   GLU A 126      15.356  -6.824   5.545  1.00  0.69           O  
ATOM   2090  CB  GLU A 126      16.381  -8.722   8.050  1.00  0.69           C  
ATOM   2091  CG  GLU A 126      14.891  -8.958   8.008  1.00  0.69           C  
ATOM   2092  CD  GLU A 126      14.348  -9.609   9.266  1.00  0.69           C  
ATOM   2093  OE1 GLU A 126      15.114  -9.906  10.148  1.00  0.69           O  
ATOM   2094  OE2 GLU A 126      13.147  -9.790   9.341  1.00  0.69           O  
ATOM   2095  H   GLU A 126      18.874  -8.294   7.753  1.00  0.69           H  
ATOM   2096  HA  GLU A 126      16.789  -8.825   5.955  1.00  0.69           H  
ATOM   2097 1HB  GLU A 126      16.865  -9.676   8.258  1.00  0.69           H  
ATOM   2098 2HB  GLU A 126      16.590  -8.058   8.890  1.00  0.69           H  
ATOM   2099 1HG  GLU A 126      14.395  -7.997   7.866  1.00  0.69           H  
ATOM   2100 2HG  GLU A 126      14.661  -9.586   7.148  1.00  0.69           H  
ATOM   2101  N   GLU A 127      16.539  -5.727   7.116  1.00  0.66           N  
ATOM   2102  CA  GLU A 127      15.818  -4.483   6.865  1.00  0.66           C  
ATOM   2103  C   GLU A 127      16.052  -3.945   5.457  1.00  0.66           C  
ATOM   2104  O   GLU A 127      15.118  -3.473   4.803  1.00  0.66           O  
ATOM   2105  CB  GLU A 127      16.218  -3.426   7.900  1.00  0.66           C  
ATOM   2106  CG  GLU A 127      15.715  -3.717   9.314  1.00  0.66           C  
ATOM   2107  CD  GLU A 127      16.154  -2.692  10.343  1.00  0.66           C  
ATOM   2108  OE1 GLU A 127      16.968  -1.858  10.024  1.00  0.66           O  
ATOM   2109  OE2 GLU A 127      15.669  -2.750  11.450  1.00  0.66           O  
ATOM   2110  H   GLU A 127      17.270  -5.764   7.810  1.00  0.66           H  
ATOM   2111  HA  GLU A 127      14.753  -4.683   6.975  1.00  0.66           H  
ATOM   2112 1HB  GLU A 127      17.307  -3.352   7.936  1.00  0.66           H  
ATOM   2113 2HB  GLU A 127      15.834  -2.453   7.594  1.00  0.66           H  
ATOM   2114 1HG  GLU A 127      14.627  -3.753   9.296  1.00  0.66           H  
ATOM   2115 2HG  GLU A 127      16.076  -4.703   9.611  1.00  0.66           H  
ATOM   2116  N   ALA A 128      17.294  -4.028   4.981  1.00  0.64           N  
ATOM   2117  CA  ALA A 128      17.637  -3.564   3.641  1.00  0.64           C  
ATOM   2118  C   ALA A 128      16.934  -4.394   2.585  1.00  0.64           C  
ATOM   2119  O   ALA A 128      16.425  -3.859   1.595  1.00  0.64           O  
ATOM   2120  CB  ALA A 128      19.122  -3.630   3.431  1.00  0.64           C  
ATOM   2121  H   ALA A 128      18.024  -4.425   5.570  1.00  0.64           H  
ATOM   2122  HA  ALA A 128      17.303  -2.533   3.539  1.00  0.64           H  
ATOM   2123 1HB  ALA A 128      19.379  -3.275   2.433  1.00  0.64           H  
ATOM   2124 2HB  ALA A 128      19.629  -3.020   4.178  1.00  0.64           H  
ATOM   2125 3HB  ALA A 128      19.422  -4.655   3.546  1.00  0.64           H  
ATOM   2126  N   ILE A 129      16.852  -5.708   2.812  1.00  0.62           N  
ATOM   2127  CA  ILE A 129      16.198  -6.558   1.835  1.00  0.62           C  
ATOM   2128  C   ILE A 129      14.738  -6.176   1.768  1.00  0.62           C  
ATOM   2129  O   ILE A 129      14.209  -5.956   0.678  1.00  0.62           O  
ATOM   2130  CB  ILE A 129      16.316  -8.053   2.190  1.00  0.62           C  
ATOM   2131  CG1 ILE A 129      17.773  -8.506   2.086  1.00  0.62           C  
ATOM   2132  CG2 ILE A 129      15.443  -8.863   1.225  1.00  0.62           C  
ATOM   2133  CD1 ILE A 129      18.049  -9.832   2.696  1.00  0.62           C  
ATOM   2134  H   ILE A 129      17.283  -6.121   3.642  1.00  0.62           H  
ATOM   2135  HA  ILE A 129      16.645  -6.391   0.859  1.00  0.62           H  
ATOM   2136  HB  ILE A 129      15.989  -8.213   3.220  1.00  0.62           H  
ATOM   2137 1HG1 ILE A 129      18.054  -8.552   1.036  1.00  0.62           H  
ATOM   2138 2HG1 ILE A 129      18.400  -7.782   2.589  1.00  0.62           H  
ATOM   2139 1HG2 ILE A 129      15.510  -9.920   1.467  1.00  0.62           H  
ATOM   2140 2HG2 ILE A 129      14.405  -8.540   1.321  1.00  0.62           H  
ATOM   2141 3HG2 ILE A 129      15.776  -8.703   0.200  1.00  0.62           H  
ATOM   2142 1HD1 ILE A 129      19.110 -10.063   2.583  1.00  0.62           H  
ATOM   2143 2HD1 ILE A 129      17.799  -9.795   3.757  1.00  0.62           H  
ATOM   2144 3HD1 ILE A 129      17.452 -10.593   2.205  1.00  0.62           H  
ATOM   2145  N   LYS A 130      14.092  -6.038   2.932  1.00  0.61           N  
ATOM   2146  CA  LYS A 130      12.682  -5.681   2.949  1.00  0.61           C  
ATOM   2147  C   LYS A 130      12.431  -4.311   2.330  1.00  0.61           C  
ATOM   2148  O   LYS A 130      11.443  -4.118   1.620  1.00  0.61           O  
ATOM   2149  CB  LYS A 130      12.135  -5.721   4.377  1.00  0.61           C  
ATOM   2150  CG  LYS A 130      11.990  -7.126   4.947  1.00  0.61           C  
ATOM   2151  CD  LYS A 130      11.448  -7.092   6.368  1.00  0.61           C  
ATOM   2152  CE  LYS A 130      11.294  -8.492   6.935  1.00  0.61           C  
ATOM   2153  NZ  LYS A 130      10.797  -8.470   8.340  1.00  0.61           N  
ATOM   2154  H   LYS A 130      14.580  -6.213   3.814  1.00  0.61           H  
ATOM   2155  HA  LYS A 130      12.141  -6.422   2.360  1.00  0.61           H  
ATOM   2156 1HB  LYS A 130      12.809  -5.163   5.033  1.00  0.61           H  
ATOM   2157 2HB  LYS A 130      11.162  -5.233   4.410  1.00  0.61           H  
ATOM   2158 1HG  LYS A 130      11.323  -7.712   4.311  1.00  0.61           H  
ATOM   2159 2HG  LYS A 130      12.969  -7.608   4.955  1.00  0.61           H  
ATOM   2160 1HD  LYS A 130      12.145  -6.535   7.000  1.00  0.61           H  
ATOM   2161 2HD  LYS A 130      10.484  -6.590   6.385  1.00  0.61           H  
ATOM   2162 1HE  LYS A 130      10.596  -9.058   6.322  1.00  0.61           H  
ATOM   2163 2HE  LYS A 130      12.255  -8.985   6.910  1.00  0.61           H  
ATOM   2164 1HZ  LYS A 130      10.724  -9.423   8.686  1.00  0.61           H  
ATOM   2165 2HZ  LYS A 130      11.445  -7.949   8.926  1.00  0.61           H  
ATOM   2166 3HZ  LYS A 130       9.894  -8.029   8.373  1.00  0.61           H  
ATOM   2167  N   ALA A 131      13.325  -3.348   2.566  1.00  0.61           N  
ATOM   2168  CA  ALA A 131      13.136  -2.026   1.986  1.00  0.61           C  
ATOM   2169  C   ALA A 131      13.127  -2.105   0.459  1.00  0.61           C  
ATOM   2170  O   ALA A 131      12.276  -1.497  -0.206  1.00  0.61           O  
ATOM   2171  CB  ALA A 131      14.231  -1.109   2.466  1.00  0.61           C  
ATOM   2172  H   ALA A 131      14.122  -3.520   3.179  1.00  0.61           H  
ATOM   2173  HA  ALA A 131      12.171  -1.640   2.317  1.00  0.61           H  
ATOM   2174 1HB  ALA A 131      14.081  -0.118   2.066  1.00  0.61           H  
ATOM   2175 2HB  ALA A 131      14.205  -1.067   3.552  1.00  0.61           H  
ATOM   2176 3HB  ALA A 131      15.198  -1.494   2.142  1.00  0.61           H  
ATOM   2177  N   VAL A 132      14.038  -2.915  -0.092  1.00  0.60           N  
ATOM   2178  CA  VAL A 132      14.112  -3.121  -1.530  1.00  0.60           C  
ATOM   2179  C   VAL A 132      12.909  -3.892  -2.041  1.00  0.60           C  
ATOM   2180  O   VAL A 132      12.355  -3.537  -3.083  1.00  0.60           O  
ATOM   2181  CB  VAL A 132      15.417  -3.810  -1.941  1.00  0.60           C  
ATOM   2182  CG1 VAL A 132      15.352  -4.190  -3.417  1.00  0.60           C  
ATOM   2183  CG2 VAL A 132      16.601  -2.831  -1.717  1.00  0.60           C  
ATOM   2184  H   VAL A 132      14.719  -3.388   0.509  1.00  0.60           H  
ATOM   2185  HA  VAL A 132      14.106  -2.144  -2.008  1.00  0.60           H  
ATOM   2186  HB  VAL A 132      15.554  -4.721  -1.349  1.00  0.60           H  
ATOM   2187 1HG1 VAL A 132      16.273  -4.681  -3.708  1.00  0.60           H  
ATOM   2188 2HG1 VAL A 132      14.517  -4.868  -3.562  1.00  0.60           H  
ATOM   2189 3HG1 VAL A 132      15.210  -3.300  -4.023  1.00  0.60           H  
ATOM   2190 1HG2 VAL A 132      17.521  -3.308  -2.016  1.00  0.60           H  
ATOM   2191 2HG2 VAL A 132      16.453  -1.934  -2.315  1.00  0.60           H  
ATOM   2192 3HG2 VAL A 132      16.656  -2.559  -0.660  1.00  0.60           H  
ATOM   2193  N   GLU A 133      12.487  -4.938  -1.314  1.00  0.61           N  
ATOM   2194  CA  GLU A 133      11.320  -5.696  -1.745  1.00  0.61           C  
ATOM   2195  C   GLU A 133      10.097  -4.800  -1.809  1.00  0.61           C  
ATOM   2196  O   GLU A 133       9.346  -4.865  -2.779  1.00  0.61           O  
ATOM   2197  CB  GLU A 133      11.002  -6.858  -0.779  1.00  0.61           C  
ATOM   2198  CG  GLU A 133      11.949  -8.052  -0.799  1.00  0.61           C  
ATOM   2199  CD  GLU A 133      11.643  -9.072   0.285  1.00  0.61           C  
ATOM   2200  OE1 GLU A 133      10.795  -8.806   1.108  1.00  0.61           O  
ATOM   2201  OE2 GLU A 133      12.253 -10.118   0.284  1.00  0.61           O  
ATOM   2202  H   GLU A 133      12.989  -5.206  -0.469  1.00  0.61           H  
ATOM   2203  HA  GLU A 133      11.506  -6.093  -2.739  1.00  0.61           H  
ATOM   2204 1HB  GLU A 133      10.989  -6.473   0.237  1.00  0.61           H  
ATOM   2205 2HB  GLU A 133      10.000  -7.230  -0.991  1.00  0.61           H  
ATOM   2206 1HG  GLU A 133      11.829  -8.546  -1.753  1.00  0.61           H  
ATOM   2207 2HG  GLU A 133      12.977  -7.709  -0.714  1.00  0.61           H  
ATOM   2208  N   LYS A 134       9.914  -3.910  -0.826  1.00  0.61           N  
ATOM   2209  CA  LYS A 134       8.746  -3.040  -0.863  1.00  0.61           C  
ATOM   2210  C   LYS A 134       8.822  -2.079  -2.032  1.00  0.61           C  
ATOM   2211  O   LYS A 134       7.832  -1.872  -2.734  1.00  0.61           O  
ATOM   2212  CB  LYS A 134       8.582  -2.266   0.441  1.00  0.61           C  
ATOM   2213  CG  LYS A 134       8.154  -3.103   1.616  1.00  0.61           C  
ATOM   2214  CD  LYS A 134       7.992  -2.241   2.841  1.00  0.61           C  
ATOM   2215  CE  LYS A 134       7.647  -3.063   4.068  1.00  0.61           C  
ATOM   2216  NZ  LYS A 134       7.476  -2.204   5.266  1.00  0.61           N  
ATOM   2217  H   LYS A 134      10.559  -3.879  -0.035  1.00  0.61           H  
ATOM   2218  HA  LYS A 134       7.863  -3.661  -1.000  1.00  0.61           H  
ATOM   2219 1HB  LYS A 134       9.537  -1.796   0.700  1.00  0.61           H  
ATOM   2220 2HB  LYS A 134       7.857  -1.474   0.306  1.00  0.61           H  
ATOM   2221 1HG  LYS A 134       7.205  -3.588   1.389  1.00  0.61           H  
ATOM   2222 2HG  LYS A 134       8.903  -3.870   1.809  1.00  0.61           H  
ATOM   2223 1HD  LYS A 134       8.928  -1.706   3.033  1.00  0.61           H  
ATOM   2224 2HD  LYS A 134       7.204  -1.500   2.671  1.00  0.61           H  
ATOM   2225 1HE  LYS A 134       6.731  -3.623   3.894  1.00  0.61           H  
ATOM   2226 2HE  LYS A 134       8.463  -3.763   4.254  1.00  0.61           H  
ATOM   2227 1HZ  LYS A 134       7.275  -2.764   6.073  1.00  0.61           H  
ATOM   2228 2HZ  LYS A 134       8.346  -1.676   5.416  1.00  0.61           H  
ATOM   2229 3HZ  LYS A 134       6.726  -1.552   5.116  1.00  0.61           H  
ATOM   2230  N   MET A 135      10.009  -1.538  -2.293  1.00  0.62           N  
ATOM   2231  CA  MET A 135      10.187  -0.642  -3.423  1.00  0.62           C  
ATOM   2232  C   MET A 135       9.874  -1.328  -4.735  1.00  0.62           C  
ATOM   2233  O   MET A 135       9.107  -0.804  -5.551  1.00  0.62           O  
ATOM   2234  CB  MET A 135      11.587  -0.070  -3.385  1.00  0.62           C  
ATOM   2235  CG  MET A 135      11.953   0.877  -4.510  1.00  0.62           C  
ATOM   2236  SD  MET A 135      12.518   0.004  -5.971  1.00  0.62           S  
ATOM   2237  CE  MET A 135      14.080  -0.650  -5.417  1.00  0.62           C  
ATOM   2238  H   MET A 135      10.804  -1.725  -1.678  1.00  0.62           H  
ATOM   2239  HA  MET A 135       9.493   0.175  -3.339  1.00  0.62           H  
ATOM   2240 1HB  MET A 135      11.720   0.460  -2.445  1.00  0.62           H  
ATOM   2241 2HB  MET A 135      12.307  -0.889  -3.392  1.00  0.62           H  
ATOM   2242 1HG  MET A 135      11.077   1.463  -4.782  1.00  0.62           H  
ATOM   2243 2HG  MET A 135      12.719   1.556  -4.191  1.00  0.62           H  
ATOM   2244 1HE  MET A 135      14.545  -1.218  -6.222  1.00  0.62           H  
ATOM   2245 2HE  MET A 135      14.720   0.169  -5.135  1.00  0.62           H  
ATOM   2246 3HE  MET A 135      13.913  -1.300  -4.554  1.00  0.62           H  
ATOM   2247  N   LEU A 136      10.426  -2.513  -4.939  1.00  0.63           N  
ATOM   2248  CA  LEU A 136      10.167  -3.207  -6.178  1.00  0.63           C  
ATOM   2249  C   LEU A 136       8.705  -3.621  -6.290  1.00  0.63           C  
ATOM   2250  O   LEU A 136       8.118  -3.523  -7.369  1.00  0.63           O  
ATOM   2251  CB  LEU A 136      11.111  -4.384  -6.303  1.00  0.63           C  
ATOM   2252  CG  LEU A 136      12.619  -3.977  -6.537  1.00  0.63           C  
ATOM   2253  CD1 LEU A 136      13.526  -5.175  -6.453  1.00  0.63           C  
ATOM   2254  CD2 LEU A 136      12.769  -3.327  -7.908  1.00  0.63           C  
ATOM   2255  H   LEU A 136      11.044  -2.921  -4.237  1.00  0.63           H  
ATOM   2256  HA  LEU A 136      10.385  -2.524  -6.995  1.00  0.63           H  
ATOM   2257 1HB  LEU A 136      11.059  -4.970  -5.381  1.00  0.63           H  
ATOM   2258 2HB  LEU A 136      10.783  -4.994  -7.124  1.00  0.63           H  
ATOM   2259  HG  LEU A 136      12.913  -3.280  -5.758  1.00  0.63           H  
ATOM   2260 1HD1 LEU A 136      14.560  -4.863  -6.596  1.00  0.63           H  
ATOM   2261 2HD1 LEU A 136      13.414  -5.618  -5.482  1.00  0.63           H  
ATOM   2262 3HD1 LEU A 136      13.270  -5.897  -7.207  1.00  0.63           H  
ATOM   2263 1HD2 LEU A 136      13.805  -3.035  -8.057  1.00  0.63           H  
ATOM   2264 2HD2 LEU A 136      12.479  -4.037  -8.683  1.00  0.63           H  
ATOM   2265 3HD2 LEU A 136      12.134  -2.452  -7.964  1.00  0.63           H  
ATOM   2266  N   LYS A 137       8.087  -4.051  -5.180  1.00  0.64           N  
ATOM   2267  CA  LYS A 137       6.676  -4.413  -5.225  1.00  0.64           C  
ATOM   2268  C   LYS A 137       5.833  -3.196  -5.552  1.00  0.64           C  
ATOM   2269  O   LYS A 137       4.890  -3.299  -6.326  1.00  0.64           O  
ATOM   2270  CB  LYS A 137       6.209  -5.045  -3.917  1.00  0.64           C  
ATOM   2271  CG  LYS A 137       6.707  -6.463  -3.657  1.00  0.64           C  
ATOM   2272  CD  LYS A 137       6.218  -6.966  -2.306  1.00  0.64           C  
ATOM   2273  CE  LYS A 137       6.712  -8.378  -2.022  1.00  0.64           C  
ATOM   2274  NZ  LYS A 137       6.244  -8.876  -0.696  1.00  0.64           N  
ATOM   2275  H   LYS A 137       8.594  -4.143  -4.302  1.00  0.64           H  
ATOM   2276  HA  LYS A 137       6.533  -5.143  -6.020  1.00  0.64           H  
ATOM   2277 1HB  LYS A 137       6.599  -4.449  -3.102  1.00  0.64           H  
ATOM   2278 2HB  LYS A 137       5.120  -5.029  -3.859  1.00  0.64           H  
ATOM   2279 1HG  LYS A 137       6.326  -7.123  -4.436  1.00  0.64           H  
ATOM   2280 2HG  LYS A 137       7.788  -6.494  -3.688  1.00  0.64           H  
ATOM   2281 1HD  LYS A 137       6.592  -6.297  -1.526  1.00  0.64           H  
ATOM   2282 2HD  LYS A 137       5.128  -6.951  -2.282  1.00  0.64           H  
ATOM   2283 1HE  LYS A 137       6.349  -9.047  -2.800  1.00  0.64           H  
ATOM   2284 2HE  LYS A 137       7.805  -8.381  -2.033  1.00  0.64           H  
ATOM   2285 1HZ  LYS A 137       6.595  -9.811  -0.544  1.00  0.64           H  
ATOM   2286 2HZ  LYS A 137       6.589  -8.267   0.033  1.00  0.64           H  
ATOM   2287 3HZ  LYS A 137       5.234  -8.888  -0.675  1.00  0.64           H  
ATOM   2288  N   TRP A 138       6.201  -2.029  -5.013  1.00  0.65           N  
ATOM   2289  CA  TRP A 138       5.469  -0.799  -5.284  1.00  0.65           C  
ATOM   2290  C   TRP A 138       5.521  -0.516  -6.779  1.00  0.65           C  
ATOM   2291  O   TRP A 138       4.498  -0.232  -7.409  1.00  0.65           O  
ATOM   2292  CB  TRP A 138       6.060   0.369  -4.484  1.00  0.65           C  
ATOM   2293  CG  TRP A 138       5.351   1.668  -4.670  1.00  0.65           C  
ATOM   2294  CD1 TRP A 138       4.254   2.102  -3.989  1.00  0.65           C  
ATOM   2295  CD2 TRP A 138       5.692   2.730  -5.585  1.00  0.65           C  
ATOM   2296  NE1 TRP A 138       3.889   3.342  -4.420  1.00  0.65           N  
ATOM   2297  CE2 TRP A 138       4.752   3.742  -5.397  1.00  0.65           C  
ATOM   2298  CE3 TRP A 138       6.704   2.904  -6.532  1.00  0.65           C  
ATOM   2299  CZ2 TRP A 138       4.782   4.902  -6.123  1.00  0.65           C  
ATOM   2300  CZ3 TRP A 138       6.726   4.079  -7.256  1.00  0.65           C  
ATOM   2301  CH2 TRP A 138       5.772   5.045  -7.052  1.00  0.65           C  
ATOM   2302  H   TRP A 138       6.986  -1.995  -4.366  1.00  0.65           H  
ATOM   2303  HA  TRP A 138       4.429  -0.936  -4.990  1.00  0.65           H  
ATOM   2304 1HB  TRP A 138       6.059   0.117  -3.431  1.00  0.65           H  
ATOM   2305 2HB  TRP A 138       7.097   0.511  -4.772  1.00  0.65           H  
ATOM   2306  HD1 TRP A 138       3.739   1.551  -3.221  1.00  0.65           H  
ATOM   2307  HE1 TRP A 138       3.107   3.874  -4.068  1.00  0.65           H  
ATOM   2308  HE3 TRP A 138       7.450   2.134  -6.690  1.00  0.65           H  
ATOM   2309  HZ2 TRP A 138       4.048   5.699  -5.989  1.00  0.65           H  
ATOM   2310  HZ3 TRP A 138       7.514   4.219  -7.995  1.00  0.65           H  
ATOM   2311  HH2 TRP A 138       5.780   5.954  -7.635  1.00  0.65           H  
ATOM   2312  N   ILE A 139       6.708  -0.652  -7.373  1.00  0.66           N  
ATOM   2313  CA  ILE A 139       6.839  -0.416  -8.801  1.00  0.66           C  
ATOM   2314  C   ILE A 139       5.957  -1.381  -9.582  1.00  0.66           C  
ATOM   2315  O   ILE A 139       5.230  -0.961 -10.483  1.00  0.66           O  
ATOM   2316  CB  ILE A 139       8.299  -0.557  -9.262  1.00  0.66           C  
ATOM   2317  CG1 ILE A 139       9.109   0.573  -8.691  1.00  0.66           C  
ATOM   2318  CG2 ILE A 139       8.375  -0.585 -10.785  1.00  0.66           C  
ATOM   2319  CD1 ILE A 139      10.578   0.396  -8.871  1.00  0.66           C  
ATOM   2320  H   ILE A 139       7.529  -0.889  -6.813  1.00  0.66           H  
ATOM   2321  HA  ILE A 139       6.510   0.599  -9.014  1.00  0.66           H  
ATOM   2322  HB  ILE A 139       8.713  -1.483  -8.864  1.00  0.66           H  
ATOM   2323 1HG1 ILE A 139       8.785   1.496  -9.148  1.00  0.66           H  
ATOM   2324 2HG1 ILE A 139       8.914   0.631  -7.623  1.00  0.66           H  
ATOM   2325 1HG2 ILE A 139       9.412  -0.692 -11.098  1.00  0.66           H  
ATOM   2326 2HG2 ILE A 139       7.796  -1.428 -11.156  1.00  0.66           H  
ATOM   2327 3HG2 ILE A 139       7.971   0.327 -11.183  1.00  0.66           H  
ATOM   2328 1HD1 ILE A 139      11.108   1.233  -8.421  1.00  0.66           H  
ATOM   2329 2HD1 ILE A 139      10.879  -0.523  -8.391  1.00  0.66           H  
ATOM   2330 3HD1 ILE A 139      10.810   0.346  -9.931  1.00  0.66           H  
ATOM   2331  N   ILE A 140       5.971  -2.659  -9.210  1.00  0.66           N  
ATOM   2332  CA  ILE A 140       5.132  -3.639  -9.887  1.00  0.66           C  
ATOM   2333  C   ILE A 140       3.634  -3.376  -9.718  1.00  0.66           C  
ATOM   2334  O   ILE A 140       2.881  -3.471 -10.692  1.00  0.66           O  
ATOM   2335  CB  ILE A 140       5.457  -5.055  -9.386  1.00  0.66           C  
ATOM   2336  CG1 ILE A 140       6.885  -5.450  -9.813  1.00  0.66           C  
ATOM   2337  CG2 ILE A 140       4.433  -6.032  -9.869  1.00  0.66           C  
ATOM   2338  CD1 ILE A 140       7.084  -5.487 -11.316  1.00  0.66           C  
ATOM   2339  H   ILE A 140       6.592  -2.956  -8.456  1.00  0.66           H  
ATOM   2340  HA  ILE A 140       5.363  -3.598 -10.947  1.00  0.66           H  
ATOM   2341  HB  ILE A 140       5.442  -5.046  -8.299  1.00  0.66           H  
ATOM   2342 1HG1 ILE A 140       7.583  -4.733  -9.405  1.00  0.66           H  
ATOM   2343 2HG1 ILE A 140       7.119  -6.434  -9.407  1.00  0.66           H  
ATOM   2344 1HG2 ILE A 140       4.654  -7.018  -9.484  1.00  0.66           H  
ATOM   2345 2HG2 ILE A 140       3.443  -5.731  -9.528  1.00  0.66           H  
ATOM   2346 3HG2 ILE A 140       4.458  -6.051 -10.924  1.00  0.66           H  
ATOM   2347 1HD1 ILE A 140       8.114  -5.765 -11.527  1.00  0.66           H  
ATOM   2348 2HD1 ILE A 140       6.407  -6.224 -11.758  1.00  0.66           H  
ATOM   2349 3HD1 ILE A 140       6.879  -4.506 -11.739  1.00  0.66           H  
ATOM   2350  N   GLU A 141       3.187  -3.008  -8.513  1.00  0.65           N  
ATOM   2351  CA  GLU A 141       1.768  -2.726  -8.309  1.00  0.65           C  
ATOM   2352  C   GLU A 141       1.339  -1.542  -9.170  1.00  0.65           C  
ATOM   2353  O   GLU A 141       0.249  -1.552  -9.759  1.00  0.65           O  
ATOM   2354  CB  GLU A 141       1.456  -2.438  -6.830  1.00  0.65           C  
ATOM   2355  CG  GLU A 141       1.545  -3.655  -5.876  1.00  0.65           C  
ATOM   2356  CD  GLU A 141       1.270  -3.310  -4.404  1.00  0.65           C  
ATOM   2357  OE1 GLU A 141       1.088  -2.153  -4.092  1.00  0.65           O  
ATOM   2358  OE2 GLU A 141       1.245  -4.219  -3.601  1.00  0.65           O  
ATOM   2359  H   GLU A 141       3.835  -2.942  -7.733  1.00  0.65           H  
ATOM   2360  HA  GLU A 141       1.194  -3.598  -8.621  1.00  0.65           H  
ATOM   2361 1HB  GLU A 141       2.157  -1.683  -6.463  1.00  0.65           H  
ATOM   2362 2HB  GLU A 141       0.455  -2.018  -6.746  1.00  0.65           H  
ATOM   2363 1HG  GLU A 141       0.819  -4.399  -6.199  1.00  0.65           H  
ATOM   2364 2HG  GLU A 141       2.531  -4.102  -5.961  1.00  0.65           H  
ATOM   2365  N   LYS A 142       2.215  -0.539  -9.283  1.00  0.65           N  
ATOM   2366  CA  LYS A 142       1.911   0.624 -10.093  1.00  0.65           C  
ATOM   2367  C   LYS A 142       1.941   0.293 -11.579  1.00  0.65           C  
ATOM   2368  O   LYS A 142       1.044   0.703 -12.315  1.00  0.65           O  
ATOM   2369  CB  LYS A 142       2.896   1.746  -9.793  1.00  0.65           C  
ATOM   2370  CG  LYS A 142       2.734   2.466  -8.473  1.00  0.65           C  
ATOM   2371  CD  LYS A 142       1.455   3.289  -8.475  1.00  0.65           C  
ATOM   2372  CE  LYS A 142       1.384   4.204  -7.271  1.00  0.65           C  
ATOM   2373  NZ  LYS A 142       0.128   5.001  -7.243  1.00  0.65           N  
ATOM   2374  H   LYS A 142       3.095  -0.571  -8.763  1.00  0.65           H  
ATOM   2375  HA  LYS A 142       0.906   0.963  -9.845  1.00  0.65           H  
ATOM   2376 1HB  LYS A 142       3.898   1.315  -9.786  1.00  0.65           H  
ATOM   2377 2HB  LYS A 142       2.859   2.487 -10.591  1.00  0.65           H  
ATOM   2378 1HG  LYS A 142       2.709   1.741  -7.657  1.00  0.65           H  
ATOM   2379 2HG  LYS A 142       3.586   3.126  -8.320  1.00  0.65           H  
ATOM   2380 1HD  LYS A 142       1.426   3.904  -9.377  1.00  0.65           H  
ATOM   2381 2HD  LYS A 142       0.592   2.626  -8.475  1.00  0.65           H  
ATOM   2382 1HE  LYS A 142       1.459   3.616  -6.359  1.00  0.65           H  
ATOM   2383 2HE  LYS A 142       2.216   4.889  -7.317  1.00  0.65           H  
ATOM   2384 1HZ  LYS A 142       0.140   5.612  -6.440  1.00  0.65           H  
ATOM   2385 2HZ  LYS A 142       0.063   5.561  -8.089  1.00  0.65           H  
ATOM   2386 3HZ  LYS A 142      -0.663   4.386  -7.190  1.00  0.65           H  
ATOM   2387  N   LEU A 143       2.917  -0.501 -12.030  1.00  0.64           N  
ATOM   2388  CA  LEU A 143       2.948  -0.845 -13.444  1.00  0.64           C  
ATOM   2389  C   LEU A 143       1.728  -1.669 -13.812  1.00  0.64           C  
ATOM   2390  O   LEU A 143       1.142  -1.444 -14.867  1.00  0.64           O  
ATOM   2391  CB  LEU A 143       4.238  -1.578 -13.822  1.00  0.64           C  
ATOM   2392  CG  LEU A 143       5.523  -0.721 -13.806  1.00  0.64           C  
ATOM   2393  CD1 LEU A 143       6.718  -1.618 -14.051  1.00  0.64           C  
ATOM   2394  CD2 LEU A 143       5.423   0.374 -14.877  1.00  0.64           C  
ATOM   2395  H   LEU A 143       3.651  -0.830 -11.405  1.00  0.64           H  
ATOM   2396  HA  LEU A 143       2.919   0.073 -14.021  1.00  0.64           H  
ATOM   2397 1HB  LEU A 143       4.383  -2.385 -13.107  1.00  0.64           H  
ATOM   2398 2HB  LEU A 143       4.122  -2.010 -14.815  1.00  0.64           H  
ATOM   2399  HG  LEU A 143       5.639  -0.259 -12.829  1.00  0.64           H  
ATOM   2400 1HD1 LEU A 143       7.631  -1.024 -14.029  1.00  0.64           H  
ATOM   2401 2HD1 LEU A 143       6.764  -2.385 -13.277  1.00  0.64           H  
ATOM   2402 3HD1 LEU A 143       6.613  -2.081 -15.019  1.00  0.64           H  
ATOM   2403 1HD2 LEU A 143       6.315   0.983 -14.870  1.00  0.64           H  
ATOM   2404 2HD2 LEU A 143       5.308  -0.084 -15.859  1.00  0.64           H  
ATOM   2405 3HD2 LEU A 143       4.565   1.003 -14.664  1.00  0.64           H  
ATOM   2406  N   LYS A 144       1.295  -2.568 -12.918  1.00  0.63           N  
ATOM   2407  CA  LYS A 144       0.118  -3.382 -13.187  1.00  0.63           C  
ATOM   2408  C   LYS A 144      -1.089  -2.473 -13.378  1.00  0.63           C  
ATOM   2409  O   LYS A 144      -1.812  -2.591 -14.370  1.00  0.63           O  
ATOM   2410  CB  LYS A 144      -0.152  -4.350 -12.035  1.00  0.63           C  
ATOM   2411  CG  LYS A 144      -1.322  -5.324 -12.265  1.00  0.63           C  
ATOM   2412  CD  LYS A 144      -1.491  -6.272 -11.068  1.00  0.63           C  
ATOM   2413  CE  LYS A 144      -2.464  -7.430 -11.371  1.00  0.63           C  
ATOM   2414  NZ  LYS A 144      -3.910  -7.011 -11.511  1.00  0.63           N  
ATOM   2415  H   LYS A 144       1.815  -2.720 -12.054  1.00  0.63           H  
ATOM   2416  HA  LYS A 144       0.279  -3.947 -14.104  1.00  0.63           H  
ATOM   2417 1HB  LYS A 144       0.746  -4.928 -11.832  1.00  0.63           H  
ATOM   2418 2HB  LYS A 144      -0.369  -3.779 -11.132  1.00  0.63           H  
ATOM   2419 1HG  LYS A 144      -2.252  -4.762 -12.414  1.00  0.63           H  
ATOM   2420 2HG  LYS A 144      -1.129  -5.912 -13.160  1.00  0.63           H  
ATOM   2421 1HD  LYS A 144      -0.518  -6.690 -10.807  1.00  0.63           H  
ATOM   2422 2HD  LYS A 144      -1.866  -5.707 -10.215  1.00  0.63           H  
ATOM   2423 1HE  LYS A 144      -2.146  -7.891 -12.281  1.00  0.63           H  
ATOM   2424 2HE  LYS A 144      -2.393  -8.164 -10.573  1.00  0.63           H  
ATOM   2425 1HZ  LYS A 144      -4.458  -7.838 -11.725  1.00  0.63           H  
ATOM   2426 2HZ  LYS A 144      -4.234  -6.602 -10.657  1.00  0.63           H  
ATOM   2427 3HZ  LYS A 144      -4.069  -6.329 -12.264  1.00  0.63           H  
ATOM   2428  N   LYS A 145      -1.289  -1.533 -12.442  1.00  0.62           N  
ATOM   2429  CA  LYS A 145      -2.419  -0.616 -12.527  1.00  0.62           C  
ATOM   2430  C   LYS A 145      -2.376   0.127 -13.856  1.00  0.62           C  
ATOM   2431  O   LYS A 145      -3.380   0.231 -14.561  1.00  0.62           O  
ATOM   2432  CB  LYS A 145      -2.392   0.367 -11.348  1.00  0.62           C  
ATOM   2433  CG  LYS A 145      -3.568   1.355 -11.272  1.00  0.62           C  
ATOM   2434  CD  LYS A 145      -3.458   2.215 -10.001  1.00  0.62           C  
ATOM   2435  CE  LYS A 145      -4.700   3.086  -9.761  1.00  0.62           C  
ATOM   2436  NZ  LYS A 145      -4.859   4.149 -10.782  1.00  0.62           N  
ATOM   2437  H   LYS A 145      -0.659  -1.471 -11.637  1.00  0.62           H  
ATOM   2438  HA  LYS A 145      -3.344  -1.195 -12.491  1.00  0.62           H  
ATOM   2439 1HB  LYS A 145      -2.357  -0.196 -10.414  1.00  0.62           H  
ATOM   2440 2HB  LYS A 145      -1.472   0.954 -11.399  1.00  0.62           H  
ATOM   2441 1HG  LYS A 145      -3.548   2.012 -12.150  1.00  0.62           H  
ATOM   2442 2HG  LYS A 145      -4.512   0.812 -11.266  1.00  0.62           H  
ATOM   2443 1HD  LYS A 145      -3.308   1.563  -9.139  1.00  0.62           H  
ATOM   2444 2HD  LYS A 145      -2.587   2.864 -10.095  1.00  0.62           H  
ATOM   2445 1HE  LYS A 145      -5.585   2.453  -9.775  1.00  0.62           H  
ATOM   2446 2HE  LYS A 145      -4.616   3.554  -8.781  1.00  0.62           H  
ATOM   2447 1HZ  LYS A 145      -5.679   4.695 -10.596  1.00  0.62           H  
ATOM   2448 2HZ  LYS A 145      -4.061   4.757 -10.794  1.00  0.62           H  
ATOM   2449 3HZ  LYS A 145      -4.955   3.734 -11.716  1.00  0.62           H  
ATOM   2450  N   LEU A 146      -1.200   0.621 -14.218  1.00  0.62           N  
ATOM   2451  CA  LEU A 146      -1.041   1.356 -15.458  1.00  0.62           C  
ATOM   2452  C   LEU A 146      -1.322   0.471 -16.675  1.00  0.62           C  
ATOM   2453  O   LEU A 146      -1.968   0.902 -17.628  1.00  0.62           O  
ATOM   2454  CB  LEU A 146       0.369   1.915 -15.487  1.00  0.62           C  
ATOM   2455  CG  LEU A 146       0.635   3.018 -14.458  1.00  0.62           C  
ATOM   2456  CD1 LEU A 146       2.120   3.276 -14.360  1.00  0.62           C  
ATOM   2457  CD2 LEU A 146      -0.089   4.261 -14.903  1.00  0.62           C  
ATOM   2458  H   LEU A 146      -0.392   0.504 -13.603  1.00  0.62           H  
ATOM   2459  HA  LEU A 146      -1.747   2.185 -15.455  1.00  0.62           H  
ATOM   2460 1HB  LEU A 146       1.070   1.107 -15.309  1.00  0.62           H  
ATOM   2461 2HB  LEU A 146       0.546   2.331 -16.472  1.00  0.62           H  
ATOM   2462  HG  LEU A 146       0.266   2.719 -13.481  1.00  0.62           H  
ATOM   2463 1HD1 LEU A 146       2.310   4.072 -13.641  1.00  0.62           H  
ATOM   2464 2HD1 LEU A 146       2.623   2.376 -14.037  1.00  0.62           H  
ATOM   2465 3HD1 LEU A 146       2.484   3.557 -15.316  1.00  0.62           H  
ATOM   2466 1HD2 LEU A 146       0.087   5.058 -14.183  1.00  0.62           H  
ATOM   2467 2HD2 LEU A 146       0.279   4.561 -15.882  1.00  0.62           H  
ATOM   2468 3HD2 LEU A 146      -1.162   4.057 -14.964  1.00  0.62           H  
ATOM   2469  N   PHE A 147      -0.908  -0.792 -16.637  1.00  0.62           N  
ATOM   2470  CA  PHE A 147      -1.154  -1.673 -17.769  1.00  0.62           C  
ATOM   2471  C   PHE A 147      -2.653  -1.786 -18.002  1.00  0.62           C  
ATOM   2472  O   PHE A 147      -3.118  -1.838 -19.153  1.00  0.62           O  
ATOM   2473  CB  PHE A 147      -0.584  -3.072 -17.520  1.00  0.62           C  
ATOM   2474  CG  PHE A 147       0.909  -3.169 -17.572  1.00  0.62           C  
ATOM   2475  CD1 PHE A 147       1.662  -2.178 -18.155  1.00  0.62           C  
ATOM   2476  CD2 PHE A 147       1.566  -4.279 -17.046  1.00  0.62           C  
ATOM   2477  CE1 PHE A 147       3.026  -2.285 -18.213  1.00  0.62           C  
ATOM   2478  CE2 PHE A 147       2.933  -4.379 -17.108  1.00  0.62           C  
ATOM   2479  CZ  PHE A 147       3.661  -3.377 -17.691  1.00  0.62           C  
ATOM   2480  H   PHE A 147      -0.379  -1.133 -15.836  1.00  0.62           H  
ATOM   2481  HA  PHE A 147      -0.690  -1.247 -18.657  1.00  0.62           H  
ATOM   2482 1HB  PHE A 147      -0.914  -3.432 -16.550  1.00  0.62           H  
ATOM   2483 2HB  PHE A 147      -0.978  -3.744 -18.263  1.00  0.62           H  
ATOM   2484  HD1 PHE A 147       1.164  -1.305 -18.576  1.00  0.62           H  
ATOM   2485  HD2 PHE A 147       0.983  -5.075 -16.590  1.00  0.62           H  
ATOM   2486  HE1 PHE A 147       3.593  -1.511 -18.681  1.00  0.62           H  
ATOM   2487  HE2 PHE A 147       3.434  -5.250 -16.705  1.00  0.62           H  
ATOM   2488  HZ  PHE A 147       4.732  -3.455 -17.747  1.00  0.62           H  
ATOM   2489  N   GLU A 148      -3.411  -1.857 -16.903  1.00  0.64           N  
ATOM   2490  CA  GLU A 148      -4.861  -1.963 -16.976  1.00  0.64           C  
ATOM   2491  C   GLU A 148      -5.481  -0.639 -17.478  1.00  0.64           C  
ATOM   2492  O   GLU A 148      -6.348  -0.644 -18.355  1.00  0.64           O  
ATOM   2493  CB  GLU A 148      -5.410  -2.330 -15.588  1.00  0.64           C  
ATOM   2494  CG  GLU A 148      -5.009  -3.736 -15.084  1.00  0.64           C  
ATOM   2495  CD  GLU A 148      -5.424  -3.991 -13.637  1.00  0.64           C  
ATOM   2496  OE1 GLU A 148      -6.051  -3.138 -13.054  1.00  0.64           O  
ATOM   2497  OE2 GLU A 148      -5.065  -5.027 -13.102  1.00  0.64           O  
ATOM   2498  H   GLU A 148      -2.952  -1.845 -15.988  1.00  0.64           H  
ATOM   2499  HA  GLU A 148      -5.118  -2.754 -17.679  1.00  0.64           H  
ATOM   2500 1HB  GLU A 148      -5.066  -1.607 -14.856  1.00  0.64           H  
ATOM   2501 2HB  GLU A 148      -6.497  -2.282 -15.608  1.00  0.64           H  
ATOM   2502 1HG  GLU A 148      -5.474  -4.489 -15.722  1.00  0.64           H  
ATOM   2503 2HG  GLU A 148      -3.929  -3.850 -15.174  1.00  0.64           H  
ATOM   2504  N   GLU A 149      -4.972   0.509 -16.991  1.00  0.68           N  
ATOM   2505  CA  GLU A 149      -5.481   1.838 -17.392  1.00  0.68           C  
ATOM   2506  C   GLU A 149      -5.293   2.105 -18.878  1.00  0.68           C  
ATOM   2507  O   GLU A 149      -6.126   2.744 -19.520  1.00  0.68           O  
ATOM   2508  CB  GLU A 149      -4.826   2.976 -16.598  1.00  0.68           C  
ATOM   2509  CG  GLU A 149      -5.250   3.058 -15.136  1.00  0.68           C  
ATOM   2510  CD  GLU A 149      -4.576   4.164 -14.361  1.00  0.68           C  
ATOM   2511  OE1 GLU A 149      -3.693   4.808 -14.873  1.00  0.68           O  
ATOM   2512  OE2 GLU A 149      -4.969   4.365 -13.229  1.00  0.68           O  
ATOM   2513  H   GLU A 149      -4.247   0.450 -16.275  1.00  0.68           H  
ATOM   2514  HA  GLU A 149      -6.550   1.863 -17.183  1.00  0.68           H  
ATOM   2515 1HB  GLU A 149      -3.744   2.856 -16.628  1.00  0.68           H  
ATOM   2516 2HB  GLU A 149      -5.061   3.927 -17.070  1.00  0.68           H  
ATOM   2517 1HG  GLU A 149      -6.327   3.217 -15.101  1.00  0.68           H  
ATOM   2518 2HG  GLU A 149      -5.044   2.106 -14.657  1.00  0.68           H  
ATOM   2519  N   LEU A 150      -4.213   1.568 -19.427  1.00  0.78           N  
ATOM   2520  CA  LEU A 150      -3.869   1.710 -20.833  1.00  0.78           C  
ATOM   2521  C   LEU A 150      -4.741   0.834 -21.731  1.00  0.78           C  
ATOM   2522  O   LEU A 150      -4.652   0.924 -22.958  1.00  0.78           O  
ATOM   2523  CB  LEU A 150      -2.404   1.313 -21.034  1.00  0.78           C  
ATOM   2524  CG  LEU A 150      -1.337   2.230 -20.392  1.00  0.78           C  
ATOM   2525  CD1 LEU A 150       0.002   1.549 -20.488  1.00  0.78           C  
ATOM   2526  CD2 LEU A 150      -1.295   3.558 -21.112  1.00  0.78           C  
ATOM   2527  H   LEU A 150      -3.559   1.080 -18.813  1.00  0.78           H  
ATOM   2528  HA  LEU A 150      -4.009   2.751 -21.117  1.00  0.78           H  
ATOM   2529 1HB  LEU A 150      -2.266   0.315 -20.609  1.00  0.78           H  
ATOM   2530 2HB  LEU A 150      -2.201   1.258 -22.100  1.00  0.78           H  
ATOM   2531  HG  LEU A 150      -1.572   2.409 -19.360  1.00  0.78           H  
ATOM   2532 1HD1 LEU A 150       0.761   2.183 -20.039  1.00  0.78           H  
ATOM   2533 2HD1 LEU A 150      -0.033   0.602 -19.961  1.00  0.78           H  
ATOM   2534 3HD1 LEU A 150       0.228   1.376 -21.531  1.00  0.78           H  
ATOM   2535 1HD2 LEU A 150      -0.533   4.194 -20.655  1.00  0.78           H  
ATOM   2536 2HD2 LEU A 150      -1.049   3.403 -22.149  1.00  0.78           H  
ATOM   2537 3HD2 LEU A 150      -2.268   4.041 -21.035  1.00  0.78           H  
ATOM   2538  N   GLY A 151      -5.553  -0.047 -21.131  1.00  0.96           N  
ATOM   2539  CA  GLY A 151      -6.398  -0.949 -21.890  1.00  0.96           C  
ATOM   2540  C   GLY A 151      -5.610  -2.115 -22.460  1.00  0.96           C  
ATOM   2541  O   GLY A 151      -6.013  -2.703 -23.464  1.00  0.96           O  
ATOM   2542  H   GLY A 151      -5.623  -0.086 -20.116  1.00  0.96           H  
ATOM   2543 1HA  GLY A 151      -7.184  -1.327 -21.235  1.00  0.96           H  
ATOM   2544 2HA  GLY A 151      -6.884  -0.401 -22.695  1.00  0.96           H  
ATOM   2545  N   VAL A 152      -4.468  -2.428 -21.850  1.00  1.26           N  
ATOM   2546  CA  VAL A 152      -3.624  -3.491 -22.356  1.00  1.26           C  
ATOM   2547  C   VAL A 152      -3.630  -4.714 -21.462  1.00  1.26           C  
ATOM   2548  O   VAL A 152      -3.847  -5.835 -21.928  1.00  1.26           O  
ATOM   2549  CB  VAL A 152      -2.181  -2.983 -22.500  1.00  1.26           C  
ATOM   2550  CG1 VAL A 152      -1.270  -4.127 -22.957  1.00  1.26           C  
ATOM   2551  CG2 VAL A 152      -2.160  -1.817 -23.514  1.00  1.26           C  
ATOM   2552  H   VAL A 152      -4.179  -1.940 -21.003  1.00  1.26           H  
ATOM   2553  HA  VAL A 152      -3.987  -3.782 -23.341  1.00  1.26           H  
ATOM   2554  HB  VAL A 152      -1.819  -2.632 -21.529  1.00  1.26           H  
ATOM   2555 1HG1 VAL A 152      -0.248  -3.779 -23.058  1.00  1.26           H  
ATOM   2556 2HG1 VAL A 152      -1.301  -4.934 -22.225  1.00  1.26           H  
ATOM   2557 3HG1 VAL A 152      -1.613  -4.501 -23.920  1.00  1.26           H  
ATOM   2558 1HG2 VAL A 152      -1.157  -1.434 -23.638  1.00  1.26           H  
ATOM   2559 2HG2 VAL A 152      -2.525  -2.174 -24.476  1.00  1.26           H  
ATOM   2560 3HG2 VAL A 152      -2.805  -1.018 -23.161  1.00  1.26           H  
ATOM   2561  N   GLY A 153      -3.337  -4.513 -20.189  1.00  1.73           N  
ATOM   2562  CA  GLY A 153      -3.232  -5.640 -19.285  1.00  1.73           C  
ATOM   2563  C   GLY A 153      -4.533  -5.974 -18.579  1.00  1.73           C  
ATOM   2564  O   GLY A 153      -5.446  -5.154 -18.488  1.00  1.73           O  
ATOM   2565  H   GLY A 153      -3.197  -3.567 -19.847  1.00  1.73           H  
ATOM   2566 1HA  GLY A 153      -2.882  -6.514 -19.834  1.00  1.73           H  
ATOM   2567 2HA  GLY A 153      -2.471  -5.430 -18.539  1.00  1.73           H  
ATOM   2568  N   LYS A 154      -4.577  -7.199 -18.071  1.00  2.37           N  
ATOM   2569  CA  LYS A 154      -5.628  -7.729 -17.214  1.00  2.37           C  
ATOM   2570  C   LYS A 154      -4.853  -8.275 -16.038  1.00  2.37           C  
ATOM   2571  O   LYS A 154      -5.286  -8.248 -14.884  1.00  2.37           O  
ATOM   2572  CB  LYS A 154      -6.431  -8.830 -17.909  1.00  2.37           C  
ATOM   2573  CG  LYS A 154      -7.204  -8.376 -19.142  1.00  2.37           C  
ATOM   2574  CD  LYS A 154      -7.995  -9.526 -19.749  1.00  2.37           C  
ATOM   2575  CE  LYS A 154      -8.777  -9.078 -20.974  1.00  2.37           C  
ATOM   2576  NZ  LYS A 154      -9.528 -10.205 -21.590  1.00  2.37           N  
ATOM   2577  H   LYS A 154      -3.779  -7.797 -18.236  1.00  2.37           H  
ATOM   2578  HA  LYS A 154      -6.284  -6.928 -16.871  1.00  2.37           H  
ATOM   2579 1HB  LYS A 154      -5.760  -9.636 -18.206  1.00  2.37           H  
ATOM   2580 2HB  LYS A 154      -7.147  -9.251 -17.203  1.00  2.37           H  
ATOM   2581 1HG  LYS A 154      -7.890  -7.574 -18.864  1.00  2.37           H  
ATOM   2582 2HG  LYS A 154      -6.510  -7.990 -19.889  1.00  2.37           H  
ATOM   2583 1HD  LYS A 154      -7.312 -10.326 -20.038  1.00  2.37           H  
ATOM   2584 2HD  LYS A 154      -8.693  -9.918 -19.009  1.00  2.37           H  
ATOM   2585 1HE  LYS A 154      -9.481  -8.300 -20.683  1.00  2.37           H  
ATOM   2586 2HE  LYS A 154      -8.084  -8.670 -21.710  1.00  2.37           H  
ATOM   2587 1HZ  LYS A 154     -10.034  -9.872 -22.398  1.00  2.37           H  
ATOM   2588 2HZ  LYS A 154      -8.880 -10.927 -21.872  1.00  2.37           H  
ATOM   2589 3HZ  LYS A 154     -10.180 -10.582 -20.917  1.00  2.37           H  
ATOM   2590  N   GLU A 155      -3.671  -8.746 -16.427  1.00  3.15           N  
ATOM   2591  CA  GLU A 155      -2.637  -9.379 -15.636  1.00  3.15           C  
ATOM   2592  C   GLU A 155      -3.208 -10.236 -14.509  1.00  3.15           C  
ATOM   2593  O   GLU A 155      -3.788 -11.290 -14.775  1.00  3.15           O  
ATOM   2594  OXT GLU A 155      -2.876 -10.001 -13.347  1.00  3.15           O  
ATOM   2595  CB  GLU A 155      -1.711  -8.293 -15.098  1.00  3.15           C  
ATOM   2596  CG  GLU A 155      -1.053  -7.420 -16.188  1.00  3.15           C  
ATOM   2597  CD  GLU A 155      -0.246  -8.158 -17.230  1.00  3.15           C  
ATOM   2598  OE1 GLU A 155       0.608  -8.939 -16.899  1.00  3.15           O  
ATOM   2599  OE2 GLU A 155      -0.510  -7.927 -18.382  1.00  3.15           O  
ATOM   2600  H   GLU A 155      -3.487  -8.663 -17.412  1.00  3.15           H  
ATOM   2601  HA  GLU A 155      -2.059 -10.032 -16.290  1.00  3.15           H  
ATOM   2602 1HB  GLU A 155      -2.295  -7.615 -14.488  1.00  3.15           H  
ATOM   2603 2HB  GLU A 155      -0.944  -8.732 -14.475  1.00  3.15           H  
ATOM   2604 1HG  GLU A 155      -1.835  -6.856 -16.687  1.00  3.15           H  
ATOM   2605 2HG  GLU A 155      -0.409  -6.703 -15.687  1.00  3.15           H  
ENDMDL

REMARK ID 640088 DOMAINID 633692 MODEL 4 1bas-PLE-1
MODEL     4
ATOM      1  N   MET A   1       1.465  -0.152  -2.866  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.734   0.012  -1.443  1.00  1.67           C  
ATOM      3  C   MET A   1       2.496   1.300  -1.164  1.00  1.67           C  
ATOM      4  O   MET A   1       2.681   2.130  -2.057  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.514  -1.174  -0.904  1.00  1.67           C  
ATOM      6  CG  MET A   1       3.907  -1.313  -1.457  1.00  1.67           C  
ATOM      7  SD  MET A   1       4.757  -2.666  -0.702  1.00  1.67           S  
ATOM      8  CE  MET A   1       5.046  -1.939   0.882  1.00  1.67           C  
ATOM      9 1H   MET A   1       0.473  -0.095  -3.033  1.00  1.67           H  
ATOM     10 2H   MET A   1       1.934   0.572  -3.386  1.00  1.67           H  
ATOM     11 3H   MET A   1       1.796  -1.058  -3.191  1.00  1.67           H  
ATOM     12  HA  MET A   1       0.781   0.072  -0.918  1.00  1.67           H  
ATOM     13 1HB  MET A   1       2.573  -1.128   0.177  1.00  1.67           H  
ATOM     14 2HB  MET A   1       1.980  -2.091  -1.163  1.00  1.67           H  
ATOM     15 1HG  MET A   1       3.858  -1.489  -2.535  1.00  1.67           H  
ATOM     16 2HG  MET A   1       4.476  -0.402  -1.281  1.00  1.67           H  
ATOM     17 1HE  MET A   1       5.551  -2.654   1.502  1.00  1.67           H  
ATOM     18 2HE  MET A   1       5.660  -1.046   0.766  1.00  1.67           H  
ATOM     19 3HE  MET A   1       4.097  -1.668   1.342  1.00  1.67           H  
ATOM     20  N   GLU A   2       2.931   1.467   0.086  1.00  1.33           N  
ATOM     21  CA  GLU A   2       3.622   2.679   0.512  1.00  1.33           C  
ATOM     22  C   GLU A   2       4.655   2.430   1.612  1.00  1.33           C  
ATOM     23  O   GLU A   2       4.436   1.632   2.524  1.00  1.33           O  
ATOM     24  CB  GLU A   2       2.594   3.717   0.992  1.00  1.33           C  
ATOM     25  CG  GLU A   2       3.172   5.082   1.413  1.00  1.33           C  
ATOM     26  CD  GLU A   2       2.100   6.093   1.777  1.00  1.33           C  
ATOM     27  OE1 GLU A   2       0.941   5.765   1.674  1.00  1.33           O  
ATOM     28  OE2 GLU A   2       2.443   7.189   2.155  1.00  1.33           O  
ATOM     29  H   GLU A   2       2.762   0.750   0.776  1.00  1.33           H  
ATOM     30  HA  GLU A   2       4.151   3.089  -0.350  1.00  1.33           H  
ATOM     31 1HB  GLU A   2       1.869   3.900   0.198  1.00  1.33           H  
ATOM     32 2HB  GLU A   2       2.048   3.314   1.844  1.00  1.33           H  
ATOM     33 1HG  GLU A   2       3.816   4.945   2.282  1.00  1.33           H  
ATOM     34 2HG  GLU A   2       3.784   5.476   0.603  1.00  1.33           H  
ATOM     35  N   ILE A   3       5.779   3.133   1.496  1.00  1.06           N  
ATOM     36  CA  ILE A   3       6.873   3.158   2.470  1.00  1.06           C  
ATOM     37  C   ILE A   3       6.993   4.574   3.018  1.00  1.06           C  
ATOM     38  O   ILE A   3       7.000   5.536   2.248  1.00  1.06           O  
ATOM     39  CB  ILE A   3       8.204   2.696   1.846  1.00  1.06           C  
ATOM     40  CG1 ILE A   3       8.071   1.299   1.342  1.00  1.06           C  
ATOM     41  CG2 ILE A   3       9.336   2.761   2.832  1.00  1.06           C  
ATOM     42  CD1 ILE A   3       7.769   1.193  -0.078  1.00  1.06           C  
ATOM     43  H   ILE A   3       5.862   3.734   0.689  1.00  1.06           H  
ATOM     44  HA  ILE A   3       6.632   2.493   3.301  1.00  1.06           H  
ATOM     45  HB  ILE A   3       8.421   3.316   1.008  1.00  1.06           H  
ATOM     46 1HG1 ILE A   3       9.002   0.769   1.537  1.00  1.06           H  
ATOM     47 2HG1 ILE A   3       7.274   0.809   1.896  1.00  1.06           H  
ATOM     48 1HG2 ILE A   3      10.260   2.435   2.358  1.00  1.06           H  
ATOM     49 2HG2 ILE A   3       9.456   3.781   3.188  1.00  1.06           H  
ATOM     50 3HG2 ILE A   3       9.102   2.107   3.660  1.00  1.06           H  
ATOM     51 1HD1 ILE A   3       7.700   0.148  -0.300  1.00  1.06           H  
ATOM     52 2HD1 ILE A   3       6.828   1.684  -0.308  1.00  1.06           H  
ATOM     53 3HD1 ILE A   3       8.569   1.650  -0.663  1.00  1.06           H  
ATOM     54  N   THR A   4       7.006   4.713   4.341  1.00  0.85           N  
ATOM     55  CA  THR A   4       7.051   6.034   4.954  1.00  0.85           C  
ATOM     56  C   THR A   4       8.436   6.623   4.902  1.00  0.85           C  
ATOM     57  O   THR A   4       9.403   5.910   4.645  1.00  0.85           O  
ATOM     58  CB  THR A   4       6.622   5.956   6.420  1.00  0.85           C  
ATOM     59  OG1 THR A   4       7.553   5.109   7.125  1.00  0.85           O  
ATOM     60  CG2 THR A   4       5.221   5.370   6.526  1.00  0.85           C  
ATOM     61  H   THR A   4       7.007   3.883   4.949  1.00  0.85           H  
ATOM     62  HA  THR A   4       6.372   6.695   4.411  1.00  0.85           H  
ATOM     63  HB  THR A   4       6.639   6.949   6.861  1.00  0.85           H  
ATOM     64  HG1 THR A   4       7.406   4.174   6.821  1.00  0.85           H  
ATOM     65 1HG2 THR A   4       4.930   5.308   7.573  1.00  0.85           H  
ATOM     66 2HG2 THR A   4       4.519   6.007   5.988  1.00  0.85           H  
ATOM     67 3HG2 THR A   4       5.215   4.370   6.087  1.00  0.85           H  
ATOM     68  N   ASP A   5       8.550   7.917   5.202  1.00  0.72           N  
ATOM     69  CA  ASP A   5       9.863   8.542   5.209  1.00  0.72           C  
ATOM     70  C   ASP A   5      10.794   7.880   6.214  1.00  0.72           C  
ATOM     71  O   ASP A   5      11.963   7.645   5.914  1.00  0.72           O  
ATOM     72  CB  ASP A   5       9.744  10.027   5.552  1.00  0.72           C  
ATOM     73  CG  ASP A   5       9.130  10.869   4.437  1.00  0.72           C  
ATOM     74  OD1 ASP A   5       9.038  10.393   3.329  1.00  0.72           O  
ATOM     75  OD2 ASP A   5       8.753  11.982   4.710  1.00  0.72           O  
ATOM     76  H   ASP A   5       7.726   8.464   5.406  1.00  0.72           H  
ATOM     77  HA  ASP A   5      10.297   8.440   4.215  1.00  0.72           H  
ATOM     78 1HB  ASP A   5       9.138  10.143   6.450  1.00  0.72           H  
ATOM     79 2HB  ASP A   5      10.735  10.422   5.781  1.00  0.72           H  
ATOM     80  N   GLU A   6      10.278   7.526   7.393  1.00  0.64           N  
ATOM     81  CA  GLU A   6      11.148   6.900   8.380  1.00  0.64           C  
ATOM     82  C   GLU A   6      11.634   5.553   7.876  1.00  0.64           C  
ATOM     83  O   GLU A   6      12.815   5.218   8.013  1.00  0.64           O  
ATOM     84  CB  GLU A   6      10.422   6.728   9.716  1.00  0.64           C  
ATOM     85  CG  GLU A   6      10.140   8.041  10.450  1.00  0.64           C  
ATOM     86  CD  GLU A   6       9.378   7.854  11.748  1.00  0.64           C  
ATOM     87  OE1 GLU A   6       8.974   6.751  12.030  1.00  0.64           O  
ATOM     88  OE2 GLU A   6       9.206   8.821  12.454  1.00  0.64           O  
ATOM     89  H   GLU A   6       9.307   7.705   7.600  1.00  0.64           H  
ATOM     90  HA  GLU A   6      12.018   7.541   8.533  1.00  0.64           H  
ATOM     91 1HB  GLU A   6       9.468   6.226   9.544  1.00  0.64           H  
ATOM     92 2HB  GLU A   6      11.014   6.091  10.372  1.00  0.64           H  
ATOM     93 1HG  GLU A   6      11.088   8.532  10.667  1.00  0.64           H  
ATOM     94 2HG  GLU A   6       9.568   8.692   9.789  1.00  0.64           H  
ATOM     95  N   GLU A   7      10.738   4.794   7.243  1.00  0.61           N  
ATOM     96  CA  GLU A   7      11.138   3.499   6.724  1.00  0.61           C  
ATOM     97  C   GLU A   7      12.146   3.653   5.592  1.00  0.61           C  
ATOM     98  O   GLU A   7      13.127   2.910   5.538  1.00  0.61           O  
ATOM     99  CB  GLU A   7       9.903   2.730   6.309  1.00  0.61           C  
ATOM    100  CG  GLU A   7       9.070   2.267   7.487  1.00  0.61           C  
ATOM    101  CD  GLU A   7       7.718   1.784   7.099  1.00  0.61           C  
ATOM    102  OE1 GLU A   7       7.097   2.441   6.271  1.00  0.61           O  
ATOM    103  OE2 GLU A   7       7.281   0.777   7.632  1.00  0.61           O  
ATOM    104  H   GLU A   7       9.765   5.102   7.141  1.00  0.61           H  
ATOM    105  HA  GLU A   7      11.621   2.945   7.526  1.00  0.61           H  
ATOM    106 1HB  GLU A   7       9.279   3.364   5.690  1.00  0.61           H  
ATOM    107 2HB  GLU A   7      10.193   1.856   5.728  1.00  0.61           H  
ATOM    108 1HG  GLU A   7       9.601   1.456   7.989  1.00  0.61           H  
ATOM    109 2HG  GLU A   7       8.974   3.090   8.195  1.00  0.61           H  
ATOM    110  N   PHE A   8      11.954   4.650   4.724  1.00  0.59           N  
ATOM    111  CA  PHE A   8      12.920   4.887   3.662  1.00  0.59           C  
ATOM    112  C   PHE A   8      14.289   5.243   4.229  1.00  0.59           C  
ATOM    113  O   PHE A   8      15.311   4.792   3.708  1.00  0.59           O  
ATOM    114  CB  PHE A   8      12.473   5.975   2.686  1.00  0.59           C  
ATOM    115  CG  PHE A   8      11.618   5.510   1.505  1.00  0.59           C  
ATOM    116  CD1 PHE A   8      10.368   6.044   1.252  1.00  0.59           C  
ATOM    117  CD2 PHE A   8      12.116   4.538   0.617  1.00  0.59           C  
ATOM    118  CE1 PHE A   8       9.635   5.631   0.144  1.00  0.59           C  
ATOM    119  CE2 PHE A   8      11.378   4.123  -0.486  1.00  0.59           C  
ATOM    120  CZ  PHE A   8      10.140   4.672  -0.724  1.00  0.59           C  
ATOM    121  H   PHE A   8      11.121   5.236   4.796  1.00  0.59           H  
ATOM    122  HA  PHE A   8      13.022   3.963   3.093  1.00  0.59           H  
ATOM    123 1HB  PHE A   8      11.906   6.727   3.237  1.00  0.59           H  
ATOM    124 2HB  PHE A   8      13.343   6.451   2.300  1.00  0.59           H  
ATOM    125  HD1 PHE A   8       9.958   6.800   1.928  1.00  0.59           H  
ATOM    126  HD2 PHE A   8      13.103   4.110   0.800  1.00  0.59           H  
ATOM    127  HE1 PHE A   8       8.650   6.063  -0.035  1.00  0.59           H  
ATOM    128  HE2 PHE A   8      11.780   3.369  -1.164  1.00  0.59           H  
ATOM    129  HZ  PHE A   8       9.556   4.351  -1.588  1.00  0.59           H  
ATOM    130  N   GLU A   9      14.324   6.045   5.295  1.00  0.59           N  
ATOM    131  CA  GLU A   9      15.603   6.401   5.889  1.00  0.59           C  
ATOM    132  C   GLU A   9      16.273   5.162   6.510  1.00  0.59           C  
ATOM    133  O   GLU A   9      17.496   5.012   6.410  1.00  0.59           O  
ATOM    134  CB  GLU A   9      15.433   7.555   6.880  1.00  0.59           C  
ATOM    135  CG  GLU A   9      15.089   8.933   6.195  1.00  0.59           C  
ATOM    136  CD  GLU A   9      16.211   9.508   5.301  1.00  0.59           C  
ATOM    137  OE1 GLU A   9      17.312   9.617   5.788  1.00  0.59           O  
ATOM    138  OE2 GLU A   9      15.960   9.843   4.136  1.00  0.59           O  
ATOM    139  H   GLU A   9      13.457   6.422   5.684  1.00  0.59           H  
ATOM    140  HA  GLU A   9      16.253   6.761   5.096  1.00  0.59           H  
ATOM    141 1HB  GLU A   9      14.622   7.317   7.573  1.00  0.59           H  
ATOM    142 2HB  GLU A   9      16.343   7.678   7.465  1.00  0.59           H  
ATOM    143 1HG  GLU A   9      14.205   8.794   5.579  1.00  0.59           H  
ATOM    144 2HG  GLU A   9      14.841   9.654   6.971  1.00  0.59           H  
ATOM    145  N   LEU A  10      15.486   4.239   7.095  1.00  0.60           N  
ATOM    146  CA  LEU A  10      16.087   3.010   7.624  1.00  0.60           C  
ATOM    147  C   LEU A  10      16.709   2.214   6.483  1.00  0.60           C  
ATOM    148  O   LEU A  10      17.815   1.683   6.612  1.00  0.60           O  
ATOM    149  CB  LEU A  10      15.052   2.112   8.316  1.00  0.60           C  
ATOM    150  CG  LEU A  10      14.474   2.578   9.640  1.00  0.60           C  
ATOM    151  CD1 LEU A  10      13.333   1.624  10.057  1.00  0.60           C  
ATOM    152  CD2 LEU A  10      15.575   2.583  10.681  1.00  0.60           C  
ATOM    153  H   LEU A  10      14.483   4.413   7.194  1.00  0.60           H  
ATOM    154  HA  LEU A  10      16.867   3.277   8.335  1.00  0.60           H  
ATOM    155 1HB  LEU A  10      14.216   1.979   7.637  1.00  0.60           H  
ATOM    156 2HB  LEU A  10      15.503   1.135   8.481  1.00  0.60           H  
ATOM    157  HG  LEU A  10      14.063   3.582   9.532  1.00  0.60           H  
ATOM    158 1HD1 LEU A  10      12.911   1.952  11.008  1.00  0.60           H  
ATOM    159 2HD1 LEU A  10      12.557   1.633   9.300  1.00  0.60           H  
ATOM    160 3HD1 LEU A  10      13.718   0.614  10.166  1.00  0.60           H  
ATOM    161 1HD2 LEU A  10      15.168   2.914  11.637  1.00  0.60           H  
ATOM    162 2HD2 LEU A  10      15.979   1.574  10.787  1.00  0.60           H  
ATOM    163 3HD2 LEU A  10      16.368   3.262  10.366  1.00  0.60           H  
ATOM    164  N   VAL A  11      16.019   2.188   5.346  1.00  0.60           N  
ATOM    165  CA  VAL A  11      16.514   1.503   4.167  1.00  0.60           C  
ATOM    166  C   VAL A  11      17.811   2.150   3.681  1.00  0.60           C  
ATOM    167  O   VAL A  11      18.790   1.453   3.428  1.00  0.60           O  
ATOM    168  CB  VAL A  11      15.424   1.500   3.079  1.00  0.60           C  
ATOM    169  CG1 VAL A  11      15.925   1.041   1.838  1.00  0.60           C  
ATOM    170  CG2 VAL A  11      14.303   0.577   3.508  1.00  0.60           C  
ATOM    171  H   VAL A  11      15.102   2.637   5.313  1.00  0.60           H  
ATOM    172  HA  VAL A  11      16.724   0.467   4.435  1.00  0.60           H  
ATOM    173  HB  VAL A  11      15.052   2.500   2.944  1.00  0.60           H  
ATOM    174 1HG1 VAL A  11      15.140   1.056   1.109  1.00  0.60           H  
ATOM    175 2HG1 VAL A  11      16.702   1.707   1.541  1.00  0.60           H  
ATOM    176 3HG1 VAL A  11      16.297   0.032   1.958  1.00  0.60           H  
ATOM    177 1HG2 VAL A  11      13.518   0.573   2.760  1.00  0.60           H  
ATOM    178 2HG2 VAL A  11      14.691  -0.422   3.632  1.00  0.60           H  
ATOM    179 3HG2 VAL A  11      13.905   0.917   4.439  1.00  0.60           H  
ATOM    180  N   LEU A  12      17.862   3.476   3.629  1.00  0.62           N  
ATOM    181  CA  LEU A  12      19.091   4.142   3.223  1.00  0.62           C  
ATOM    182  C   LEU A  12      20.252   3.839   4.180  1.00  0.62           C  
ATOM    183  O   LEU A  12      21.384   3.653   3.723  1.00  0.62           O  
ATOM    184  CB  LEU A  12      18.852   5.648   3.100  1.00  0.62           C  
ATOM    185  CG  LEU A  12      18.006   6.066   1.899  1.00  0.62           C  
ATOM    186  CD1 LEU A  12      17.625   7.507   2.023  1.00  0.62           C  
ATOM    187  CD2 LEU A  12      18.834   5.869   0.628  1.00  0.62           C  
ATOM    188  H   LEU A  12      17.026   4.020   3.843  1.00  0.62           H  
ATOM    189  HA  LEU A  12      19.360   3.769   2.237  1.00  0.62           H  
ATOM    190 1HB  LEU A  12      18.343   5.990   4.001  1.00  0.62           H  
ATOM    191 2HB  LEU A  12      19.811   6.155   3.033  1.00  0.62           H  
ATOM    192  HG  LEU A  12      17.095   5.463   1.854  1.00  0.62           H  
ATOM    193 1HD1 LEU A  12      17.040   7.791   1.160  1.00  0.62           H  
ATOM    194 2HD1 LEU A  12      17.037   7.653   2.931  1.00  0.62           H  
ATOM    195 3HD1 LEU A  12      18.521   8.121   2.072  1.00  0.62           H  
ATOM    196 1HD2 LEU A  12      18.247   6.172  -0.237  1.00  0.62           H  
ATOM    197 2HD2 LEU A  12      19.733   6.480   0.681  1.00  0.62           H  
ATOM    198 3HD2 LEU A  12      19.114   4.824   0.535  1.00  0.62           H  
ATOM    199  N   LYS A  13      19.983   3.750   5.492  1.00  0.64           N  
ATOM    200  CA  LYS A  13      21.031   3.412   6.465  1.00  0.64           C  
ATOM    201  C   LYS A  13      21.657   2.061   6.095  1.00  0.64           C  
ATOM    202  O   LYS A  13      22.889   1.913   6.035  1.00  0.64           O  
ATOM    203  CB  LYS A  13      20.452   3.357   7.887  1.00  0.64           C  
ATOM    204  CG  LYS A  13      21.470   3.054   8.988  1.00  0.64           C  
ATOM    205  CD  LYS A  13      20.808   3.043  10.371  1.00  0.64           C  
ATOM    206  CE  LYS A  13      21.824   2.746  11.469  1.00  0.64           C  
ATOM    207  NZ  LYS A  13      21.193   2.685  12.822  1.00  0.64           N  
ATOM    208  H   LYS A  13      19.036   3.946   5.823  1.00  0.64           H  
ATOM    209  HA  LYS A  13      21.808   4.173   6.424  1.00  0.64           H  
ATOM    210 1HB  LYS A  13      19.960   4.303   8.115  1.00  0.64           H  
ATOM    211 2HB  LYS A  13      19.693   2.584   7.936  1.00  0.64           H  
ATOM    212 1HG  LYS A  13      21.914   2.073   8.803  1.00  0.64           H  
ATOM    213 2HG  LYS A  13      22.261   3.802   8.973  1.00  0.64           H  
ATOM    214 1HD  LYS A  13      20.342   4.010  10.561  1.00  0.64           H  
ATOM    215 2HD  LYS A  13      20.033   2.275  10.390  1.00  0.64           H  
ATOM    216 1HE  LYS A  13      22.302   1.802  11.260  1.00  0.64           H  
ATOM    217 2HE  LYS A  13      22.581   3.530  11.470  1.00  0.64           H  
ATOM    218 1HZ  LYS A  13      21.902   2.487  13.515  1.00  0.64           H  
ATOM    219 2HZ  LYS A  13      20.754   3.572  13.032  1.00  0.64           H  
ATOM    220 3HZ  LYS A  13      20.497   1.951  12.836  1.00  0.64           H  
ATOM    221  N   VAL A  14      20.794   1.092   5.800  1.00  0.66           N  
ATOM    222  CA  VAL A  14      21.227  -0.231   5.384  1.00  0.66           C  
ATOM    223  C   VAL A  14      22.028  -0.219   4.110  1.00  0.66           C  
ATOM    224  O   VAL A  14      23.087  -0.849   4.011  1.00  0.66           O  
ATOM    225  CB  VAL A  14      20.020  -1.103   5.077  1.00  0.66           C  
ATOM    226  CG1 VAL A  14      20.496  -2.350   4.409  1.00  0.66           C  
ATOM    227  CG2 VAL A  14      19.249  -1.379   6.327  1.00  0.66           C  
ATOM    228  H   VAL A  14      19.791   1.288   5.879  1.00  0.66           H  
ATOM    229  HA  VAL A  14      21.824  -0.669   6.185  1.00  0.66           H  
ATOM    230  HB  VAL A  14      19.387  -0.592   4.382  1.00  0.66           H  
ATOM    231 1HG1 VAL A  14      19.657  -2.955   4.136  1.00  0.66           H  
ATOM    232 2HG1 VAL A  14      21.044  -2.110   3.501  1.00  0.66           H  
ATOM    233 3HG1 VAL A  14      21.145  -2.875   5.088  1.00  0.66           H  
ATOM    234 1HG2 VAL A  14      18.377  -1.972   6.094  1.00  0.66           H  
ATOM    235 2HG2 VAL A  14      19.880  -1.911   7.015  1.00  0.66           H  
ATOM    236 3HG2 VAL A  14      18.931  -0.448   6.770  1.00  0.66           H  
ATOM    237  N   TRP A  15      21.526   0.500   3.121  1.00  0.68           N  
ATOM    238  CA  TRP A  15      22.196   0.483   1.853  1.00  0.68           C  
ATOM    239  C   TRP A  15      23.525   1.207   1.922  1.00  0.68           C  
ATOM    240  O   TRP A  15      24.444   0.840   1.206  1.00  0.68           O  
ATOM    241  CB  TRP A  15      21.237   0.940   0.761  1.00  0.68           C  
ATOM    242  CG  TRP A  15      20.245  -0.169   0.547  1.00  0.68           C  
ATOM    243  CD1 TRP A  15      18.965  -0.148   0.858  1.00  0.68           C  
ATOM    244  CD2 TRP A  15      20.495  -1.485   0.029  1.00  0.68           C  
ATOM    245  NE1 TRP A  15      18.380  -1.362   0.593  1.00  0.68           N  
ATOM    246  CE2 TRP A  15      19.299  -2.181   0.098  1.00  0.68           C  
ATOM    247  CE3 TRP A  15      21.607  -2.117  -0.463  1.00  0.68           C  
ATOM    248  CZ2 TRP A  15      19.195  -3.481  -0.298  1.00  0.68           C  
ATOM    249  CZ3 TRP A  15      21.494  -3.422  -0.868  1.00  0.68           C  
ATOM    250  CH2 TRP A  15      20.340  -4.078  -0.787  1.00  0.68           C  
ATOM    251  H   TRP A  15      20.653   1.013   3.252  1.00  0.68           H  
ATOM    252  HA  TRP A  15      22.415  -0.557   1.618  1.00  0.68           H  
ATOM    253 1HB  TRP A  15      20.702   1.836   1.080  1.00  0.68           H  
ATOM    254 2HB  TRP A  15      21.772   1.143  -0.162  1.00  0.68           H  
ATOM    255  HD1 TRP A  15      18.495   0.689   1.264  1.00  0.68           H  
ATOM    256  HE1 TRP A  15      17.422  -1.624   0.745  1.00  0.68           H  
ATOM    257  HE3 TRP A  15      22.548  -1.590  -0.536  1.00  0.68           H  
ATOM    258  HZ2 TRP A  15      18.255  -4.032  -0.244  1.00  0.68           H  
ATOM    259  HZ3 TRP A  15      22.360  -3.912  -1.255  1.00  0.68           H  
ATOM    260  HH2 TRP A  15      20.317  -5.088  -1.127  1.00  0.68           H  
ATOM    261  N   LYS A  16      23.670   2.197   2.803  1.00  0.70           N  
ATOM    262  CA  LYS A  16      24.970   2.843   2.944  1.00  0.70           C  
ATOM    263  C   LYS A  16      26.012   1.799   3.354  1.00  0.70           C  
ATOM    264  O   LYS A  16      27.107   1.730   2.782  1.00  0.70           O  
ATOM    265  CB  LYS A  16      24.927   3.969   3.977  1.00  0.70           C  
ATOM    266  CG  LYS A  16      26.254   4.711   4.150  1.00  0.70           C  
ATOM    267  CD  LYS A  16      26.132   5.856   5.151  1.00  0.70           C  
ATOM    268  CE  LYS A  16      27.472   6.556   5.353  1.00  0.70           C  
ATOM    269  NZ  LYS A  16      27.372   7.672   6.332  1.00  0.70           N  
ATOM    270  H   LYS A  16      22.880   2.515   3.364  1.00  0.70           H  
ATOM    271  HA  LYS A  16      25.263   3.259   1.980  1.00  0.70           H  
ATOM    272 1HB  LYS A  16      24.160   4.690   3.697  1.00  0.70           H  
ATOM    273 2HB  LYS A  16      24.642   3.555   4.946  1.00  0.70           H  
ATOM    274 1HG  LYS A  16      27.010   4.008   4.508  1.00  0.70           H  
ATOM    275 2HG  LYS A  16      26.578   5.107   3.189  1.00  0.70           H  
ATOM    276 1HD  LYS A  16      25.400   6.579   4.790  1.00  0.70           H  
ATOM    277 2HD  LYS A  16      25.788   5.462   6.107  1.00  0.70           H  
ATOM    278 1HE  LYS A  16      28.202   5.832   5.715  1.00  0.70           H  
ATOM    279 2HE  LYS A  16      27.814   6.954   4.398  1.00  0.70           H  
ATOM    280 1HZ  LYS A  16      28.276   8.109   6.438  1.00  0.70           H  
ATOM    281 2HZ  LYS A  16      26.705   8.355   5.999  1.00  0.70           H  
ATOM    282 3HZ  LYS A  16      27.066   7.312   7.225  1.00  0.70           H  
ATOM    283  N   LYS A  17      25.646   0.939   4.317  1.00  0.72           N  
ATOM    284  CA  LYS A  17      26.572  -0.086   4.801  1.00  0.72           C  
ATOM    285  C   LYS A  17      26.905  -1.081   3.688  1.00  0.72           C  
ATOM    286  O   LYS A  17      28.023  -1.593   3.604  1.00  0.72           O  
ATOM    287  CB  LYS A  17      25.956  -0.827   5.982  1.00  0.72           C  
ATOM    288  CG  LYS A  17      25.777  -0.012   7.256  1.00  0.72           C  
ATOM    289  CD  LYS A  17      27.108   0.377   7.865  1.00  0.72           C  
ATOM    290  CE  LYS A  17      26.918   1.117   9.183  1.00  0.72           C  
ATOM    291  NZ  LYS A  17      28.224   1.534   9.774  1.00  0.72           N  
ATOM    292  H   LYS A  17      24.721   1.038   4.749  1.00  0.72           H  
ATOM    293  HA  LYS A  17      27.499   0.398   5.114  1.00  0.72           H  
ATOM    294 1HB  LYS A  17      24.968  -1.139   5.685  1.00  0.72           H  
ATOM    295 2HB  LYS A  17      26.536  -1.721   6.208  1.00  0.72           H  
ATOM    296 1HG  LYS A  17      25.206   0.892   7.022  1.00  0.72           H  
ATOM    297 2HG  LYS A  17      25.210  -0.599   7.979  1.00  0.72           H  
ATOM    298 1HD  LYS A  17      27.704  -0.519   8.043  1.00  0.72           H  
ATOM    299 2HD  LYS A  17      27.652   1.021   7.169  1.00  0.72           H  
ATOM    300 1HE  LYS A  17      26.308   2.003   9.009  1.00  0.72           H  
ATOM    301 2HE  LYS A  17      26.402   0.466   9.889  1.00  0.72           H  
ATOM    302 1HZ  LYS A  17      28.063   2.021  10.644  1.00  0.72           H  
ATOM    303 2HZ  LYS A  17      28.793   0.716   9.946  1.00  0.72           H  
ATOM    304 3HZ  LYS A  17      28.707   2.147   9.127  1.00  0.72           H  
ATOM    305  N   VAL A  18      25.931  -1.342   2.820  1.00  0.74           N  
ATOM    306  CA  VAL A  18      26.158  -2.211   1.674  1.00  0.74           C  
ATOM    307  C   VAL A  18      27.043  -1.567   0.624  1.00  0.74           C  
ATOM    308  O   VAL A  18      27.905  -2.232   0.055  1.00  0.74           O  
ATOM    309  CB  VAL A  18      24.882  -2.629   0.973  1.00  0.74           C  
ATOM    310  CG1 VAL A  18      25.284  -3.359  -0.309  1.00  0.74           C  
ATOM    311  CG2 VAL A  18      24.058  -3.518   1.881  1.00  0.74           C  
ATOM    312  H   VAL A  18      25.009  -0.932   2.976  1.00  0.74           H  
ATOM    313  HA  VAL A  18      26.654  -3.114   2.030  1.00  0.74           H  
ATOM    314  HB  VAL A  18      24.321  -1.753   0.704  1.00  0.74           H  
ATOM    315 1HG1 VAL A  18      24.426  -3.671  -0.853  1.00  0.74           H  
ATOM    316 2HG1 VAL A  18      25.879  -2.696  -0.937  1.00  0.74           H  
ATOM    317 3HG1 VAL A  18      25.872  -4.213  -0.041  1.00  0.74           H  
ATOM    318 1HG2 VAL A  18      23.167  -3.816   1.367  1.00  0.74           H  
ATOM    319 2HG2 VAL A  18      24.634  -4.402   2.149  1.00  0.74           H  
ATOM    320 3HG2 VAL A  18      23.792  -2.970   2.783  1.00  0.74           H  
ATOM    321  N   GLU A  19      26.840  -0.274   0.365  1.00  0.75           N  
ATOM    322  CA  GLU A  19      27.596   0.419  -0.666  1.00  0.75           C  
ATOM    323  C   GLU A  19      29.092   0.383  -0.380  1.00  0.75           C  
ATOM    324  O   GLU A  19      29.907   0.207  -1.295  1.00  0.75           O  
ATOM    325  CB  GLU A  19      27.108   1.858  -0.860  1.00  0.75           C  
ATOM    326  CG  GLU A  19      25.752   1.988  -1.598  1.00  0.75           C  
ATOM    327  CD  GLU A  19      25.823   1.587  -3.057  1.00  0.75           C  
ATOM    328  OE1 GLU A  19      26.659   2.107  -3.759  1.00  0.75           O  
ATOM    329  OE2 GLU A  19      25.036   0.770  -3.470  1.00  0.75           O  
ATOM    330  H   GLU A  19      26.114   0.225   0.870  1.00  0.75           H  
ATOM    331  HA  GLU A  19      27.396  -0.084  -1.587  1.00  0.75           H  
ATOM    332 1HB  GLU A  19      26.996   2.332   0.117  1.00  0.75           H  
ATOM    333 2HB  GLU A  19      27.853   2.424  -1.416  1.00  0.75           H  
ATOM    334 1HG  GLU A  19      25.025   1.348  -1.115  1.00  0.75           H  
ATOM    335 2HG  GLU A  19      25.397   3.015  -1.516  1.00  0.75           H  
ATOM    336  N   GLU A  20      29.464   0.397   0.893  1.00  0.75           N  
ATOM    337  CA  GLU A  20      30.878   0.311   1.234  1.00  0.75           C  
ATOM    338  C   GLU A  20      31.518  -0.979   0.670  1.00  0.75           C  
ATOM    339  O   GLU A  20      32.726  -1.007   0.423  1.00  0.75           O  
ATOM    340  CB  GLU A  20      31.086   0.372   2.754  1.00  0.75           C  
ATOM    341  CG  GLU A  20      30.797   1.753   3.387  1.00  0.75           C  
ATOM    342  CD  GLU A  20      31.039   1.818   4.902  1.00  0.75           C  
ATOM    343  OE1 GLU A  20      31.271   0.796   5.506  1.00  0.75           O  
ATOM    344  OE2 GLU A  20      30.998   2.904   5.440  1.00  0.75           O  
ATOM    345  H   GLU A  20      28.753   0.547   1.616  1.00  0.75           H  
ATOM    346  HA  GLU A  20      31.388   1.163   0.786  1.00  0.75           H  
ATOM    347 1HB  GLU A  20      30.428  -0.356   3.233  1.00  0.75           H  
ATOM    348 2HB  GLU A  20      32.111   0.092   2.994  1.00  0.75           H  
ATOM    349 1HG  GLU A  20      31.420   2.499   2.899  1.00  0.75           H  
ATOM    350 2HG  GLU A  20      29.754   2.006   3.187  1.00  0.75           H  
ATOM    351  N   ASN A  21      30.724  -2.050   0.519  1.00  0.74           N  
ATOM    352  CA  ASN A  21      31.195  -3.336   0.021  1.00  0.74           C  
ATOM    353  C   ASN A  21      30.233  -3.904  -1.040  1.00  0.74           C  
ATOM    354  O   ASN A  21      29.890  -5.094  -0.985  1.00  0.74           O  
ATOM    355  CB  ASN A  21      31.342  -4.330   1.165  1.00  0.74           C  
ATOM    356  CG  ASN A  21      32.358  -3.912   2.209  1.00  0.74           C  
ATOM    357  OD1 ASN A  21      33.569  -4.071   2.026  1.00  0.74           O  
ATOM    358  ND2 ASN A  21      31.880  -3.385   3.308  1.00  0.74           N  
ATOM    359  H   ASN A  21      29.727  -1.960   0.696  1.00  0.74           H  
ATOM    360  HA  ASN A  21      32.163  -3.192  -0.458  1.00  0.74           H  
ATOM    361 1HB  ASN A  21      30.373  -4.461   1.650  1.00  0.74           H  
ATOM    362 2HB  ASN A  21      31.638  -5.300   0.762  1.00  0.74           H  
ATOM    363 1HD2 ASN A  21      32.500  -3.088   4.035  1.00  0.74           H  
ATOM    364 2HD2 ASN A  21      30.890  -3.271   3.421  1.00  0.74           H  
ATOM    365  N   VAL A  22      29.864  -3.098  -2.049  1.00  0.73           N  
ATOM    366  CA  VAL A  22      28.879  -3.568  -3.040  1.00  0.73           C  
ATOM    367  C   VAL A  22      29.255  -4.866  -3.739  1.00  0.73           C  
ATOM    368  O   VAL A  22      28.419  -5.756  -3.878  1.00  0.73           O  
ATOM    369  CB  VAL A  22      28.706  -2.567  -4.210  1.00  0.73           C  
ATOM    370  CG1 VAL A  22      27.856  -3.173  -5.275  1.00  0.73           C  
ATOM    371  CG2 VAL A  22      28.098  -1.353  -3.765  1.00  0.73           C  
ATOM    372  H   VAL A  22      30.162  -2.117  -2.039  1.00  0.73           H  
ATOM    373  HA  VAL A  22      27.925  -3.703  -2.526  1.00  0.73           H  
ATOM    374  HB  VAL A  22      29.683  -2.357  -4.643  1.00  0.73           H  
ATOM    375 1HG1 VAL A  22      27.751  -2.479  -6.104  1.00  0.73           H  
ATOM    376 2HG1 VAL A  22      28.298  -4.092  -5.623  1.00  0.73           H  
ATOM    377 3HG1 VAL A  22      26.895  -3.367  -4.855  1.00  0.73           H  
ATOM    378 1HG2 VAL A  22      27.985  -0.656  -4.594  1.00  0.73           H  
ATOM    379 2HG2 VAL A  22      27.116  -1.567  -3.337  1.00  0.73           H  
ATOM    380 3HG2 VAL A  22      28.742  -0.933  -3.034  1.00  0.73           H  
ATOM    381  N   ALA A  23      30.497  -4.986  -4.206  1.00  0.71           N  
ATOM    382  CA  ALA A  23      30.877  -6.186  -4.951  1.00  0.71           C  
ATOM    383  C   ALA A  23      30.748  -7.462  -4.131  1.00  0.71           C  
ATOM    384  O   ALA A  23      30.303  -8.497  -4.643  1.00  0.71           O  
ATOM    385  CB  ALA A  23      32.298  -6.048  -5.460  1.00  0.71           C  
ATOM    386  H   ALA A  23      31.162  -4.242  -4.056  1.00  0.71           H  
ATOM    387  HA  ALA A  23      30.201  -6.283  -5.793  1.00  0.71           H  
ATOM    388 1HB  ALA A  23      32.561  -6.927  -6.045  1.00  0.71           H  
ATOM    389 2HB  ALA A  23      32.374  -5.158  -6.086  1.00  0.71           H  
ATOM    390 3HB  ALA A  23      32.978  -5.959  -4.615  1.00  0.71           H  
ATOM    391  N   GLU A  24      31.094  -7.406  -2.846  1.00  0.69           N  
ATOM    392  CA  GLU A  24      30.994  -8.620  -2.056  1.00  0.69           C  
ATOM    393  C   GLU A  24      29.544  -8.926  -1.739  1.00  0.69           C  
ATOM    394  O   GLU A  24      29.112 -10.080  -1.791  1.00  0.69           O  
ATOM    395  CB  GLU A  24      31.811  -8.526  -0.776  1.00  0.69           C  
ATOM    396  CG  GLU A  24      33.321  -8.490  -1.000  1.00  0.69           C  
ATOM    397  CD  GLU A  24      34.114  -8.449   0.285  1.00  0.69           C  
ATOM    398  OE1 GLU A  24      33.518  -8.350   1.333  1.00  0.69           O  
ATOM    399  OE2 GLU A  24      35.319  -8.536   0.213  1.00  0.69           O  
ATOM    400  H   GLU A  24      31.418  -6.543  -2.433  1.00  0.69           H  
ATOM    401  HA  GLU A  24      31.397  -9.436  -2.642  1.00  0.69           H  
ATOM    402 1HB  GLU A  24      31.529  -7.622  -0.236  1.00  0.69           H  
ATOM    403 2HB  GLU A  24      31.581  -9.377  -0.136  1.00  0.69           H  
ATOM    404 1HG  GLU A  24      33.615  -9.369  -1.569  1.00  0.69           H  
ATOM    405 2HG  GLU A  24      33.559  -7.610  -1.596  1.00  0.69           H  
ATOM    406  N   PHE A  25      28.767  -7.893  -1.431  1.00  0.66           N  
ATOM    407  CA  PHE A  25      27.370  -8.117  -1.114  1.00  0.66           C  
ATOM    408  C   PHE A  25      26.705  -8.729  -2.341  1.00  0.66           C  
ATOM    409  O   PHE A  25      25.997  -9.729  -2.249  1.00  0.66           O  
ATOM    410  CB  PHE A  25      26.697  -6.816  -0.700  1.00  0.66           C  
ATOM    411  CG  PHE A  25      25.241  -6.954  -0.248  1.00  0.66           C  
ATOM    412  CD1 PHE A  25      24.918  -7.390   0.999  1.00  0.66           C  
ATOM    413  CD2 PHE A  25      24.218  -6.641  -1.068  1.00  0.66           C  
ATOM    414  CE1 PHE A  25      23.596  -7.512   1.347  1.00  0.66           C  
ATOM    415  CE2 PHE A  25      22.933  -6.765  -0.723  1.00  0.66           C  
ATOM    416  CZ  PHE A  25      22.623  -7.205   0.460  1.00  0.66           C  
ATOM    417  H   PHE A  25      29.153  -6.945  -1.400  1.00  0.66           H  
ATOM    418  HA  PHE A  25      27.301  -8.826  -0.289  1.00  0.66           H  
ATOM    419 1HB  PHE A  25      27.267  -6.362   0.111  1.00  0.66           H  
ATOM    420 2HB  PHE A  25      26.730  -6.118  -1.539  1.00  0.66           H  
ATOM    421  HD1 PHE A  25      25.706  -7.650   1.709  1.00  0.66           H  
ATOM    422  HD2 PHE A  25      24.437  -6.297  -1.990  1.00  0.66           H  
ATOM    423  HE1 PHE A  25      23.330  -7.869   2.332  1.00  0.66           H  
ATOM    424  HE2 PHE A  25      22.148  -6.514  -1.423  1.00  0.66           H  
ATOM    425  HZ  PHE A  25      21.602  -7.316   0.705  1.00  0.66           H  
ATOM    426  N   GLY A  26      26.964  -8.131  -3.501  1.00  0.65           N  
ATOM    427  CA  GLY A  26      26.393  -8.542  -4.771  1.00  0.65           C  
ATOM    428  C   GLY A  26      26.647  -9.986  -5.081  1.00  0.65           C  
ATOM    429  O   GLY A  26      25.706 -10.734  -5.374  1.00  0.65           O  
ATOM    430  H   GLY A  26      27.579  -7.322  -3.510  1.00  0.65           H  
ATOM    431 1HA  GLY A  26      25.319  -8.373  -4.773  1.00  0.65           H  
ATOM    432 2HA  GLY A  26      26.820  -7.917  -5.554  1.00  0.65           H  
ATOM    433  N   LYS A  27      27.913 -10.403  -5.073  1.00  0.63           N  
ATOM    434  CA  LYS A  27      28.150 -11.796  -5.387  1.00  0.63           C  
ATOM    435  C   LYS A  27      27.496 -12.723  -4.359  1.00  0.63           C  
ATOM    436  O   LYS A  27      27.032 -13.798  -4.719  1.00  0.63           O  
ATOM    437  CB  LYS A  27      29.649 -12.061  -5.512  1.00  0.63           C  
ATOM    438  CG  LYS A  27      30.463 -11.995  -4.237  1.00  0.63           C  
ATOM    439  CD  LYS A  27      31.963 -12.178  -4.540  1.00  0.63           C  
ATOM    440  CE  LYS A  27      32.822 -12.279  -3.289  1.00  0.63           C  
ATOM    441  NZ  LYS A  27      34.278 -12.361  -3.633  1.00  0.63           N  
ATOM    442  H   LYS A  27      28.687  -9.773  -4.840  1.00  0.63           H  
ATOM    443  HA  LYS A  27      27.696 -12.006  -6.356  1.00  0.63           H  
ATOM    444 1HB  LYS A  27      29.813 -13.036  -5.970  1.00  0.63           H  
ATOM    445 2HB  LYS A  27      30.064 -11.318  -6.178  1.00  0.63           H  
ATOM    446 1HG  LYS A  27      30.309 -11.026  -3.809  1.00  0.63           H  
ATOM    447 2HG  LYS A  27      30.126 -12.728  -3.526  1.00  0.63           H  
ATOM    448 1HD  LYS A  27      32.116 -13.058  -5.162  1.00  0.63           H  
ATOM    449 2HD  LYS A  27      32.307 -11.305  -5.083  1.00  0.63           H  
ATOM    450 1HE  LYS A  27      32.654 -11.413  -2.661  1.00  0.63           H  
ATOM    451 2HE  LYS A  27      32.543 -13.173  -2.737  1.00  0.63           H  
ATOM    452 1HZ  LYS A  27      34.824 -12.432  -2.786  1.00  0.63           H  
ATOM    453 2HZ  LYS A  27      34.451 -13.178  -4.220  1.00  0.63           H  
ATOM    454 3HZ  LYS A  27      34.547 -11.528  -4.137  1.00  0.63           H  
ATOM    455  N   LYS A  28      27.346 -12.287  -3.102  1.00  0.62           N  
ATOM    456  CA  LYS A  28      26.691 -13.140  -2.118  1.00  0.62           C  
ATOM    457  C   LYS A  28      25.194 -13.244  -2.383  1.00  0.62           C  
ATOM    458  O   LYS A  28      24.613 -14.326  -2.268  1.00  0.62           O  
ATOM    459  CB  LYS A  28      26.967 -12.643  -0.707  1.00  0.62           C  
ATOM    460  CG  LYS A  28      28.409 -12.855  -0.256  1.00  0.62           C  
ATOM    461  CD  LYS A  28      28.648 -12.290   1.133  1.00  0.62           C  
ATOM    462  CE  LYS A  28      30.102 -12.473   1.556  1.00  0.62           C  
ATOM    463  NZ  LYS A  28      30.369 -11.903   2.908  1.00  0.62           N  
ATOM    464  H   LYS A  28      27.734 -11.387  -2.805  1.00  0.62           H  
ATOM    465  HA  LYS A  28      27.113 -14.141  -2.204  1.00  0.62           H  
ATOM    466 1HB  LYS A  28      26.756 -11.576  -0.653  1.00  0.62           H  
ATOM    467 2HB  LYS A  28      26.305 -13.145  -0.004  1.00  0.62           H  
ATOM    468 1HG  LYS A  28      28.627 -13.922  -0.247  1.00  0.62           H  
ATOM    469 2HG  LYS A  28      29.086 -12.380  -0.959  1.00  0.62           H  
ATOM    470 1HD  LYS A  28      28.413 -11.221   1.125  1.00  0.62           H  
ATOM    471 2HD  LYS A  28      27.995 -12.783   1.851  1.00  0.62           H  
ATOM    472 1HE  LYS A  28      30.339 -13.535   1.565  1.00  0.62           H  
ATOM    473 2HE  LYS A  28      30.745 -11.971   0.829  1.00  0.62           H  
ATOM    474 1HZ  LYS A  28      31.342 -12.040   3.146  1.00  0.62           H  
ATOM    475 2HZ  LYS A  28      30.162 -10.912   2.901  1.00  0.62           H  
ATOM    476 3HZ  LYS A  28      29.786 -12.364   3.593  1.00  0.62           H  
ATOM    477  N   VAL A  29      24.571 -12.136  -2.791  1.00  0.61           N  
ATOM    478  CA  VAL A  29      23.143 -12.134  -3.091  1.00  0.61           C  
ATOM    479  C   VAL A  29      22.828 -13.038  -4.253  1.00  0.61           C  
ATOM    480  O   VAL A  29      21.895 -13.847  -4.184  1.00  0.61           O  
ATOM    481  CB  VAL A  29      22.653 -10.718  -3.427  1.00  0.61           C  
ATOM    482  CG1 VAL A  29      21.236 -10.777  -3.960  1.00  0.61           C  
ATOM    483  CG2 VAL A  29      22.670  -9.877  -2.180  1.00  0.61           C  
ATOM    484  H   VAL A  29      25.104 -11.268  -2.859  1.00  0.61           H  
ATOM    485  HA  VAL A  29      22.599 -12.497  -2.223  1.00  0.61           H  
ATOM    486  HB  VAL A  29      23.298 -10.281  -4.194  1.00  0.61           H  
ATOM    487 1HG1 VAL A  29      20.911  -9.775  -4.200  1.00  0.61           H  
ATOM    488 2HG1 VAL A  29      21.206 -11.389  -4.861  1.00  0.61           H  
ATOM    489 3HG1 VAL A  29      20.583 -11.204  -3.208  1.00  0.61           H  
ATOM    490 1HG2 VAL A  29      22.319  -8.888  -2.424  1.00  0.61           H  
ATOM    491 2HG2 VAL A  29      22.027 -10.331  -1.444  1.00  0.61           H  
ATOM    492 3HG2 VAL A  29      23.667  -9.818  -1.781  1.00  0.61           H  
ATOM    493  N   LEU A  30      23.606 -12.920  -5.324  1.00  0.60           N  
ATOM    494  CA  LEU A  30      23.351 -13.773  -6.462  1.00  0.60           C  
ATOM    495  C   LEU A  30      23.606 -15.226  -6.126  1.00  0.60           C  
ATOM    496  O   LEU A  30      22.808 -16.090  -6.489  1.00  0.60           O  
ATOM    497  CB  LEU A  30      24.187 -13.352  -7.651  1.00  0.60           C  
ATOM    498  CG  LEU A  30      23.794 -12.045  -8.277  1.00  0.60           C  
ATOM    499  CD1 LEU A  30      24.769 -11.732  -9.372  1.00  0.60           C  
ATOM    500  CD2 LEU A  30      22.357 -12.147  -8.802  1.00  0.60           C  
ATOM    501  H   LEU A  30      24.366 -12.236  -5.335  1.00  0.60           H  
ATOM    502  HA  LEU A  30      22.303 -13.670  -6.736  1.00  0.60           H  
ATOM    503 1HB  LEU A  30      25.229 -13.274  -7.331  1.00  0.60           H  
ATOM    504 2HB  LEU A  30      24.115 -14.109  -8.389  1.00  0.60           H  
ATOM    505  HG  LEU A  30      23.851 -11.244  -7.534  1.00  0.60           H  
ATOM    506 1HD1 LEU A  30      24.489 -10.793  -9.825  1.00  0.60           H  
ATOM    507 2HD1 LEU A  30      25.773 -11.661  -8.955  1.00  0.60           H  
ATOM    508 3HD1 LEU A  30      24.746 -12.515 -10.124  1.00  0.60           H  
ATOM    509 1HD2 LEU A  30      22.071 -11.201  -9.262  1.00  0.60           H  
ATOM    510 2HD2 LEU A  30      22.298 -12.945  -9.545  1.00  0.60           H  
ATOM    511 3HD2 LEU A  30      21.680 -12.370  -7.976  1.00  0.60           H  
ATOM    512  N   VAL A  31      24.654 -15.496  -5.356  1.00  0.60           N  
ATOM    513  CA  VAL A  31      24.944 -16.857  -4.972  1.00  0.60           C  
ATOM    514  C   VAL A  31      23.850 -17.469  -4.139  1.00  0.60           C  
ATOM    515  O   VAL A  31      23.449 -18.605  -4.402  1.00  0.60           O  
ATOM    516  CB  VAL A  31      26.291 -16.924  -4.267  1.00  0.60           C  
ATOM    517  CG1 VAL A  31      26.511 -18.251  -3.644  1.00  0.60           C  
ATOM    518  CG2 VAL A  31      27.287 -16.765  -5.302  1.00  0.60           C  
ATOM    519  H   VAL A  31      25.297 -14.760  -5.061  1.00  0.60           H  
ATOM    520  HA  VAL A  31      25.034 -17.442  -5.882  1.00  0.60           H  
ATOM    521  HB  VAL A  31      26.364 -16.146  -3.509  1.00  0.60           H  
ATOM    522 1HG1 VAL A  31      27.503 -18.278  -3.188  1.00  0.60           H  
ATOM    523 2HG1 VAL A  31      25.755 -18.429  -2.876  1.00  0.60           H  
ATOM    524 3HG1 VAL A  31      26.440 -19.019  -4.411  1.00  0.60           H  
ATOM    525 1HG2 VAL A  31      28.270 -16.823  -4.892  1.00  0.60           H  
ATOM    526 2HG2 VAL A  31      27.110 -17.570  -5.972  1.00  0.60           H  
ATOM    527 3HG2 VAL A  31      27.169 -15.833  -5.826  1.00  0.60           H  
ATOM    528  N   GLN A  32      23.328 -16.743  -3.155  1.00  0.61           N  
ATOM    529  CA  GLN A  32      22.251 -17.331  -2.391  1.00  0.61           C  
ATOM    530  C   GLN A  32      21.025 -17.553  -3.281  1.00  0.61           C  
ATOM    531  O   GLN A  32      20.364 -18.589  -3.176  1.00  0.61           O  
ATOM    532  CB  GLN A  32      21.898 -16.496  -1.155  1.00  0.61           C  
ATOM    533  CG  GLN A  32      22.945 -16.516  -0.068  1.00  0.61           C  
ATOM    534  CD  GLN A  32      22.473 -15.823   1.194  1.00  0.61           C  
ATOM    535  OE1 GLN A  32      21.388 -15.236   1.222  1.00  0.61           O  
ATOM    536  NE2 GLN A  32      23.285 -15.902   2.245  1.00  0.61           N  
ATOM    537  H   GLN A  32      23.684 -15.812  -2.940  1.00  0.61           H  
ATOM    538  HA  GLN A  32      22.582 -18.306  -2.036  1.00  0.61           H  
ATOM    539 1HB  GLN A  32      21.772 -15.454  -1.463  1.00  0.61           H  
ATOM    540 2HB  GLN A  32      20.952 -16.833  -0.739  1.00  0.61           H  
ATOM    541 1HG  GLN A  32      23.190 -17.549   0.170  1.00  0.61           H  
ATOM    542 2HG  GLN A  32      23.833 -15.995  -0.433  1.00  0.61           H  
ATOM    543 1HE2 GLN A  32      23.044 -15.483   3.131  1.00  0.61           H  
ATOM    544 2HE2 GLN A  32      24.152 -16.393   2.170  1.00  0.61           H  
ATOM    545  N   ALA A  33      20.741 -16.625  -4.209  1.00  0.61           N  
ATOM    546  CA  ALA A  33      19.591 -16.812  -5.091  1.00  0.61           C  
ATOM    547  C   ALA A  33      19.742 -18.098  -5.907  1.00  0.61           C  
ATOM    548  O   ALA A  33      18.797 -18.879  -6.041  1.00  0.61           O  
ATOM    549  CB  ALA A  33      19.461 -15.619  -6.036  1.00  0.61           C  
ATOM    550  H   ALA A  33      21.301 -15.773  -4.285  1.00  0.61           H  
ATOM    551  HA  ALA A  33      18.696 -16.895  -4.475  1.00  0.61           H  
ATOM    552 1HB  ALA A  33      18.596 -15.755  -6.681  1.00  0.61           H  
ATOM    553 2HB  ALA A  33      19.343 -14.704  -5.454  1.00  0.61           H  
ATOM    554 3HB  ALA A  33      20.355 -15.542  -6.648  1.00  0.61           H  
ATOM    555  N   TRP A  34      20.961 -18.345  -6.389  1.00  0.62           N  
ATOM    556  CA  TRP A  34      21.280 -19.515  -7.197  1.00  0.62           C  
ATOM    557  C   TRP A  34      21.258 -20.801  -6.382  1.00  0.62           C  
ATOM    558  O   TRP A  34      20.829 -21.846  -6.861  1.00  0.62           O  
ATOM    559  CB  TRP A  34      22.662 -19.334  -7.804  1.00  0.62           C  
ATOM    560  CG  TRP A  34      22.712 -18.208  -8.762  1.00  0.62           C  
ATOM    561  CD1 TRP A  34      21.663 -17.688  -9.434  1.00  0.62           C  
ATOM    562  CD2 TRP A  34      23.865 -17.435  -9.163  1.00  0.62           C  
ATOM    563  NE1 TRP A  34      22.075 -16.657 -10.231  1.00  0.62           N  
ATOM    564  CE2 TRP A  34      23.414 -16.490 -10.080  1.00  0.62           C  
ATOM    565  CE3 TRP A  34      25.225 -17.472  -8.827  1.00  0.62           C  
ATOM    566  CZ2 TRP A  34      24.257 -15.596 -10.667  1.00  0.62           C  
ATOM    567  CZ3 TRP A  34      26.068 -16.557  -9.422  1.00  0.62           C  
ATOM    568  CH2 TRP A  34      25.594 -15.651 -10.315  1.00  0.62           C  
ATOM    569  H   TRP A  34      21.696 -17.654  -6.228  1.00  0.62           H  
ATOM    570  HA  TRP A  34      20.540 -19.596  -7.994  1.00  0.62           H  
ATOM    571 1HB  TRP A  34      23.383 -19.141  -7.011  1.00  0.62           H  
ATOM    572 2HB  TRP A  34      22.963 -20.246  -8.309  1.00  0.62           H  
ATOM    573  HD1 TRP A  34      20.653 -18.045  -9.350  1.00  0.62           H  
ATOM    574  HE1 TRP A  34      21.481 -16.109 -10.833  1.00  0.62           H  
ATOM    575  HE3 TRP A  34      25.603 -18.202  -8.115  1.00  0.62           H  
ATOM    576  HZ2 TRP A  34      23.902 -14.855 -11.382  1.00  0.62           H  
ATOM    577  HZ3 TRP A  34      27.118 -16.574  -9.167  1.00  0.62           H  
ATOM    578  HH2 TRP A  34      26.277 -14.947 -10.763  1.00  0.62           H  
ATOM    579  N   LYS A  35      21.759 -20.739  -5.151  1.00  0.63           N  
ATOM    580  CA  LYS A  35      21.802 -21.910  -4.288  1.00  0.63           C  
ATOM    581  C   LYS A  35      20.418 -22.408  -3.912  1.00  0.63           C  
ATOM    582  O   LYS A  35      20.150 -23.609  -3.957  1.00  0.63           O  
ATOM    583  CB  LYS A  35      22.600 -21.633  -3.020  1.00  0.63           C  
ATOM    584  CG  LYS A  35      22.661 -22.836  -2.074  1.00  0.63           C  
ATOM    585  CD  LYS A  35      23.656 -22.622  -0.960  1.00  0.63           C  
ATOM    586  CE  LYS A  35      23.198 -21.578   0.048  1.00  0.63           C  
ATOM    587  NZ  LYS A  35      24.189 -21.442   1.153  1.00  0.63           N  
ATOM    588  H   LYS A  35      22.136 -19.858  -4.807  1.00  0.63           H  
ATOM    589  HA  LYS A  35      22.302 -22.710  -4.833  1.00  0.63           H  
ATOM    590 1HB  LYS A  35      23.619 -21.334  -3.280  1.00  0.63           H  
ATOM    591 2HB  LYS A  35      22.142 -20.799  -2.483  1.00  0.63           H  
ATOM    592 1HG  LYS A  35      21.669 -22.991  -1.637  1.00  0.63           H  
ATOM    593 2HG  LYS A  35      22.937 -23.726  -2.634  1.00  0.63           H  
ATOM    594 1HD  LYS A  35      23.839 -23.562  -0.441  1.00  0.63           H  
ATOM    595 2HD  LYS A  35      24.590 -22.288  -1.397  1.00  0.63           H  
ATOM    596 1HE  LYS A  35      23.096 -20.616  -0.456  1.00  0.63           H  
ATOM    597 2HE  LYS A  35      22.231 -21.864   0.464  1.00  0.63           H  
ATOM    598 1HZ  LYS A  35      23.898 -20.740   1.808  1.00  0.63           H  
ATOM    599 2HZ  LYS A  35      24.301 -22.322   1.627  1.00  0.63           H  
ATOM    600 3HZ  LYS A  35      25.086 -21.170   0.723  1.00  0.63           H  
ATOM    601  N   ASP A  36      19.526 -21.489  -3.554  1.00  0.64           N  
ATOM    602  CA  ASP A  36      18.195 -21.905  -3.145  1.00  0.64           C  
ATOM    603  C   ASP A  36      17.282 -22.162  -4.336  1.00  0.64           C  
ATOM    604  O   ASP A  36      16.415 -23.040  -4.277  1.00  0.64           O  
ATOM    605  CB  ASP A  36      17.552 -20.869  -2.216  1.00  0.64           C  
ATOM    606  CG  ASP A  36      18.219 -20.765  -0.841  1.00  0.64           C  
ATOM    607  OD1 ASP A  36      18.366 -21.766  -0.181  1.00  0.64           O  
ATOM    608  OD2 ASP A  36      18.524 -19.657  -0.431  1.00  0.64           O  
ATOM    609  H   ASP A  36      19.791 -20.502  -3.533  1.00  0.64           H  
ATOM    610  HA  ASP A  36      18.287 -22.838  -2.591  1.00  0.64           H  
ATOM    611 1HB  ASP A  36      17.605 -19.889  -2.699  1.00  0.64           H  
ATOM    612 2HB  ASP A  36      16.496 -21.110  -2.083  1.00  0.64           H  
ATOM    613  N   HIS A  37      17.481 -21.421  -5.420  1.00  0.66           N  
ATOM    614  CA  HIS A  37      16.642 -21.543  -6.594  1.00  0.66           C  
ATOM    615  C   HIS A  37      17.442 -21.576  -7.904  1.00  0.66           C  
ATOM    616  O   HIS A  37      17.369 -20.621  -8.678  1.00  0.66           O  
ATOM    617  CB  HIS A  37      15.673 -20.379  -6.615  1.00  0.66           C  
ATOM    618  CG  HIS A  37      14.777 -20.322  -5.405  1.00  0.66           C  
ATOM    619  ND1 HIS A  37      13.672 -21.128  -5.258  1.00  0.66           N  
ATOM    620  CD2 HIS A  37      14.859 -19.590  -4.272  1.00  0.66           C  
ATOM    621  CE1 HIS A  37      13.100 -20.876  -4.096  1.00  0.66           C  
ATOM    622  NE2 HIS A  37      13.802 -19.945  -3.478  1.00  0.66           N  
ATOM    623  H   HIS A  37      18.208 -20.706  -5.439  1.00  0.66           H  
ATOM    624  HA  HIS A  37      16.057 -22.457  -6.527  1.00  0.66           H  
ATOM    625 1HB  HIS A  37      16.240 -19.454  -6.673  1.00  0.66           H  
ATOM    626 2HB  HIS A  37      15.052 -20.445  -7.506  1.00  0.66           H  
ATOM    627  HD1 HIS A  37      13.348 -21.816  -5.908  1.00  0.66           H  
ATOM    628  HD2 HIS A  37      15.568 -18.847  -3.925  1.00  0.66           H  
ATOM    629  HE1 HIS A  37      12.200 -21.411  -3.793  1.00  0.66           H  
ATOM    630  N   PRO A  38      18.123 -22.693  -8.243  1.00  0.67           N  
ATOM    631  CA  PRO A  38      19.062 -22.850  -9.355  1.00  0.67           C  
ATOM    632  C   PRO A  38      18.485 -22.473 -10.712  1.00  0.67           C  
ATOM    633  O   PRO A  38      19.226 -22.159 -11.634  1.00  0.67           O  
ATOM    634  CB  PRO A  38      19.380 -24.346  -9.318  1.00  0.67           C  
ATOM    635  CG  PRO A  38      19.142 -24.750  -7.887  1.00  0.67           C  
ATOM    636  CD  PRO A  38      17.966 -23.926  -7.438  1.00  0.67           C  
ATOM    637  HA  PRO A  38      19.965 -22.258  -9.148  1.00  0.67           H  
ATOM    638 1HB  PRO A  38      18.736 -24.885 -10.029  1.00  0.67           H  
ATOM    639 2HB  PRO A  38      20.419 -24.513  -9.637  1.00  0.67           H  
ATOM    640 1HG  PRO A  38      18.962 -25.830  -7.811  1.00  0.67           H  
ATOM    641 2HG  PRO A  38      20.041 -24.532  -7.280  1.00  0.67           H  
ATOM    642 1HD  PRO A  38      17.016 -24.427  -7.659  1.00  0.67           H  
ATOM    643 2HD  PRO A  38      18.107 -23.750  -6.381  1.00  0.67           H  
ATOM    644  N   GLU A  39      17.165 -22.443 -10.842  1.00  0.69           N  
ATOM    645  CA  GLU A  39      16.535 -22.075 -12.106  1.00  0.69           C  
ATOM    646  C   GLU A  39      16.941 -20.654 -12.507  1.00  0.69           C  
ATOM    647  O   GLU A  39      17.018 -20.326 -13.686  1.00  0.69           O  
ATOM    648  CB  GLU A  39      15.014 -22.178 -11.986  1.00  0.69           C  
ATOM    649  CG  GLU A  39      14.484 -23.609 -11.884  1.00  0.69           C  
ATOM    650  CD  GLU A  39      14.658 -24.389 -13.172  1.00  0.69           C  
ATOM    651  OE1 GLU A  39      14.193 -23.928 -14.187  1.00  0.69           O  
ATOM    652  OE2 GLU A  39      15.283 -25.429 -13.150  1.00  0.69           O  
ATOM    653  H   GLU A  39      16.578 -22.687 -10.062  1.00  0.69           H  
ATOM    654  HA  GLU A  39      16.877 -22.761 -12.879  1.00  0.69           H  
ATOM    655 1HB  GLU A  39      14.685 -21.633 -11.099  1.00  0.69           H  
ATOM    656 2HB  GLU A  39      14.549 -21.706 -12.851  1.00  0.69           H  
ATOM    657 1HG  GLU A  39      15.019 -24.123 -11.084  1.00  0.69           H  
ATOM    658 2HG  GLU A  39      13.428 -23.578 -11.620  1.00  0.69           H  
ATOM    659  N   VAL A  40      17.259 -19.820 -11.523  1.00  0.72           N  
ATOM    660  CA  VAL A  40      17.670 -18.441 -11.747  1.00  0.72           C  
ATOM    661  C   VAL A  40      18.959 -18.418 -12.608  1.00  0.72           C  
ATOM    662  O   VAL A  40      19.178 -17.510 -13.409  1.00  0.72           O  
ATOM    663  CB  VAL A  40      17.838 -17.726 -10.395  1.00  0.72           C  
ATOM    664  CG1 VAL A  40      18.426 -16.339 -10.583  1.00  0.72           C  
ATOM    665  CG2 VAL A  40      16.483 -17.645  -9.694  1.00  0.72           C  
ATOM    666  H   VAL A  40      17.220 -20.161 -10.562  1.00  0.72           H  
ATOM    667  HA  VAL A  40      16.877 -17.933 -12.295  1.00  0.72           H  
ATOM    668  HB  VAL A  40      18.519 -18.302  -9.778  1.00  0.72           H  
ATOM    669 1HG1 VAL A  40      18.549 -15.864  -9.608  1.00  0.72           H  
ATOM    670 2HG1 VAL A  40      19.386 -16.420 -11.073  1.00  0.72           H  
ATOM    671 3HG1 VAL A  40      17.761 -15.742 -11.192  1.00  0.72           H  
ATOM    672 1HG2 VAL A  40      16.604 -17.159  -8.730  1.00  0.72           H  
ATOM    673 2HG2 VAL A  40      15.789 -17.083 -10.299  1.00  0.72           H  
ATOM    674 3HG2 VAL A  40      16.090 -18.649  -9.545  1.00  0.72           H  
ATOM    675  N   LEU A  41      19.834 -19.416 -12.439  1.00  0.75           N  
ATOM    676  CA  LEU A  41      21.078 -19.534 -13.207  1.00  0.75           C  
ATOM    677  C   LEU A  41      20.813 -19.680 -14.708  1.00  0.75           C  
ATOM    678  O   LEU A  41      21.637 -19.309 -15.544  1.00  0.75           O  
ATOM    679  CB  LEU A  41      21.868 -20.774 -12.746  1.00  0.75           C  
ATOM    680  CG  LEU A  41      22.532 -20.722 -11.390  1.00  0.75           C  
ATOM    681  CD1 LEU A  41      22.974 -22.105 -10.974  1.00  0.75           C  
ATOM    682  CD2 LEU A  41      23.783 -19.859 -11.526  1.00  0.75           C  
ATOM    683  H   LEU A  41      19.603 -20.179 -11.808  1.00  0.75           H  
ATOM    684  HA  LEU A  41      21.676 -18.638 -13.041  1.00  0.75           H  
ATOM    685 1HB  LEU A  41      21.229 -21.638 -12.785  1.00  0.75           H  
ATOM    686 2HB  LEU A  41      22.665 -20.935 -13.456  1.00  0.75           H  
ATOM    687  HG  LEU A  41      21.845 -20.328 -10.649  1.00  0.75           H  
ATOM    688 1HD1 LEU A  41      23.478 -22.058 -10.010  1.00  0.75           H  
ATOM    689 2HD1 LEU A  41      22.098 -22.753 -10.897  1.00  0.75           H  
ATOM    690 3HD1 LEU A  41      23.661 -22.505 -11.721  1.00  0.75           H  
ATOM    691 1HD2 LEU A  41      24.311 -19.820 -10.583  1.00  0.75           H  
ATOM    692 2HD2 LEU A  41      24.424 -20.308 -12.267  1.00  0.75           H  
ATOM    693 3HD2 LEU A  41      23.513 -18.856 -11.843  1.00  0.75           H  
ATOM    694  N   LYS A  42      19.639 -20.185 -15.072  1.00  0.78           N  
ATOM    695  CA  LYS A  42      19.316 -20.461 -16.461  1.00  0.78           C  
ATOM    696  C   LYS A  42      18.896 -19.197 -17.207  1.00  0.78           C  
ATOM    697  O   LYS A  42      18.659 -19.230 -18.416  1.00  0.78           O  
ATOM    698  CB  LYS A  42      18.220 -21.526 -16.514  1.00  0.78           C  
ATOM    699  CG  LYS A  42      18.674 -22.881 -15.961  1.00  0.78           C  
ATOM    700  CD  LYS A  42      17.552 -23.917 -15.956  1.00  0.78           C  
ATOM    701  CE  LYS A  42      18.057 -25.260 -15.421  1.00  0.78           C  
ATOM    702  NZ  LYS A  42      16.964 -26.272 -15.293  1.00  0.78           N  
ATOM    703  H   LYS A  42      18.927 -20.398 -14.376  1.00  0.78           H  
ATOM    704  HA  LYS A  42      20.208 -20.856 -16.948  1.00  0.78           H  
ATOM    705 1HB  LYS A  42      17.354 -21.196 -15.948  1.00  0.78           H  
ATOM    706 2HB  LYS A  42      17.902 -21.670 -17.545  1.00  0.78           H  
ATOM    707 1HG  LYS A  42      19.510 -23.255 -16.548  1.00  0.78           H  
ATOM    708 2HG  LYS A  42      19.009 -22.738 -14.929  1.00  0.78           H  
ATOM    709 1HD  LYS A  42      16.735 -23.566 -15.316  1.00  0.78           H  
ATOM    710 2HD  LYS A  42      17.166 -24.052 -16.964  1.00  0.78           H  
ATOM    711 1HE  LYS A  42      18.811 -25.643 -16.105  1.00  0.78           H  
ATOM    712 2HE  LYS A  42      18.510 -25.107 -14.440  1.00  0.78           H  
ATOM    713 1HZ  LYS A  42      17.340 -27.134 -14.943  1.00  0.78           H  
ATOM    714 2HZ  LYS A  42      16.254 -25.922 -14.621  1.00  0.78           H  
ATOM    715 3HZ  LYS A  42      16.531 -26.431 -16.186  1.00  0.78           H  
ATOM    716  N   LEU A  43      18.829 -18.069 -16.494  1.00  0.81           N  
ATOM    717  CA  LEU A  43      18.451 -16.797 -17.086  1.00  0.81           C  
ATOM    718  C   LEU A  43      19.643 -16.124 -17.769  1.00  0.81           C  
ATOM    719  O   LEU A  43      19.479 -15.111 -18.447  1.00  0.81           O  
ATOM    720  CB  LEU A  43      17.970 -15.868 -15.990  1.00  0.81           C  
ATOM    721  CG  LEU A  43      16.775 -16.326 -15.227  1.00  0.81           C  
ATOM    722  CD1 LEU A  43      16.609 -15.414 -14.111  1.00  0.81           C  
ATOM    723  CD2 LEU A  43      15.527 -16.354 -16.108  1.00  0.81           C  
ATOM    724  H   LEU A  43      19.034 -18.080 -15.492  1.00  0.81           H  
ATOM    725  HA  LEU A  43      17.664 -16.965 -17.819  1.00  0.81           H  
ATOM    726 1HB  LEU A  43      18.783 -15.731 -15.278  1.00  0.81           H  
ATOM    727 2HB  LEU A  43      17.733 -14.900 -16.433  1.00  0.81           H  
ATOM    728  HG  LEU A  43      16.963 -17.326 -14.829  1.00  0.81           H  
ATOM    729 1HD1 LEU A  43      15.801 -15.753 -13.532  1.00  0.81           H  
ATOM    730 2HD1 LEU A  43      17.514 -15.430 -13.511  1.00  0.81           H  
ATOM    731 3HD1 LEU A  43      16.430 -14.410 -14.465  1.00  0.81           H  
ATOM    732 1HD2 LEU A  43      14.674 -16.684 -15.514  1.00  0.81           H  
ATOM    733 2HD2 LEU A  43      15.324 -15.370 -16.508  1.00  0.81           H  
ATOM    734 3HD2 LEU A  43      15.687 -17.049 -16.933  1.00  0.81           H  
ATOM    735  N   ASP A  44      20.848 -16.663 -17.569  1.00  0.83           N  
ATOM    736  CA  ASP A  44      22.051 -16.084 -18.159  1.00  0.83           C  
ATOM    737  C   ASP A  44      23.035 -17.188 -18.480  1.00  0.83           C  
ATOM    738  O   ASP A  44      23.687 -17.748 -17.592  1.00  0.83           O  
ATOM    739  CB  ASP A  44      22.672 -15.011 -17.251  1.00  0.83           C  
ATOM    740  CG  ASP A  44      23.918 -14.300 -17.886  1.00  0.83           C  
ATOM    741  OD1 ASP A  44      24.507 -14.843 -18.813  1.00  0.83           O  
ATOM    742  OD2 ASP A  44      24.251 -13.199 -17.449  1.00  0.83           O  
ATOM    743  H   ASP A  44      20.941 -17.505 -16.994  1.00  0.83           H  
ATOM    744  HA  ASP A  44      21.777 -15.602 -19.098  1.00  0.83           H  
ATOM    745 1HB  ASP A  44      21.918 -14.256 -17.022  1.00  0.83           H  
ATOM    746 2HB  ASP A  44      22.972 -15.467 -16.307  1.00  0.83           H  
ATOM    747  N   LYS A  45      23.176 -17.475 -19.770  1.00  0.83           N  
ATOM    748  CA  LYS A  45      24.002 -18.584 -20.219  1.00  0.83           C  
ATOM    749  C   LYS A  45      25.445 -18.510 -19.718  1.00  0.83           C  
ATOM    750  O   LYS A  45      26.083 -19.547 -19.530  1.00  0.83           O  
ATOM    751  CB  LYS A  45      23.992 -18.645 -21.756  1.00  0.83           C  
ATOM    752  CG  LYS A  45      24.730 -17.490 -22.470  1.00  0.83           C  
ATOM    753  CD  LYS A  45      24.614 -17.623 -23.992  1.00  0.83           C  
ATOM    754  CE  LYS A  45      25.279 -16.456 -24.738  1.00  0.83           C  
ATOM    755  NZ  LYS A  45      26.776 -16.472 -24.634  1.00  0.83           N  
ATOM    756  H   LYS A  45      22.653 -16.935 -20.446  1.00  0.83           H  
ATOM    757  HA  LYS A  45      23.559 -19.503 -19.841  1.00  0.83           H  
ATOM    758 1HB  LYS A  45      24.451 -19.579 -22.080  1.00  0.83           H  
ATOM    759 2HB  LYS A  45      22.962 -18.649 -22.110  1.00  0.83           H  
ATOM    760 1HG  LYS A  45      24.314 -16.533 -22.154  1.00  0.83           H  
ATOM    761 2HG  LYS A  45      25.791 -17.506 -22.205  1.00  0.83           H  
ATOM    762 1HD  LYS A  45      25.091 -18.553 -24.303  1.00  0.83           H  
ATOM    763 2HD  LYS A  45      23.562 -17.666 -24.272  1.00  0.83           H  
ATOM    764 1HE  LYS A  45      25.002 -16.512 -25.789  1.00  0.83           H  
ATOM    765 2HE  LYS A  45      24.911 -15.518 -24.325  1.00  0.83           H  
ATOM    766 1HZ  LYS A  45      27.154 -15.692 -25.142  1.00  0.83           H  
ATOM    767 2HZ  LYS A  45      27.107 -16.403 -23.663  1.00  0.83           H  
ATOM    768 3HZ  LYS A  45      27.132 -17.325 -25.025  1.00  0.83           H  
ATOM    769  N   GLU A  46      25.939 -17.312 -19.405  1.00  0.81           N  
ATOM    770  CA  GLU A  46      27.316 -17.169 -18.961  1.00  0.81           C  
ATOM    771  C   GLU A  46      27.492 -17.685 -17.537  1.00  0.81           C  
ATOM    772  O   GLU A  46      28.560 -18.171 -17.165  1.00  0.81           O  
ATOM    773  CB  GLU A  46      27.738 -15.705 -19.044  1.00  0.81           C  
ATOM    774  CG  GLU A  46      27.779 -15.142 -20.478  1.00  0.81           C  
ATOM    775  CD  GLU A  46      28.793 -15.795 -21.363  1.00  0.81           C  
ATOM    776  OE1 GLU A  46      29.943 -15.838 -20.970  1.00  0.81           O  
ATOM    777  OE2 GLU A  46      28.444 -16.248 -22.440  1.00  0.81           O  
ATOM    778  H   GLU A  46      25.349 -16.470 -19.466  1.00  0.81           H  
ATOM    779  HA  GLU A  46      27.954 -17.757 -19.620  1.00  0.81           H  
ATOM    780 1HB  GLU A  46      27.049 -15.095 -18.458  1.00  0.81           H  
ATOM    781 2HB  GLU A  46      28.723 -15.594 -18.605  1.00  0.81           H  
ATOM    782 1HG  GLU A  46      26.789 -15.272 -20.921  1.00  0.81           H  
ATOM    783 2HG  GLU A  46      27.983 -14.074 -20.426  1.00  0.81           H  
ATOM    784  N   LEU A  47      26.441 -17.545 -16.731  1.00  0.79           N  
ATOM    785  CA  LEU A  47      26.468 -17.923 -15.331  1.00  0.79           C  
ATOM    786  C   LEU A  47      25.819 -19.289 -15.147  1.00  0.79           C  
ATOM    787  O   LEU A  47      25.947 -19.915 -14.100  1.00  0.79           O  
ATOM    788  CB  LEU A  47      25.774 -16.830 -14.517  1.00  0.79           C  
ATOM    789  CG  LEU A  47      26.466 -15.444 -14.663  1.00  0.79           C  
ATOM    790  CD1 LEU A  47      25.706 -14.383 -13.942  1.00  0.79           C  
ATOM    791  CD2 LEU A  47      27.849 -15.522 -14.112  1.00  0.79           C  
ATOM    792  H   LEU A  47      25.566 -17.192 -17.118  1.00  0.79           H  
ATOM    793  HA  LEU A  47      27.506 -17.989 -15.006  1.00  0.79           H  
ATOM    794 1HB  LEU A  47      24.748 -16.733 -14.878  1.00  0.79           H  
ATOM    795 2HB  LEU A  47      25.749 -17.106 -13.470  1.00  0.79           H  
ATOM    796  HG  LEU A  47      26.507 -15.173 -15.722  1.00  0.79           H  
ATOM    797 1HD1 LEU A  47      26.221 -13.440 -14.069  1.00  0.79           H  
ATOM    798 2HD1 LEU A  47      24.697 -14.312 -14.352  1.00  0.79           H  
ATOM    799 3HD1 LEU A  47      25.659 -14.619 -12.913  1.00  0.79           H  
ATOM    800 1HD2 LEU A  47      28.324 -14.567 -14.229  1.00  0.79           H  
ATOM    801 2HD2 LEU A  47      27.801 -15.772 -13.066  1.00  0.79           H  
ATOM    802 3HD2 LEU A  47      28.430 -16.282 -14.642  1.00  0.79           H  
ATOM    803  N   SER A  48      25.226 -19.819 -16.221  1.00  0.76           N  
ATOM    804  CA  SER A  48      24.577 -21.133 -16.191  1.00  0.76           C  
ATOM    805  C   SER A  48      25.596 -22.253 -15.969  1.00  0.76           C  
ATOM    806  O   SER A  48      25.238 -23.387 -15.642  1.00  0.76           O  
ATOM    807  CB  SER A  48      23.814 -21.412 -17.473  1.00  0.76           C  
ATOM    808  OG  SER A  48      24.676 -21.657 -18.576  1.00  0.76           O  
ATOM    809  H   SER A  48      25.131 -19.245 -17.058  1.00  0.76           H  
ATOM    810  HA  SER A  48      23.870 -21.144 -15.366  1.00  0.76           H  
ATOM    811 1HB  SER A  48      23.162 -22.269 -17.321  1.00  0.76           H  
ATOM    812 2HB  SER A  48      23.174 -20.556 -17.691  1.00  0.76           H  
ATOM    813  HG  SER A  48      25.203 -20.844 -18.740  1.00  0.76           H  
ATOM    814  N   HIS A  49      26.879 -21.923 -16.134  1.00  0.74           N  
ATOM    815  CA  HIS A  49      27.977 -22.863 -15.963  1.00  0.74           C  
ATOM    816  C   HIS A  49      28.414 -22.968 -14.497  1.00  0.74           C  
ATOM    817  O   HIS A  49      29.269 -23.787 -14.160  1.00  0.74           O  
ATOM    818  CB  HIS A  49      29.176 -22.405 -16.799  1.00  0.74           C  
ATOM    819  CG  HIS A  49      28.936 -22.443 -18.275  1.00  0.74           C  
ATOM    820  ND1 HIS A  49      28.799 -23.622 -18.983  1.00  0.74           N  
ATOM    821  CD2 HIS A  49      28.788 -21.443 -19.174  1.00  0.74           C  
ATOM    822  CE1 HIS A  49      28.583 -23.340 -20.258  1.00  0.74           C  
ATOM    823  NE2 HIS A  49      28.572 -22.027 -20.399  1.00  0.74           N  
ATOM    824  H   HIS A  49      27.089 -20.973 -16.409  1.00  0.74           H  
ATOM    825  HA  HIS A  49      27.670 -23.853 -16.297  1.00  0.74           H  
ATOM    826 1HB  HIS A  49      29.429 -21.377 -16.525  1.00  0.74           H  
ATOM    827 2HB  HIS A  49      30.039 -23.028 -16.572  1.00  0.74           H  
ATOM    828  HD2 HIS A  49      28.829 -20.370 -18.967  1.00  0.74           H  
ATOM    829  HE1 HIS A  49      28.435 -24.067 -21.056  1.00  0.74           H  
ATOM    830  HE2 HIS A  49      28.425 -21.522 -21.260  1.00  0.74           H  
ATOM    831  N   ILE A  50      27.823 -22.148 -13.630  1.00  0.72           N  
ATOM    832  CA  ILE A  50      28.126 -22.169 -12.206  1.00  0.72           C  
ATOM    833  C   ILE A  50      27.335 -23.234 -11.470  1.00  0.72           C  
ATOM    834  O   ILE A  50      26.106 -23.239 -11.511  1.00  0.72           O  
ATOM    835  CB  ILE A  50      27.789 -20.818 -11.572  1.00  0.72           C  
ATOM    836  CG1 ILE A  50      28.665 -19.710 -12.125  1.00  0.72           C  
ATOM    837  CG2 ILE A  50      27.839 -20.890 -10.103  1.00  0.72           C  
ATOM    838  CD1 ILE A  50      28.209 -18.343 -11.705  1.00  0.72           C  
ATOM    839  H   ILE A  50      27.125 -21.479 -13.955  1.00  0.72           H  
ATOM    840  HA  ILE A  50      29.188 -22.378 -12.074  1.00  0.72           H  
ATOM    841  HB  ILE A  50      26.773 -20.567 -11.847  1.00  0.72           H  
ATOM    842 1HG1 ILE A  50      29.689 -19.858 -11.772  1.00  0.72           H  
ATOM    843 2HG1 ILE A  50      28.660 -19.753 -13.216  1.00  0.72           H  
ATOM    844 1HG2 ILE A  50      27.528 -19.930  -9.743  1.00  0.72           H  
ATOM    845 2HG2 ILE A  50      27.154 -21.654  -9.741  1.00  0.72           H  
ATOM    846 3HG2 ILE A  50      28.853 -21.125  -9.765  1.00  0.72           H  
ATOM    847 1HD1 ILE A  50      28.884 -17.600 -12.129  1.00  0.72           H  
ATOM    848 2HD1 ILE A  50      27.200 -18.179 -12.066  1.00  0.72           H  
ATOM    849 3HD1 ILE A  50      28.219 -18.271 -10.631  1.00  0.72           H  
ATOM    850  N   LYS A  51      28.033 -24.134 -10.782  1.00  0.71           N  
ATOM    851  CA  LYS A  51      27.363 -25.199 -10.058  1.00  0.71           C  
ATOM    852  C   LYS A  51      27.514 -25.042  -8.543  1.00  0.71           C  
ATOM    853  O   LYS A  51      26.610 -25.409  -7.789  1.00  0.71           O  
ATOM    854  CB  LYS A  51      27.896 -26.545 -10.534  1.00  0.71           C  
ATOM    855  CG  LYS A  51      27.697 -26.776 -12.052  1.00  0.71           C  
ATOM    856  CD  LYS A  51      26.214 -26.800 -12.447  1.00  0.71           C  
ATOM    857  CE  LYS A  51      26.037 -27.023 -13.951  1.00  0.71           C  
ATOM    858  NZ  LYS A  51      24.592 -27.015 -14.356  1.00  0.71           N  
ATOM    859  H   LYS A  51      29.052 -24.107 -10.770  1.00  0.71           H  
ATOM    860  HA  LYS A  51      26.299 -25.157 -10.285  1.00  0.71           H  
ATOM    861 1HB  LYS A  51      28.969 -26.603 -10.321  1.00  0.71           H  
ATOM    862 2HB  LYS A  51      27.405 -27.350  -9.990  1.00  0.71           H  
ATOM    863 1HG  LYS A  51      28.197 -25.975 -12.607  1.00  0.71           H  
ATOM    864 2HG  LYS A  51      28.154 -27.722 -12.334  1.00  0.71           H  
ATOM    865 1HD  LYS A  51      25.705 -27.598 -11.905  1.00  0.71           H  
ATOM    866 2HD  LYS A  51      25.748 -25.850 -12.179  1.00  0.71           H  
ATOM    867 1HE  LYS A  51      26.556 -26.224 -14.487  1.00  0.71           H  
ATOM    868 2HE  LYS A  51      26.477 -27.980 -14.227  1.00  0.71           H  
ATOM    869 1HZ  LYS A  51      24.520 -27.156 -15.353  1.00  0.71           H  
ATOM    870 2HZ  LYS A  51      24.102 -27.752 -13.875  1.00  0.71           H  
ATOM    871 3HZ  LYS A  51      24.180 -26.121 -14.111  1.00  0.71           H  
ATOM    872  N   THR A  52      28.643 -24.484  -8.093  1.00  0.70           N  
ATOM    873  CA  THR A  52      28.876 -24.346  -6.651  1.00  0.70           C  
ATOM    874  C   THR A  52      29.056 -22.900  -6.218  1.00  0.70           C  
ATOM    875  O   THR A  52      29.334 -22.019  -7.037  1.00  0.70           O  
ATOM    876  CB  THR A  52      30.131 -25.116  -6.208  1.00  0.70           C  
ATOM    877  OG1 THR A  52      31.302 -24.518  -6.804  1.00  0.70           O  
ATOM    878  CG2 THR A  52      30.039 -26.559  -6.664  1.00  0.70           C  
ATOM    879  H   THR A  52      29.368 -24.214  -8.765  1.00  0.70           H  
ATOM    880  HA  THR A  52      28.014 -24.749  -6.119  1.00  0.70           H  
ATOM    881  HB  THR A  52      30.220 -25.079  -5.125  1.00  0.70           H  
ATOM    882  HG1 THR A  52      31.289 -24.695  -7.765  1.00  0.70           H  
ATOM    883 1HG2 THR A  52      30.932 -27.098  -6.351  1.00  0.70           H  
ATOM    884 2HG2 THR A  52      29.158 -27.025  -6.223  1.00  0.70           H  
ATOM    885 3HG2 THR A  52      29.963 -26.591  -7.752  1.00  0.70           H  
ATOM    886  N   GLU A  53      28.962 -22.670  -4.904  1.00  0.69           N  
ATOM    887  CA  GLU A  53      29.166 -21.333  -4.358  1.00  0.69           C  
ATOM    888  C   GLU A  53      30.588 -20.858  -4.587  1.00  0.69           C  
ATOM    889  O   GLU A  53      30.818 -19.702  -4.920  1.00  0.69           O  
ATOM    890  CB  GLU A  53      28.909 -21.314  -2.848  1.00  0.69           C  
ATOM    891  CG  GLU A  53      27.480 -21.526  -2.417  1.00  0.69           C  
ATOM    892  CD  GLU A  53      27.308 -21.488  -0.912  1.00  0.69           C  
ATOM    893  OE1 GLU A  53      28.091 -22.078  -0.217  1.00  0.69           O  
ATOM    894  OE2 GLU A  53      26.399 -20.816  -0.460  1.00  0.69           O  
ATOM    895  H   GLU A  53      28.730 -23.432  -4.283  1.00  0.69           H  
ATOM    896  HA  GLU A  53      28.484 -20.643  -4.855  1.00  0.69           H  
ATOM    897 1HB  GLU A  53      29.517 -22.082  -2.370  1.00  0.69           H  
ATOM    898 2HB  GLU A  53      29.233 -20.351  -2.446  1.00  0.69           H  
ATOM    899 1HG  GLU A  53      26.838 -20.800  -2.862  1.00  0.69           H  
ATOM    900 2HG  GLU A  53      27.160 -22.502  -2.778  1.00  0.69           H  
ATOM    901  N   GLU A  54      31.558 -21.759  -4.454  1.00  0.68           N  
ATOM    902  CA  GLU A  54      32.938 -21.343  -4.641  1.00  0.68           C  
ATOM    903  C   GLU A  54      33.179 -20.904  -6.081  1.00  0.68           C  
ATOM    904  O   GLU A  54      33.842 -19.891  -6.333  1.00  0.68           O  
ATOM    905  CB  GLU A  54      33.891 -22.478  -4.258  1.00  0.68           C  
ATOM    906  CG  GLU A  54      33.926 -22.780  -2.758  1.00  0.68           C  
ATOM    907  CD  GLU A  54      34.839 -23.932  -2.396  1.00  0.68           C  
ATOM    908  OE1 GLU A  54      35.354 -24.565  -3.287  1.00  0.68           O  
ATOM    909  OE2 GLU A  54      35.021 -24.173  -1.225  1.00  0.68           O  
ATOM    910  H   GLU A  54      31.335 -22.711  -4.204  1.00  0.68           H  
ATOM    911  HA  GLU A  54      33.134 -20.491  -3.990  1.00  0.68           H  
ATOM    912 1HB  GLU A  54      33.592 -23.390  -4.779  1.00  0.68           H  
ATOM    913 2HB  GLU A  54      34.901 -22.231  -4.580  1.00  0.68           H  
ATOM    914 1HG  GLU A  54      34.257 -21.888  -2.228  1.00  0.68           H  
ATOM    915 2HG  GLU A  54      32.912 -23.009  -2.428  1.00  0.68           H  
ATOM    916  N   GLU A  55      32.597 -21.635  -7.039  1.00  0.68           N  
ATOM    917  CA  GLU A  55      32.775 -21.243  -8.433  1.00  0.68           C  
ATOM    918  C   GLU A  55      32.148 -19.885  -8.684  1.00  0.68           C  
ATOM    919  O   GLU A  55      32.710 -19.045  -9.386  1.00  0.68           O  
ATOM    920  CB  GLU A  55      32.119 -22.265  -9.358  1.00  0.68           C  
ATOM    921  CG  GLU A  55      32.812 -23.602  -9.451  1.00  0.68           C  
ATOM    922  CD  GLU A  55      31.931 -24.606 -10.109  1.00  0.68           C  
ATOM    923  OE1 GLU A  55      30.740 -24.327 -10.180  1.00  0.68           O  
ATOM    924  OE2 GLU A  55      32.407 -25.636 -10.519  1.00  0.68           O  
ATOM    925  H   GLU A  55      32.056 -22.474  -6.807  1.00  0.68           H  
ATOM    926  HA  GLU A  55      33.841 -21.182  -8.649  1.00  0.68           H  
ATOM    927 1HB  GLU A  55      31.100 -22.449  -9.016  1.00  0.68           H  
ATOM    928 2HB  GLU A  55      32.050 -21.850 -10.363  1.00  0.68           H  
ATOM    929 1HG  GLU A  55      33.718 -23.488 -10.045  1.00  0.68           H  
ATOM    930 2HG  GLU A  55      33.104 -23.939  -8.462  1.00  0.68           H  
ATOM    931  N   ALA A  56      30.980 -19.667  -8.089  1.00  0.68           N  
ATOM    932  CA  ALA A  56      30.261 -18.429  -8.270  1.00  0.68           C  
ATOM    933  C   ALA A  56      30.967 -17.227  -7.698  1.00  0.68           C  
ATOM    934  O   ALA A  56      31.120 -16.202  -8.353  1.00  0.68           O  
ATOM    935  CB  ALA A  56      28.951 -18.523  -7.575  1.00  0.68           C  
ATOM    936  H   ALA A  56      30.555 -20.408  -7.527  1.00  0.68           H  
ATOM    937  HA  ALA A  56      30.127 -18.281  -9.337  1.00  0.68           H  
ATOM    938 1HB  ALA A  56      28.424 -17.608  -7.750  1.00  0.68           H  
ATOM    939 2HB  ALA A  56      28.386 -19.341  -7.917  1.00  0.68           H  
ATOM    940 3HB  ALA A  56      29.133 -18.658  -6.517  1.00  0.68           H  
ATOM    941  N   LEU A  57      31.445 -17.366  -6.475  1.00  0.68           N  
ATOM    942  CA  LEU A  57      32.074 -16.269  -5.767  1.00  0.68           C  
ATOM    943  C   LEU A  57      33.380 -15.866  -6.446  1.00  0.68           C  
ATOM    944  O   LEU A  57      33.786 -14.702  -6.406  1.00  0.68           O  
ATOM    945  CB  LEU A  57      32.273 -16.688  -4.313  1.00  0.68           C  
ATOM    946  CG  LEU A  57      30.936 -16.874  -3.511  1.00  0.68           C  
ATOM    947  CD1 LEU A  57      31.227 -17.486  -2.166  1.00  0.68           C  
ATOM    948  CD2 LEU A  57      30.227 -15.539  -3.353  1.00  0.68           C  
ATOM    949  H   LEU A  57      31.322 -18.255  -5.991  1.00  0.68           H  
ATOM    950  HA  LEU A  57      31.398 -15.417  -5.791  1.00  0.68           H  
ATOM    951 1HB  LEU A  57      32.802 -17.645  -4.301  1.00  0.68           H  
ATOM    952 2HB  LEU A  57      32.880 -15.944  -3.805  1.00  0.68           H  
ATOM    953  HG  LEU A  57      30.291 -17.547  -4.051  1.00  0.68           H  
ATOM    954 1HD1 LEU A  57      30.292 -17.633  -1.624  1.00  0.68           H  
ATOM    955 2HD1 LEU A  57      31.717 -18.452  -2.312  1.00  0.68           H  
ATOM    956 3HD1 LEU A  57      31.880 -16.827  -1.596  1.00  0.68           H  
ATOM    957 1HD2 LEU A  57      29.292 -15.682  -2.808  1.00  0.68           H  
ATOM    958 2HD2 LEU A  57      30.863 -14.862  -2.800  1.00  0.68           H  
ATOM    959 3HD2 LEU A  57      30.011 -15.124  -4.337  1.00  0.68           H  
ATOM    960  N   ALA A  58      34.049 -16.839  -7.063  1.00  0.68           N  
ATOM    961  CA  ALA A  58      35.283 -16.607  -7.799  1.00  0.68           C  
ATOM    962  C   ALA A  58      35.043 -16.130  -9.244  1.00  0.68           C  
ATOM    963  O   ALA A  58      36.002 -15.841  -9.965  1.00  0.68           O  
ATOM    964  CB  ALA A  58      36.090 -17.889  -7.838  1.00  0.68           C  
ATOM    965  H   ALA A  58      33.701 -17.799  -7.017  1.00  0.68           H  
ATOM    966  HA  ALA A  58      35.846 -15.836  -7.276  1.00  0.68           H  
ATOM    967 1HB  ALA A  58      37.027 -17.717  -8.360  1.00  0.68           H  
ATOM    968 2HB  ALA A  58      36.291 -18.224  -6.821  1.00  0.68           H  
ATOM    969 3HB  ALA A  58      35.510 -18.654  -8.363  1.00  0.68           H  
ATOM    970  N   ASP A  59      33.784 -16.099  -9.690  1.00  0.68           N  
ATOM    971  CA  ASP A  59      33.441 -15.749 -11.063  1.00  0.68           C  
ATOM    972  C   ASP A  59      33.248 -14.253 -11.250  1.00  0.68           C  
ATOM    973  O   ASP A  59      32.289 -13.669 -10.737  1.00  0.68           O  
ATOM    974  CB  ASP A  59      32.187 -16.494 -11.550  1.00  0.68           C  
ATOM    975  CG  ASP A  59      31.871 -16.232 -13.029  1.00  0.68           C  
ATOM    976  OD1 ASP A  59      32.533 -15.396 -13.615  1.00  0.68           O  
ATOM    977  OD2 ASP A  59      30.971 -16.833 -13.555  1.00  0.68           O  
ATOM    978  H   ASP A  59      33.014 -16.310  -9.059  1.00  0.68           H  
ATOM    979  HA  ASP A  59      34.268 -16.058 -11.701  1.00  0.68           H  
ATOM    980 1HB  ASP A  59      32.326 -17.564 -11.407  1.00  0.68           H  
ATOM    981 2HB  ASP A  59      31.333 -16.204 -10.943  1.00  0.68           H  
ATOM    982  N   GLU A  60      34.137 -13.639 -12.019  1.00  0.68           N  
ATOM    983  CA  GLU A  60      34.104 -12.203 -12.255  1.00  0.68           C  
ATOM    984  C   GLU A  60      32.789 -11.759 -12.894  1.00  0.68           C  
ATOM    985  O   GLU A  60      32.367 -10.617 -12.705  1.00  0.68           O  
ATOM    986  CB  GLU A  60      35.273 -11.781 -13.144  1.00  0.68           C  
ATOM    987  CG  GLU A  60      36.637 -11.878 -12.466  1.00  0.68           C  
ATOM    988  CD  GLU A  60      37.790 -11.495 -13.371  1.00  0.68           C  
ATOM    989  OE1 GLU A  60      37.567 -11.293 -14.542  1.00  0.68           O  
ATOM    990  OE2 GLU A  60      38.894 -11.406 -12.885  1.00  0.68           O  
ATOM    991  H   GLU A  60      34.874 -14.195 -12.431  1.00  0.68           H  
ATOM    992  HA  GLU A  60      34.203 -11.695 -11.303  1.00  0.68           H  
ATOM    993 1HB  GLU A  60      35.293 -12.407 -14.037  1.00  0.68           H  
ATOM    994 2HB  GLU A  60      35.129 -10.751 -13.470  1.00  0.68           H  
ATOM    995 1HG  GLU A  60      36.641 -11.224 -11.594  1.00  0.68           H  
ATOM    996 2HG  GLU A  60      36.778 -12.902 -12.116  1.00  0.68           H  
ATOM    997  N   LYS A  61      32.161 -12.626 -13.697  1.00  0.68           N  
ATOM    998  CA  LYS A  61      30.916 -12.241 -14.339  1.00  0.68           C  
ATOM    999  C   LYS A  61      29.810 -12.202 -13.290  1.00  0.68           C  
ATOM   1000  O   LYS A  61      28.952 -11.317 -13.309  1.00  0.68           O  
ATOM   1001  CB  LYS A  61      30.578 -13.186 -15.487  1.00  0.68           C  
ATOM   1002  CG  LYS A  61      31.546 -13.057 -16.669  1.00  0.68           C  
ATOM   1003  CD  LYS A  61      31.206 -14.004 -17.822  1.00  0.68           C  
ATOM   1004  CE  LYS A  61      32.274 -13.928 -18.919  1.00  0.68           C  
ATOM   1005  NZ  LYS A  61      32.003 -14.867 -20.043  1.00  0.68           N  
ATOM   1006  H   LYS A  61      32.516 -13.582 -13.807  1.00  0.68           H  
ATOM   1007  HA  LYS A  61      31.028 -11.237 -14.748  1.00  0.68           H  
ATOM   1008 1HB  LYS A  61      30.624 -14.222 -15.131  1.00  0.68           H  
ATOM   1009 2HB  LYS A  61      29.566 -13.000 -15.840  1.00  0.68           H  
ATOM   1010 1HG  LYS A  61      31.533 -12.030 -17.034  1.00  0.68           H  
ATOM   1011 2HG  LYS A  61      32.553 -13.285 -16.316  1.00  0.68           H  
ATOM   1012 1HD  LYS A  61      31.139 -15.031 -17.451  1.00  0.68           H  
ATOM   1013 2HD  LYS A  61      30.244 -13.728 -18.255  1.00  0.68           H  
ATOM   1014 1HE  LYS A  61      32.319 -12.913 -19.308  1.00  0.68           H  
ATOM   1015 2HE  LYS A  61      33.237 -14.180 -18.478  1.00  0.68           H  
ATOM   1016 1HZ  LYS A  61      32.724 -14.797 -20.735  1.00  0.68           H  
ATOM   1017 2HZ  LYS A  61      31.955 -15.817 -19.709  1.00  0.68           H  
ATOM   1018 3HZ  LYS A  61      31.104 -14.648 -20.490  1.00  0.68           H  
ATOM   1019  N   ALA A  62      29.828 -13.150 -12.344  1.00  0.68           N  
ATOM   1020  CA  ALA A  62      28.815 -13.137 -11.292  1.00  0.68           C  
ATOM   1021  C   ALA A  62      28.964 -11.860 -10.494  1.00  0.68           C  
ATOM   1022  O   ALA A  62      27.978 -11.204 -10.161  1.00  0.68           O  
ATOM   1023  CB  ALA A  62      28.949 -14.331 -10.361  1.00  0.68           C  
ATOM   1024  H   ALA A  62      30.555 -13.860 -12.347  1.00  0.68           H  
ATOM   1025  HA  ALA A  62      27.830 -13.144 -11.758  1.00  0.68           H  
ATOM   1026 1HB  ALA A  62      28.188 -14.279  -9.588  1.00  0.68           H  
ATOM   1027 2HB  ALA A  62      28.839 -15.252 -10.926  1.00  0.68           H  
ATOM   1028 3HB  ALA A  62      29.934 -14.316  -9.891  1.00  0.68           H  
ATOM   1029  N   ILE A  63      30.219 -11.474 -10.256  1.00  0.67           N  
ATOM   1030  CA  ILE A  63      30.523 -10.276  -9.493  1.00  0.67           C  
ATOM   1031  C   ILE A  63      30.043  -9.047 -10.243  1.00  0.67           C  
ATOM   1032  O   ILE A  63      29.389  -8.178  -9.664  1.00  0.67           O  
ATOM   1033  CB  ILE A  63      32.028 -10.172  -9.214  1.00  0.67           C  
ATOM   1034  CG1 ILE A  63      32.427 -11.309  -8.275  1.00  0.67           C  
ATOM   1035  CG2 ILE A  63      32.322  -8.814  -8.571  1.00  0.67           C  
ATOM   1036  CD1 ILE A  63      33.905 -11.531  -8.128  1.00  0.67           C  
ATOM   1037  H   ILE A  63      30.983 -12.077 -10.570  1.00  0.67           H  
ATOM   1038  HA  ILE A  63      30.000 -10.326  -8.542  1.00  0.67           H  
ATOM   1039  HB  ILE A  63      32.588 -10.275 -10.135  1.00  0.67           H  
ATOM   1040 1HG1 ILE A  63      32.024 -11.093  -7.314  1.00  0.67           H  
ATOM   1041 2HG1 ILE A  63      31.979 -12.237  -8.639  1.00  0.67           H  
ATOM   1042 1HG2 ILE A  63      33.386  -8.734  -8.359  1.00  0.67           H  
ATOM   1043 2HG2 ILE A  63      32.027  -8.017  -9.254  1.00  0.67           H  
ATOM   1044 3HG2 ILE A  63      31.755  -8.723  -7.639  1.00  0.67           H  
ATOM   1045 1HD1 ILE A  63      34.075 -12.357  -7.438  1.00  0.67           H  
ATOM   1046 2HD1 ILE A  63      34.338 -11.778  -9.086  1.00  0.67           H  
ATOM   1047 3HD1 ILE A  63      34.372 -10.631  -7.742  1.00  0.67           H  
ATOM   1048  N   ALA A  64      30.327  -8.977 -11.542  1.00  0.66           N  
ATOM   1049  CA  ALA A  64      29.898  -7.840 -12.339  1.00  0.66           C  
ATOM   1050  C   ALA A  64      28.384  -7.675 -12.298  1.00  0.66           C  
ATOM   1051  O   ALA A  64      27.884  -6.548 -12.214  1.00  0.66           O  
ATOM   1052  CB  ALA A  64      30.347  -8.020 -13.772  1.00  0.66           C  
ATOM   1053  H   ALA A  64      30.882  -9.710 -11.981  1.00  0.66           H  
ATOM   1054  HA  ALA A  64      30.351  -6.943 -11.921  1.00  0.66           H  
ATOM   1055 1HB  ALA A  64      30.045  -7.158 -14.362  1.00  0.66           H  
ATOM   1056 2HB  ALA A  64      31.433  -8.122 -13.799  1.00  0.66           H  
ATOM   1057 3HB  ALA A  64      29.889  -8.921 -14.179  1.00  0.66           H  
ATOM   1058  N   LYS A  65      27.656  -8.797 -12.298  1.00  0.66           N  
ATOM   1059  CA  LYS A  65      26.203  -8.752 -12.269  1.00  0.66           C  
ATOM   1060  C   LYS A  65      25.716  -8.441 -10.863  1.00  0.66           C  
ATOM   1061  O   LYS A  65      24.696  -7.773 -10.681  1.00  0.66           O  
ATOM   1062  CB  LYS A  65      25.621 -10.068 -12.781  1.00  0.66           C  
ATOM   1063  CG  LYS A  65      25.879 -10.319 -14.261  1.00  0.66           C  
ATOM   1064  CD  LYS A  65      25.101  -9.353 -15.138  1.00  0.66           C  
ATOM   1065  CE  LYS A  65      25.392  -9.603 -16.608  1.00  0.66           C  
ATOM   1066  NZ  LYS A  65      24.983 -10.979 -17.022  1.00  0.66           N  
ATOM   1067  H   LYS A  65      28.125  -9.702 -12.379  1.00  0.66           H  
ATOM   1068  HA  LYS A  65      25.869  -7.951 -12.927  1.00  0.66           H  
ATOM   1069 1HB  LYS A  65      26.070 -10.897 -12.224  1.00  0.66           H  
ATOM   1070 2HB  LYS A  65      24.548 -10.094 -12.604  1.00  0.66           H  
ATOM   1071 1HG  LYS A  65      26.944 -10.217 -14.470  1.00  0.66           H  
ATOM   1072 2HG  LYS A  65      25.574 -11.323 -14.518  1.00  0.66           H  
ATOM   1073 1HD  LYS A  65      24.033  -9.482 -14.964  1.00  0.66           H  
ATOM   1074 2HD  LYS A  65      25.372  -8.322 -14.890  1.00  0.66           H  
ATOM   1075 1HE  LYS A  65      24.849  -8.876 -17.209  1.00  0.66           H  
ATOM   1076 2HE  LYS A  65      26.460  -9.484 -16.787  1.00  0.66           H  
ATOM   1077 1HZ  LYS A  65      25.175 -11.154 -17.996  1.00  0.66           H  
ATOM   1078 2HZ  LYS A  65      25.479 -11.681 -16.484  1.00  0.66           H  
ATOM   1079 3HZ  LYS A  65      23.994 -11.125 -16.874  1.00  0.66           H  
ATOM   1080  N   GLY A  66      26.467  -8.879  -9.860  1.00  0.66           N  
ATOM   1081  CA  GLY A  66      26.149  -8.591  -8.474  1.00  0.66           C  
ATOM   1082  C   GLY A  66      26.160  -7.082  -8.296  1.00  0.66           C  
ATOM   1083  O   GLY A  66      25.221  -6.489  -7.758  1.00  0.66           O  
ATOM   1084  H   GLY A  66      27.278  -9.462 -10.059  1.00  0.66           H  
ATOM   1085 1HA  GLY A  66      25.176  -9.001  -8.206  1.00  0.66           H  
ATOM   1086 2HA  GLY A  66      26.902  -9.053  -7.837  1.00  0.66           H  
ATOM   1087  N   VAL A  67      27.226  -6.456  -8.786  1.00  0.67           N  
ATOM   1088  CA  VAL A  67      27.366  -5.018  -8.689  1.00  0.67           C  
ATOM   1089  C   VAL A  67      26.259  -4.296  -9.460  1.00  0.67           C  
ATOM   1090  O   VAL A  67      25.649  -3.367  -8.921  1.00  0.67           O  
ATOM   1091  CB  VAL A  67      28.744  -4.582  -9.218  1.00  0.67           C  
ATOM   1092  CG1 VAL A  67      28.806  -3.065  -9.306  1.00  0.67           C  
ATOM   1093  CG2 VAL A  67      29.841  -5.092  -8.306  1.00  0.67           C  
ATOM   1094  H   VAL A  67      27.965  -7.009  -9.224  1.00  0.67           H  
ATOM   1095  HA  VAL A  67      27.292  -4.744  -7.641  1.00  0.67           H  
ATOM   1096  HB  VAL A  67      28.882  -4.992 -10.223  1.00  0.67           H  
ATOM   1097 1HG1 VAL A  67      29.776  -2.766  -9.697  1.00  0.67           H  
ATOM   1098 2HG1 VAL A  67      28.021  -2.706  -9.973  1.00  0.67           H  
ATOM   1099 3HG1 VAL A  67      28.666  -2.635  -8.320  1.00  0.67           H  
ATOM   1100 1HG2 VAL A  67      30.809  -4.789  -8.698  1.00  0.67           H  
ATOM   1101 2HG2 VAL A  67      29.704  -4.672  -7.326  1.00  0.67           H  
ATOM   1102 3HG2 VAL A  67      29.796  -6.176  -8.254  1.00  0.67           H  
ATOM   1103  N   GLU A  68      25.968  -4.722 -10.702  1.00  0.68           N  
ATOM   1104  CA  GLU A  68      24.894  -4.082 -11.470  1.00  0.68           C  
ATOM   1105  C   GLU A  68      23.544  -4.164 -10.755  1.00  0.68           C  
ATOM   1106  O   GLU A  68      22.817  -3.170 -10.659  1.00  0.68           O  
ATOM   1107  CB  GLU A  68      24.751  -4.699 -12.864  1.00  0.68           C  
ATOM   1108  CG  GLU A  68      23.627  -4.036 -13.699  1.00  0.68           C  
ATOM   1109  CD  GLU A  68      23.459  -4.574 -15.119  1.00  0.68           C  
ATOM   1110  OE1 GLU A  68      24.216  -5.421 -15.533  1.00  0.68           O  
ATOM   1111  OE2 GLU A  68      22.533  -4.131 -15.775  1.00  0.68           O  
ATOM   1112  H   GLU A  68      26.509  -5.479 -11.125  1.00  0.68           H  
ATOM   1113  HA  GLU A  68      25.149  -3.028 -11.589  1.00  0.68           H  
ATOM   1114 1HB  GLU A  68      25.694  -4.609 -13.405  1.00  0.68           H  
ATOM   1115 2HB  GLU A  68      24.528  -5.763 -12.769  1.00  0.68           H  
ATOM   1116 1HG  GLU A  68      22.687  -4.176 -13.164  1.00  0.68           H  
ATOM   1117 2HG  GLU A  68      23.818  -2.965 -13.748  1.00  0.68           H  
ATOM   1118  N   LEU A  69      23.227  -5.336 -10.203  1.00  0.70           N  
ATOM   1119  CA  LEU A  69      21.979  -5.540  -9.476  1.00  0.70           C  
ATOM   1120  C   LEU A  69      21.825  -4.528  -8.367  1.00  0.70           C  
ATOM   1121  O   LEU A  69      20.787  -3.865  -8.236  1.00  0.70           O  
ATOM   1122  CB  LEU A  69      21.987  -6.931  -8.824  1.00  0.70           C  
ATOM   1123  CG  LEU A  69      20.821  -7.273  -7.890  1.00  0.70           C  
ATOM   1124  CD1 LEU A  69      19.527  -7.335  -8.677  1.00  0.70           C  
ATOM   1125  CD2 LEU A  69      21.147  -8.577  -7.152  1.00  0.70           C  
ATOM   1126  H   LEU A  69      23.862  -6.129 -10.309  1.00  0.70           H  
ATOM   1127  HA  LEU A  69      21.147  -5.446 -10.170  1.00  0.70           H  
ATOM   1128 1HB  LEU A  69      22.017  -7.679  -9.614  1.00  0.70           H  
ATOM   1129 2HB  LEU A  69      22.894  -7.033  -8.247  1.00  0.70           H  
ATOM   1130  HG  LEU A  69      20.715  -6.477  -7.151  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  69      18.701  -7.550  -8.005  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  69      19.355  -6.374  -9.163  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  69      19.598  -8.118  -9.431  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  69      20.351  -8.807  -6.462  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  69      21.258  -9.386  -7.868  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  69      22.080  -8.454  -6.596  1.00  0.70           H  
ATOM   1137  N   LEU A  70      22.867  -4.418  -7.560  1.00  0.71           N  
ATOM   1138  CA  LEU A  70      22.839  -3.550  -6.414  1.00  0.71           C  
ATOM   1139  C   LEU A  70      22.893  -2.088  -6.787  1.00  0.71           C  
ATOM   1140  O   LEU A  70      22.263  -1.261  -6.129  1.00  0.71           O  
ATOM   1141  CB  LEU A  70      23.997  -3.902  -5.540  1.00  0.71           C  
ATOM   1142  CG  LEU A  70      23.901  -5.227  -4.973  1.00  0.71           C  
ATOM   1143  CD1 LEU A  70      25.134  -5.463  -4.277  1.00  0.71           C  
ATOM   1144  CD2 LEU A  70      22.664  -5.342  -4.093  1.00  0.71           C  
ATOM   1145  H   LEU A  70      23.699  -4.990  -7.734  1.00  0.71           H  
ATOM   1146  HA  LEU A  70      21.916  -3.737  -5.872  1.00  0.71           H  
ATOM   1147 1HB  LEU A  70      24.904  -3.866  -6.149  1.00  0.71           H  
ATOM   1148 2HB  LEU A  70      24.082  -3.176  -4.733  1.00  0.71           H  
ATOM   1149  HG  LEU A  70      23.821  -5.965  -5.768  1.00  0.71           H  
ATOM   1150 1HD1 LEU A  70      25.088  -6.411  -3.887  1.00  0.71           H  
ATOM   1151 2HD1 LEU A  70      25.958  -5.401  -4.977  1.00  0.71           H  
ATOM   1152 3HD1 LEU A  70      25.271  -4.736  -3.477  1.00  0.71           H  
ATOM   1153 1HD2 LEU A  70      22.611  -6.348  -3.682  1.00  0.71           H  
ATOM   1154 2HD2 LEU A  70      22.728  -4.620  -3.298  1.00  0.71           H  
ATOM   1155 3HD2 LEU A  70      21.771  -5.150  -4.689  1.00  0.71           H  
ATOM   1156  N   THR A  71      23.613  -1.763  -7.855  1.00  0.71           N  
ATOM   1157  CA  THR A  71      23.714  -0.386  -8.289  1.00  0.71           C  
ATOM   1158  C   THR A  71      22.329   0.107  -8.674  1.00  0.71           C  
ATOM   1159  O   THR A  71      21.904   1.193  -8.261  1.00  0.71           O  
ATOM   1160  CB  THR A  71      24.670  -0.263  -9.482  1.00  0.71           C  
ATOM   1161  OG1 THR A  71      25.979  -0.704  -9.091  1.00  0.71           O  
ATOM   1162  CG2 THR A  71      24.727   1.170  -9.965  1.00  0.71           C  
ATOM   1163  H   THR A  71      24.134  -2.477  -8.360  1.00  0.71           H  
ATOM   1164  HA  THR A  71      24.087   0.222  -7.464  1.00  0.71           H  
ATOM   1165  HB  THR A  71      24.315  -0.902 -10.291  1.00  0.71           H  
ATOM   1166  HG1 THR A  71      25.909  -1.647  -8.818  1.00  0.71           H  
ATOM   1167 1HG2 THR A  71      25.402   1.239 -10.815  1.00  0.71           H  
ATOM   1168 2HG2 THR A  71      23.727   1.480 -10.264  1.00  0.71           H  
ATOM   1169 3HG2 THR A  71      25.083   1.812  -9.162  1.00  0.71           H  
ATOM   1170  N   ARG A  72      21.603  -0.716  -9.438  1.00  0.70           N  
ATOM   1171  CA  ARG A  72      20.255  -0.366  -9.844  1.00  0.70           C  
ATOM   1172  C   ARG A  72      19.341  -0.241  -8.627  1.00  0.70           C  
ATOM   1173  O   ARG A  72      18.558   0.708  -8.530  1.00  0.70           O  
ATOM   1174  CB  ARG A  72      19.718  -1.418 -10.796  1.00  0.70           C  
ATOM   1175  CG  ARG A  72      20.336  -1.411 -12.191  1.00  0.70           C  
ATOM   1176  CD  ARG A  72      19.763  -2.486 -13.038  1.00  0.70           C  
ATOM   1177  NE  ARG A  72      20.334  -2.511 -14.378  1.00  0.70           N  
ATOM   1178  CZ  ARG A  72      19.924  -1.756 -15.401  1.00  0.70           C  
ATOM   1179  NH1 ARG A  72      18.931  -0.897 -15.263  1.00  0.70           N  
ATOM   1180  NH2 ARG A  72      20.545  -1.900 -16.546  1.00  0.70           N  
ATOM   1181  H   ARG A  72      22.009  -1.601  -9.754  1.00  0.70           H  
ATOM   1182  HA  ARG A  72      20.286   0.593 -10.359  1.00  0.70           H  
ATOM   1183 1HB  ARG A  72      19.902  -2.408 -10.372  1.00  0.70           H  
ATOM   1184 2HB  ARG A  72      18.640  -1.301 -10.901  1.00  0.70           H  
ATOM   1185 1HG  ARG A  72      20.146  -0.452 -12.670  1.00  0.70           H  
ATOM   1186 2HG  ARG A  72      21.414  -1.571 -12.114  1.00  0.70           H  
ATOM   1187 1HD  ARG A  72      19.960  -3.453 -12.569  1.00  0.70           H  
ATOM   1188 2HD  ARG A  72      18.704  -2.336 -13.125  1.00  0.70           H  
ATOM   1189  HE  ARG A  72      21.115  -3.153 -14.586  1.00  0.70           H  
ATOM   1190 1HH1 ARG A  72      18.464  -0.801 -14.372  1.00  0.70           H  
ATOM   1191 2HH1 ARG A  72      18.637  -0.333 -16.052  1.00  0.70           H  
ATOM   1192 1HH2 ARG A  72      21.310  -2.593 -16.590  1.00  0.70           H  
ATOM   1193 2HH2 ARG A  72      20.279  -1.355 -17.351  1.00  0.70           H  
ATOM   1194  N   LEU A  73      19.484  -1.153  -7.657  1.00  0.69           N  
ATOM   1195  CA  LEU A  73      18.659  -1.084  -6.460  1.00  0.69           C  
ATOM   1196  C   LEU A  73      18.945   0.197  -5.698  1.00  0.69           C  
ATOM   1197  O   LEU A  73      18.021   0.865  -5.237  1.00  0.69           O  
ATOM   1198  CB  LEU A  73      18.852  -2.313  -5.571  1.00  0.69           C  
ATOM   1199  CG  LEU A  73      18.017  -2.312  -4.288  1.00  0.69           C  
ATOM   1200  CD1 LEU A  73      16.557  -2.197  -4.628  1.00  0.69           C  
ATOM   1201  CD2 LEU A  73      18.249  -3.586  -3.574  1.00  0.69           C  
ATOM   1202  H   LEU A  73      20.134  -1.933  -7.773  1.00  0.69           H  
ATOM   1203  HA  LEU A  73      17.617  -1.066  -6.763  1.00  0.69           H  
ATOM   1204 1HB  LEU A  73      18.612  -3.207  -6.146  1.00  0.69           H  
ATOM   1205 2HB  LEU A  73      19.901  -2.363  -5.283  1.00  0.69           H  
ATOM   1206  HG  LEU A  73      18.306  -1.468  -3.655  1.00  0.69           H  
ATOM   1207 1HD1 LEU A  73      15.979  -2.209  -3.711  1.00  0.69           H  
ATOM   1208 2HD1 LEU A  73      16.378  -1.263  -5.159  1.00  0.69           H  
ATOM   1209 3HD1 LEU A  73      16.261  -3.036  -5.255  1.00  0.69           H  
ATOM   1210 1HD2 LEU A  73      17.658  -3.605  -2.665  1.00  0.69           H  
ATOM   1211 2HD2 LEU A  73      17.951  -4.404  -4.223  1.00  0.69           H  
ATOM   1212 3HD2 LEU A  73      19.304  -3.674  -3.339  1.00  0.69           H  
ATOM   1213  N   ARG A  74      20.218   0.562  -5.556  1.00  0.67           N  
ATOM   1214  CA  ARG A  74      20.545   1.776  -4.831  1.00  0.67           C  
ATOM   1215  C   ARG A  74      19.899   2.977  -5.505  1.00  0.67           C  
ATOM   1216  O   ARG A  74      19.322   3.824  -4.826  1.00  0.67           O  
ATOM   1217  CB  ARG A  74      22.052   1.989  -4.747  1.00  0.67           C  
ATOM   1218  CG  ARG A  74      22.473   3.303  -4.042  1.00  0.67           C  
ATOM   1219  CD  ARG A  74      22.160   3.348  -2.553  1.00  0.67           C  
ATOM   1220  NE  ARG A  74      22.516   4.670  -1.977  1.00  0.67           N  
ATOM   1221  CZ  ARG A  74      22.463   5.020  -0.673  1.00  0.67           C  
ATOM   1222  NH1 ARG A  74      22.087   4.162   0.231  1.00  0.67           N  
ATOM   1223  NH2 ARG A  74      22.794   6.248  -0.312  1.00  0.67           N  
ATOM   1224  H   ARG A  74      20.964  -0.013  -5.938  1.00  0.67           H  
ATOM   1225  HA  ARG A  74      20.154   1.685  -3.817  1.00  0.67           H  
ATOM   1226 1HB  ARG A  74      22.513   1.156  -4.214  1.00  0.67           H  
ATOM   1227 2HB  ARG A  74      22.475   1.999  -5.753  1.00  0.67           H  
ATOM   1228 1HG  ARG A  74      23.550   3.432  -4.158  1.00  0.67           H  
ATOM   1229 2HG  ARG A  74      21.963   4.141  -4.522  1.00  0.67           H  
ATOM   1230 1HD  ARG A  74      21.096   3.179  -2.393  1.00  0.67           H  
ATOM   1231 2HD  ARG A  74      22.738   2.581  -2.038  1.00  0.67           H  
ATOM   1232  HE  ARG A  74      22.783   5.410  -2.638  1.00  0.67           H  
ATOM   1233 1HH1 ARG A  74      21.828   3.232  -0.048  1.00  0.67           H  
ATOM   1234 2HH1 ARG A  74      22.056   4.438   1.209  1.00  0.67           H  
ATOM   1235 1HH2 ARG A  74      23.094   6.923  -1.013  1.00  0.67           H  
ATOM   1236 2HH2 ARG A  74      22.756   6.514   0.659  1.00  0.67           H  
ATOM   1237  N   LYS A  75      19.927   3.036  -6.841  1.00  0.66           N  
ATOM   1238  CA  LYS A  75      19.305   4.165  -7.530  1.00  0.66           C  
ATOM   1239  C   LYS A  75      17.798   4.221  -7.253  1.00  0.66           C  
ATOM   1240  O   LYS A  75      17.227   5.299  -7.065  1.00  0.66           O  
ATOM   1241  CB  LYS A  75      19.566   4.085  -9.035  1.00  0.66           C  
ATOM   1242  CG  LYS A  75      21.005   4.361  -9.443  1.00  0.66           C  
ATOM   1243  CD  LYS A  75      21.186   4.238 -10.947  1.00  0.66           C  
ATOM   1244  CE  LYS A  75      22.624   4.528 -11.357  1.00  0.66           C  
ATOM   1245  NZ  LYS A  75      22.826   4.378 -12.826  1.00  0.66           N  
ATOM   1246  H   LYS A  75      20.416   2.312  -7.376  1.00  0.66           H  
ATOM   1247  HA  LYS A  75      19.750   5.086  -7.148  1.00  0.66           H  
ATOM   1248 1HB  LYS A  75      19.304   3.087  -9.391  1.00  0.66           H  
ATOM   1249 2HB  LYS A  75      18.927   4.794  -9.555  1.00  0.66           H  
ATOM   1250 1HG  LYS A  75      21.286   5.366  -9.126  1.00  0.66           H  
ATOM   1251 2HG  LYS A  75      21.661   3.647  -8.946  1.00  0.66           H  
ATOM   1252 1HD  LYS A  75      20.928   3.222 -11.255  1.00  0.66           H  
ATOM   1253 2HD  LYS A  75      20.518   4.934 -11.454  1.00  0.66           H  
ATOM   1254 1HE  LYS A  75      22.878   5.546 -11.067  1.00  0.66           H  
ATOM   1255 2HE  LYS A  75      23.287   3.840 -10.837  1.00  0.66           H  
ATOM   1256 1HZ  LYS A  75      23.789   4.578 -13.056  1.00  0.66           H  
ATOM   1257 2HZ  LYS A  75      22.603   3.433 -13.102  1.00  0.66           H  
ATOM   1258 3HZ  LYS A  75      22.223   5.023 -13.317  1.00  0.66           H  
ATOM   1259  N   ILE A  76      17.154   3.055  -7.192  1.00  0.65           N  
ATOM   1260  CA  ILE A  76      15.724   2.981  -6.904  1.00  0.65           C  
ATOM   1261  C   ILE A  76      15.433   3.476  -5.491  1.00  0.65           C  
ATOM   1262  O   ILE A  76      14.517   4.281  -5.268  1.00  0.65           O  
ATOM   1263  CB  ILE A  76      15.222   1.545  -7.099  1.00  0.65           C  
ATOM   1264  CG1 ILE A  76      15.290   1.168  -8.584  1.00  0.65           C  
ATOM   1265  CG2 ILE A  76      13.819   1.424  -6.613  1.00  0.65           C  
ATOM   1266  CD1 ILE A  76      15.132  -0.312  -8.835  1.00  0.65           C  
ATOM   1267  H   ILE A  76      17.673   2.192  -7.376  1.00  0.65           H  
ATOM   1268  HA  ILE A  76      15.193   3.622  -7.600  1.00  0.65           H  
ATOM   1269  HB  ILE A  76      15.857   0.857  -6.551  1.00  0.65           H  
ATOM   1270 1HG1 ILE A  76      14.486   1.689  -9.108  1.00  0.65           H  
ATOM   1271 2HG1 ILE A  76      16.240   1.499  -8.999  1.00  0.65           H  
ATOM   1272 1HG2 ILE A  76      13.502   0.422  -6.772  1.00  0.65           H  
ATOM   1273 2HG2 ILE A  76      13.772   1.668  -5.556  1.00  0.65           H  
ATOM   1274 3HG2 ILE A  76      13.186   2.093  -7.167  1.00  0.65           H  
ATOM   1275 1HD1 ILE A  76      15.174  -0.496  -9.903  1.00  0.65           H  
ATOM   1276 2HD1 ILE A  76      15.937  -0.847  -8.343  1.00  0.65           H  
ATOM   1277 3HD1 ILE A  76      14.194  -0.657  -8.443  1.00  0.65           H  
ATOM   1278  N   VAL A  77      16.238   3.014  -4.539  1.00  0.65           N  
ATOM   1279  CA  VAL A  77      16.087   3.404  -3.151  1.00  0.65           C  
ATOM   1280  C   VAL A  77      16.311   4.909  -2.963  1.00  0.65           C  
ATOM   1281  O   VAL A  77      15.526   5.571  -2.283  1.00  0.65           O  
ATOM   1282  CB  VAL A  77      17.073   2.607  -2.273  1.00  0.65           C  
ATOM   1283  CG1 VAL A  77      17.070   3.151  -0.888  1.00  0.65           C  
ATOM   1284  CG2 VAL A  77      16.661   1.119  -2.244  1.00  0.65           C  
ATOM   1285  H   VAL A  77      16.974   2.356  -4.795  1.00  0.65           H  
ATOM   1286  HA  VAL A  77      15.072   3.161  -2.837  1.00  0.65           H  
ATOM   1287  HB  VAL A  77      18.078   2.713  -2.682  1.00  0.65           H  
ATOM   1288 1HG1 VAL A  77      17.784   2.602  -0.283  1.00  0.65           H  
ATOM   1289 2HG1 VAL A  77      17.348   4.181  -0.936  1.00  0.65           H  
ATOM   1290 3HG1 VAL A  77      16.074   3.063  -0.458  1.00  0.65           H  
ATOM   1291 1HG2 VAL A  77      17.361   0.554  -1.630  1.00  0.65           H  
ATOM   1292 2HG2 VAL A  77      15.666   1.041  -1.827  1.00  0.65           H  
ATOM   1293 3HG2 VAL A  77      16.659   0.715  -3.246  1.00  0.65           H  
ATOM   1294  N   GLU A  78      17.364   5.463  -3.579  1.00  0.67           N  
ATOM   1295  CA  GLU A  78      17.631   6.897  -3.467  1.00  0.67           C  
ATOM   1296  C   GLU A  78      16.509   7.729  -4.095  1.00  0.67           C  
ATOM   1297  O   GLU A  78      16.121   8.766  -3.554  1.00  0.67           O  
ATOM   1298  CB  GLU A  78      18.960   7.272  -4.154  1.00  0.67           C  
ATOM   1299  CG  GLU A  78      20.239   6.782  -3.473  1.00  0.67           C  
ATOM   1300  CD  GLU A  78      21.508   7.163  -4.261  1.00  0.67           C  
ATOM   1301  OE1 GLU A  78      21.385   7.750  -5.310  1.00  0.67           O  
ATOM   1302  OE2 GLU A  78      22.593   6.840  -3.810  1.00  0.67           O  
ATOM   1303  H   GLU A  78      17.991   4.877  -4.125  1.00  0.67           H  
ATOM   1304  HA  GLU A  78      17.695   7.154  -2.412  1.00  0.67           H  
ATOM   1305 1HB  GLU A  78      18.959   6.857  -5.166  1.00  0.67           H  
ATOM   1306 2HB  GLU A  78      19.024   8.354  -4.249  1.00  0.67           H  
ATOM   1307 1HG  GLU A  78      20.298   7.214  -2.474  1.00  0.67           H  
ATOM   1308 2HG  GLU A  78      20.183   5.706  -3.365  1.00  0.67           H  
ATOM   1309  N   ALA A  79      15.987   7.270  -5.242  1.00  0.69           N  
ATOM   1310  CA  ALA A  79      14.907   7.944  -5.957  1.00  0.69           C  
ATOM   1311  C   ALA A  79      13.625   8.021  -5.126  1.00  0.69           C  
ATOM   1312  O   ALA A  79      12.872   9.001  -5.212  1.00  0.69           O  
ATOM   1313  CB  ALA A  79      14.640   7.235  -7.266  1.00  0.69           C  
ATOM   1314  H   ALA A  79      16.373   6.424  -5.662  1.00  0.69           H  
ATOM   1315  HA  ALA A  79      15.230   8.962  -6.165  1.00  0.69           H  
ATOM   1316 1HB  ALA A  79      13.867   7.759  -7.812  1.00  0.69           H  
ATOM   1317 2HB  ALA A  79      15.554   7.217  -7.854  1.00  0.69           H  
ATOM   1318 3HB  ALA A  79      14.320   6.216  -7.062  1.00  0.69           H  
ATOM   1319  N   LYS A  80      13.364   6.989  -4.325  1.00  0.70           N  
ATOM   1320  CA  LYS A  80      12.159   6.936  -3.505  1.00  0.70           C  
ATOM   1321  C   LYS A  80      10.927   7.161  -4.387  1.00  0.70           C  
ATOM   1322  O   LYS A  80      10.672   6.400  -5.318  1.00  0.70           O  
ATOM   1323  CB  LYS A  80      12.200   7.984  -2.371  1.00  0.70           C  
ATOM   1324  CG  LYS A  80      13.350   7.865  -1.367  1.00  0.70           C  
ATOM   1325  CD  LYS A  80      13.174   8.905  -0.247  1.00  0.70           C  
ATOM   1326  CE  LYS A  80      14.336   8.922   0.754  1.00  0.70           C  
ATOM   1327  NZ  LYS A  80      14.091   9.929   1.862  1.00  0.70           N  
ATOM   1328  H   LYS A  80      14.003   6.192  -4.319  1.00  0.70           H  
ATOM   1329  HA  LYS A  80      12.086   5.942  -3.060  1.00  0.70           H  
ATOM   1330 1HB  LYS A  80      12.262   8.987  -2.785  1.00  0.70           H  
ATOM   1331 2HB  LYS A  80      11.280   7.917  -1.790  1.00  0.70           H  
ATOM   1332 1HG  LYS A  80      13.368   6.862  -0.943  1.00  0.70           H  
ATOM   1333 2HG  LYS A  80      14.298   8.036  -1.874  1.00  0.70           H  
ATOM   1334 1HD  LYS A  80      13.081   9.895  -0.695  1.00  0.70           H  
ATOM   1335 2HD  LYS A  80      12.252   8.685   0.296  1.00  0.70           H  
ATOM   1336 1HE  LYS A  80      14.447   7.944   1.180  1.00  0.70           H  
ATOM   1337 2HE  LYS A  80      15.260   9.180   0.238  1.00  0.70           H  
ATOM   1338 1HZ  LYS A  80      14.855   9.937   2.573  1.00  0.70           H  
ATOM   1339 2HZ  LYS A  80      14.001  10.851   1.467  1.00  0.70           H  
ATOM   1340 3HZ  LYS A  80      13.238   9.689   2.335  1.00  0.70           H  
ATOM   1341  N   GLY A  81      10.175   8.231  -4.132  1.00  0.71           N  
ATOM   1342  CA  GLY A  81       8.959   8.531  -4.888  1.00  0.71           C  
ATOM   1343  C   GLY A  81       9.172   8.778  -6.394  1.00  0.71           C  
ATOM   1344  O   GLY A  81       8.220   8.710  -7.168  1.00  0.71           O  
ATOM   1345  H   GLY A  81      10.438   8.851  -3.383  1.00  0.71           H  
ATOM   1346 1HA  GLY A  81       8.255   7.710  -4.759  1.00  0.71           H  
ATOM   1347 2HA  GLY A  81       8.487   9.410  -4.452  1.00  0.71           H  
ATOM   1348  N   LYS A  82      10.405   9.073  -6.816  1.00  0.71           N  
ATOM   1349  CA  LYS A  82      10.687   9.312  -8.233  1.00  0.71           C  
ATOM   1350  C   LYS A  82      11.107   8.028  -8.959  1.00  0.71           C  
ATOM   1351  O   LYS A  82      11.368   8.038 -10.170  1.00  0.71           O  
ATOM   1352  CB  LYS A  82      11.754  10.395  -8.401  1.00  0.71           C  
ATOM   1353  CG  LYS A  82      11.330  11.780  -7.933  1.00  0.71           C  
ATOM   1354  CD  LYS A  82      12.429  12.810  -8.180  1.00  0.71           C  
ATOM   1355  CE  LYS A  82      12.003  14.202  -7.729  1.00  0.71           C  
ATOM   1356  NZ  LYS A  82      13.080  15.208  -7.946  1.00  0.71           N  
ATOM   1357  H   LYS A  82      11.174   9.113  -6.146  1.00  0.71           H  
ATOM   1358  HA  LYS A  82       9.774   9.672  -8.706  1.00  0.71           H  
ATOM   1359 1HB  LYS A  82      12.642  10.110  -7.831  1.00  0.71           H  
ATOM   1360 2HB  LYS A  82      12.044  10.464  -9.449  1.00  0.71           H  
ATOM   1361 1HG  LYS A  82      10.428  12.083  -8.464  1.00  0.71           H  
ATOM   1362 2HG  LYS A  82      11.108  11.746  -6.866  1.00  0.71           H  
ATOM   1363 1HD  LYS A  82      13.326  12.518  -7.631  1.00  0.71           H  
ATOM   1364 2HD  LYS A  82      12.668  12.839  -9.243  1.00  0.71           H  
ATOM   1365 1HE  LYS A  82      11.120  14.503  -8.290  1.00  0.71           H  
ATOM   1366 2HE  LYS A  82      11.755  14.173  -6.668  1.00  0.71           H  
ATOM   1367 1HZ  LYS A  82      12.761  16.116  -7.637  1.00  0.71           H  
ATOM   1368 2HZ  LYS A  82      13.901  14.943  -7.420  1.00  0.71           H  
ATOM   1369 3HZ  LYS A  82      13.309  15.250  -8.929  1.00  0.71           H  
ATOM   1370  N   ALA A  83      11.128   6.914  -8.222  1.00  0.70           N  
ATOM   1371  CA  ALA A  83      11.563   5.608  -8.705  1.00  0.70           C  
ATOM   1372  C   ALA A  83      10.795   5.088  -9.894  1.00  0.70           C  
ATOM   1373  O   ALA A  83      11.318   4.235 -10.607  1.00  0.70           O  
ATOM   1374  CB  ALA A  83      11.439   4.578  -7.620  1.00  0.70           C  
ATOM   1375  H   ALA A  83      10.865   6.963  -7.236  1.00  0.70           H  
ATOM   1376  HA  ALA A  83      12.608   5.697  -8.997  1.00  0.70           H  
ATOM   1377 1HB  ALA A  83      11.798   3.634  -7.994  1.00  0.70           H  
ATOM   1378 2HB  ALA A  83      12.037   4.885  -6.762  1.00  0.70           H  
ATOM   1379 3HB  ALA A  83      10.396   4.484  -7.331  1.00  0.70           H  
ATOM   1380  N   ASP A  84       9.577   5.568 -10.137  1.00  0.67           N  
ATOM   1381  CA  ASP A  84       8.816   5.050 -11.264  1.00  0.67           C  
ATOM   1382  C   ASP A  84       9.580   5.157 -12.586  1.00  0.67           C  
ATOM   1383  O   ASP A  84       9.417   4.301 -13.457  1.00  0.67           O  
ATOM   1384  CB  ASP A  84       7.476   5.780 -11.442  1.00  0.67           C  
ATOM   1385  CG  ASP A  84       6.390   5.432 -10.409  1.00  0.67           C  
ATOM   1386  OD1 ASP A  84       6.550   4.487  -9.669  1.00  0.67           O  
ATOM   1387  OD2 ASP A  84       5.353   6.048 -10.452  1.00  0.67           O  
ATOM   1388  H   ASP A  84       9.188   6.282  -9.535  1.00  0.67           H  
ATOM   1389  HA  ASP A  84       8.608   3.998 -11.075  1.00  0.67           H  
ATOM   1390 1HB  ASP A  84       7.658   6.856 -11.393  1.00  0.67           H  
ATOM   1391 2HB  ASP A  84       7.087   5.570 -12.437  1.00  0.67           H  
ATOM   1392  N   GLU A  85      10.395   6.202 -12.780  1.00  0.65           N  
ATOM   1393  CA  GLU A  85      11.094   6.287 -14.065  1.00  0.65           C  
ATOM   1394  C   GLU A  85      12.134   5.170 -14.193  1.00  0.65           C  
ATOM   1395  O   GLU A  85      12.335   4.606 -15.277  1.00  0.65           O  
ATOM   1396  CB  GLU A  85      11.752   7.653 -14.260  1.00  0.65           C  
ATOM   1397  CG  GLU A  85      10.764   8.805 -14.447  1.00  0.65           C  
ATOM   1398  CD  GLU A  85      11.434  10.152 -14.654  1.00  0.65           C  
ATOM   1399  OE1 GLU A  85      12.638  10.225 -14.572  1.00  0.65           O  
ATOM   1400  OE2 GLU A  85      10.731  11.106 -14.896  1.00  0.65           O  
ATOM   1401  H   GLU A  85      10.561   6.885 -12.036  1.00  0.65           H  
ATOM   1402  HA  GLU A  85      10.362   6.151 -14.862  1.00  0.65           H  
ATOM   1403 1HB  GLU A  85      12.371   7.881 -13.390  1.00  0.65           H  
ATOM   1404 2HB  GLU A  85      12.407   7.622 -15.130  1.00  0.65           H  
ATOM   1405 1HG  GLU A  85      10.134   8.590 -15.309  1.00  0.65           H  
ATOM   1406 2HG  GLU A  85      10.123   8.856 -13.567  1.00  0.65           H  
ATOM   1407  N   LEU A  86      12.795   4.858 -13.075  1.00  0.62           N  
ATOM   1408  CA  LEU A  86      13.836   3.842 -13.040  1.00  0.62           C  
ATOM   1409  C   LEU A  86      13.227   2.466 -13.180  1.00  0.62           C  
ATOM   1410  O   LEU A  86      13.758   1.598 -13.878  1.00  0.62           O  
ATOM   1411  CB  LEU A  86      14.572   3.905 -11.703  1.00  0.62           C  
ATOM   1412  CG  LEU A  86      15.411   5.127 -11.433  1.00  0.62           C  
ATOM   1413  CD1 LEU A  86      15.857   5.073 -10.009  1.00  0.62           C  
ATOM   1414  CD2 LEU A  86      16.606   5.140 -12.361  1.00  0.62           C  
ATOM   1415  H   LEU A  86      12.550   5.344 -12.220  1.00  0.62           H  
ATOM   1416  HA  LEU A  86      14.529   4.011 -13.865  1.00  0.62           H  
ATOM   1417 1HB  LEU A  86      13.836   3.833 -10.901  1.00  0.62           H  
ATOM   1418 2HB  LEU A  86      15.226   3.035 -11.631  1.00  0.62           H  
ATOM   1419  HG  LEU A  86      14.816   6.030 -11.580  1.00  0.62           H  
ATOM   1420 1HD1 LEU A  86      16.469   5.944  -9.776  1.00  0.62           H  
ATOM   1421 2HD1 LEU A  86      14.986   5.062  -9.366  1.00  0.62           H  
ATOM   1422 3HD1 LEU A  86      16.439   4.169  -9.854  1.00  0.62           H  
ATOM   1423 1HD2 LEU A  86      17.218   6.018 -12.152  1.00  0.62           H  
ATOM   1424 2HD2 LEU A  86      17.199   4.238 -12.200  1.00  0.62           H  
ATOM   1425 3HD2 LEU A  86      16.264   5.171 -13.398  1.00  0.62           H  
ATOM   1426  N   LEU A  87      12.092   2.281 -12.516  1.00  0.61           N  
ATOM   1427  CA  LEU A  87      11.383   1.023 -12.532  1.00  0.61           C  
ATOM   1428  C   LEU A  87      10.815   0.759 -13.912  1.00  0.61           C  
ATOM   1429  O   LEU A  87      10.824  -0.380 -14.374  1.00  0.61           O  
ATOM   1430  CB  LEU A  87      10.330   1.036 -11.430  1.00  0.61           C  
ATOM   1431  CG  LEU A  87      10.976   1.009  -9.990  1.00  0.61           C  
ATOM   1432  CD1 LEU A  87       9.960   1.255  -8.889  1.00  0.61           C  
ATOM   1433  CD2 LEU A  87      11.591  -0.336  -9.783  1.00  0.61           C  
ATOM   1434  H   LEU A  87      11.721   3.048 -11.957  1.00  0.61           H  
ATOM   1435  HA  LEU A  87      12.090   0.232 -12.297  1.00  0.61           H  
ATOM   1436 1HB  LEU A  87       9.731   1.936 -11.525  1.00  0.61           H  
ATOM   1437 2HB  LEU A  87       9.685   0.164 -11.539  1.00  0.61           H  
ATOM   1438  HG  LEU A  87      11.740   1.787  -9.926  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  87      10.460   1.225  -7.918  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  87       9.498   2.237  -9.029  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  87       9.209   0.491  -8.917  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  87      12.038  -0.355  -8.804  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  87      10.817  -1.103  -9.845  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  87      12.346  -0.518 -10.543  1.00  0.61           H  
ATOM   1445  N   LYS A  88      10.369   1.810 -14.611  1.00  0.61           N  
ATOM   1446  CA  LYS A  88       9.878   1.631 -15.968  1.00  0.61           C  
ATOM   1447  C   LYS A  88      11.005   1.092 -16.837  1.00  0.61           C  
ATOM   1448  O   LYS A  88      10.847   0.049 -17.473  1.00  0.61           O  
ATOM   1449  CB  LYS A  88       9.334   2.937 -16.540  1.00  0.61           C  
ATOM   1450  CG  LYS A  88       8.748   2.822 -17.952  1.00  0.61           C  
ATOM   1451  CD  LYS A  88       8.199   4.169 -18.429  1.00  0.61           C  
ATOM   1452  CE  LYS A  88       7.499   4.055 -19.787  1.00  0.61           C  
ATOM   1453  NZ  LYS A  88       8.448   3.712 -20.883  1.00  0.61           N  
ATOM   1454  H   LYS A  88      10.336   2.740 -14.193  1.00  0.61           H  
ATOM   1455  HA  LYS A  88       9.080   0.907 -15.978  1.00  0.61           H  
ATOM   1456 1HB  LYS A  88       8.556   3.319 -15.878  1.00  0.61           H  
ATOM   1457 2HB  LYS A  88      10.131   3.682 -16.562  1.00  0.61           H  
ATOM   1458 1HG  LYS A  88       9.527   2.487 -18.647  1.00  0.61           H  
ATOM   1459 2HG  LYS A  88       7.945   2.087 -17.955  1.00  0.61           H  
ATOM   1460 1HD  LYS A  88       7.489   4.549 -17.693  1.00  0.61           H  
ATOM   1461 2HD  LYS A  88       9.021   4.879 -18.514  1.00  0.61           H  
ATOM   1462 1HE  LYS A  88       6.734   3.282 -19.730  1.00  0.61           H  
ATOM   1463 2HE  LYS A  88       7.022   5.007 -20.020  1.00  0.61           H  
ATOM   1464 1HZ  LYS A  88       7.962   3.638 -21.758  1.00  0.61           H  
ATOM   1465 2HZ  LYS A  88       9.163   4.413 -20.962  1.00  0.61           H  
ATOM   1466 3HZ  LYS A  88       8.895   2.804 -20.687  1.00  0.61           H  
ATOM   1467  N   GLU A  89      12.172   1.763 -16.824  1.00  0.61           N  
ATOM   1468  CA  GLU A  89      13.286   1.287 -17.648  1.00  0.61           C  
ATOM   1469  C   GLU A  89      13.684  -0.137 -17.267  1.00  0.61           C  
ATOM   1470  O   GLU A  89      13.917  -0.989 -18.131  1.00  0.61           O  
ATOM   1471  CB  GLU A  89      14.510   2.206 -17.531  1.00  0.61           C  
ATOM   1472  CG  GLU A  89      15.688   1.772 -18.439  1.00  0.61           C  
ATOM   1473  CD  GLU A  89      16.906   2.689 -18.388  1.00  0.61           C  
ATOM   1474  OE1 GLU A  89      16.891   3.648 -17.655  1.00  0.61           O  
ATOM   1475  OE2 GLU A  89      17.850   2.416 -19.095  1.00  0.61           O  
ATOM   1476  H   GLU A  89      12.271   2.615 -16.264  1.00  0.61           H  
ATOM   1477  HA  GLU A  89      12.960   1.279 -18.690  1.00  0.61           H  
ATOM   1478 1HB  GLU A  89      14.228   3.225 -17.794  1.00  0.61           H  
ATOM   1479 2HB  GLU A  89      14.857   2.218 -16.495  1.00  0.61           H  
ATOM   1480 1HG  GLU A  89      15.997   0.767 -18.143  1.00  0.61           H  
ATOM   1481 2HG  GLU A  89      15.329   1.715 -19.467  1.00  0.61           H  
ATOM   1482  N   LEU A  90      13.736  -0.410 -15.967  1.00  0.62           N  
ATOM   1483  CA  LEU A  90      14.110  -1.729 -15.504  1.00  0.62           C  
ATOM   1484  C   LEU A  90      13.142  -2.772 -16.030  1.00  0.62           C  
ATOM   1485  O   LEU A  90      13.570  -3.786 -16.587  1.00  0.62           O  
ATOM   1486  CB  LEU A  90      14.182  -1.741 -13.977  1.00  0.62           C  
ATOM   1487  CG  LEU A  90      14.471  -3.051 -13.335  1.00  0.62           C  
ATOM   1488  CD1 LEU A  90      15.796  -3.573 -13.840  1.00  0.62           C  
ATOM   1489  CD2 LEU A  90      14.522  -2.876 -11.818  1.00  0.62           C  
ATOM   1490  H   LEU A  90      13.543   0.320 -15.281  1.00  0.62           H  
ATOM   1491  HA  LEU A  90      15.100  -1.958 -15.894  1.00  0.62           H  
ATOM   1492 1HB  LEU A  90      14.937  -1.027 -13.657  1.00  0.62           H  
ATOM   1493 2HB  LEU A  90      13.223  -1.405 -13.599  1.00  0.62           H  
ATOM   1494  HG  LEU A  90      13.698  -3.730 -13.585  1.00  0.62           H  
ATOM   1495 1HD1 LEU A  90      16.016  -4.535 -13.377  1.00  0.62           H  
ATOM   1496 2HD1 LEU A  90      15.751  -3.694 -14.923  1.00  0.62           H  
ATOM   1497 3HD1 LEU A  90      16.567  -2.866 -13.589  1.00  0.62           H  
ATOM   1498 1HD2 LEU A  90      14.727  -3.838 -11.346  1.00  0.62           H  
ATOM   1499 2HD2 LEU A  90      15.313  -2.175 -11.570  1.00  0.62           H  
ATOM   1500 3HD2 LEU A  90      13.576  -2.492 -11.457  1.00  0.62           H  
ATOM   1501  N   ALA A  91      11.838  -2.529 -15.888  1.00  0.63           N  
ATOM   1502  CA  ALA A  91      10.856  -3.478 -16.376  1.00  0.63           C  
ATOM   1503  C   ALA A  91      10.994  -3.691 -17.867  1.00  0.63           C  
ATOM   1504  O   ALA A  91      10.873  -4.818 -18.336  1.00  0.63           O  
ATOM   1505  CB  ALA A  91       9.453  -3.010 -16.090  1.00  0.63           C  
ATOM   1506  H   ALA A  91      11.526  -1.677 -15.430  1.00  0.63           H  
ATOM   1507  HA  ALA A  91      11.028  -4.423 -15.870  1.00  0.63           H  
ATOM   1508 1HB  ALA A  91       8.738  -3.749 -16.449  1.00  0.63           H  
ATOM   1509 2HB  ALA A  91       9.327  -2.875 -15.030  1.00  0.63           H  
ATOM   1510 3HB  ALA A  91       9.286  -2.060 -16.601  1.00  0.63           H  
ATOM   1511  N   GLU A  92      11.278  -2.633 -18.630  1.00  0.65           N  
ATOM   1512  CA  GLU A  92      11.415  -2.808 -20.069  1.00  0.65           C  
ATOM   1513  C   GLU A  92      12.573  -3.737 -20.390  1.00  0.65           C  
ATOM   1514  O   GLU A  92      12.464  -4.590 -21.268  1.00  0.65           O  
ATOM   1515  CB  GLU A  92      11.594  -1.464 -20.782  1.00  0.65           C  
ATOM   1516  CG  GLU A  92      10.338  -0.592 -20.799  1.00  0.65           C  
ATOM   1517  CD  GLU A  92      10.538   0.771 -21.434  1.00  0.65           C  
ATOM   1518  OE1 GLU A  92      11.629   1.073 -21.852  1.00  0.65           O  
ATOM   1519  OE2 GLU A  92       9.581   1.533 -21.473  1.00  0.65           O  
ATOM   1520  H   GLU A  92      11.369  -1.704 -18.211  1.00  0.65           H  
ATOM   1521  HA  GLU A  92      10.507  -3.267 -20.448  1.00  0.65           H  
ATOM   1522 1HB  GLU A  92      12.386  -0.898 -20.289  1.00  0.65           H  
ATOM   1523 2HB  GLU A  92      11.905  -1.637 -21.810  1.00  0.65           H  
ATOM   1524 1HG  GLU A  92       9.586  -1.123 -21.369  1.00  0.65           H  
ATOM   1525 2HG  GLU A  92       9.966  -0.475 -19.785  1.00  0.65           H  
ATOM   1526  N   LYS A  93      13.667  -3.632 -19.644  1.00  0.69           N  
ATOM   1527  CA  LYS A  93      14.803  -4.491 -19.934  1.00  0.69           C  
ATOM   1528  C   LYS A  93      14.537  -5.930 -19.491  1.00  0.69           C  
ATOM   1529  O   LYS A  93      14.774  -6.887 -20.246  1.00  0.69           O  
ATOM   1530  CB  LYS A  93      16.039  -3.937 -19.224  1.00  0.69           C  
ATOM   1531  CG  LYS A  93      16.523  -2.601 -19.780  1.00  0.69           C  
ATOM   1532  CD  LYS A  93      17.020  -2.768 -21.196  1.00  0.69           C  
ATOM   1533  CE  LYS A  93      17.567  -1.479 -21.774  1.00  0.69           C  
ATOM   1534  NZ  LYS A  93      18.047  -1.680 -23.179  1.00  0.69           N  
ATOM   1535  H   LYS A  93      13.721  -2.909 -18.920  1.00  0.69           H  
ATOM   1536  HA  LYS A  93      14.978  -4.490 -21.010  1.00  0.69           H  
ATOM   1537 1HB  LYS A  93      15.811  -3.796 -18.163  1.00  0.69           H  
ATOM   1538 2HB  LYS A  93      16.854  -4.656 -19.297  1.00  0.69           H  
ATOM   1539 1HG  LYS A  93      15.697  -1.886 -19.774  1.00  0.69           H  
ATOM   1540 2HG  LYS A  93      17.323  -2.209 -19.156  1.00  0.69           H  
ATOM   1541 1HD  LYS A  93      17.811  -3.521 -21.218  1.00  0.69           H  
ATOM   1542 2HD  LYS A  93      16.204  -3.117 -21.832  1.00  0.69           H  
ATOM   1543 1HE  LYS A  93      16.787  -0.718 -21.767  1.00  0.69           H  
ATOM   1544 2HE  LYS A  93      18.400  -1.137 -21.162  1.00  0.69           H  
ATOM   1545 1HZ  LYS A  93      18.412  -0.826 -23.553  1.00  0.69           H  
ATOM   1546 2HZ  LYS A  93      18.771  -2.398 -23.195  1.00  0.69           H  
ATOM   1547 3HZ  LYS A  93      17.285  -2.011 -23.780  1.00  0.69           H  
ATOM   1548  N   LEU A  94      13.927  -6.079 -18.323  1.00  0.74           N  
ATOM   1549  CA  LEU A  94      13.607  -7.386 -17.777  1.00  0.74           C  
ATOM   1550  C   LEU A  94      12.593  -8.111 -18.649  1.00  0.74           C  
ATOM   1551  O   LEU A  94      12.640  -9.334 -18.803  1.00  0.74           O  
ATOM   1552  CB  LEU A  94      13.042  -7.199 -16.383  1.00  0.74           C  
ATOM   1553  CG  LEU A  94      14.019  -6.715 -15.324  1.00  0.74           C  
ATOM   1554  CD1 LEU A  94      13.248  -6.332 -14.105  1.00  0.74           C  
ATOM   1555  CD2 LEU A  94      14.990  -7.815 -15.012  1.00  0.74           C  
ATOM   1556  H   LEU A  94      13.716  -5.249 -17.765  1.00  0.74           H  
ATOM   1557  HA  LEU A  94      14.519  -7.972 -17.721  1.00  0.74           H  
ATOM   1558 1HB  LEU A  94      12.259  -6.460 -16.446  1.00  0.74           H  
ATOM   1559 2HB  LEU A  94      12.609  -8.143 -16.049  1.00  0.74           H  
ATOM   1560  HG  LEU A  94      14.562  -5.846 -15.683  1.00  0.74           H  
ATOM   1561 1HD1 LEU A  94      13.928  -5.997 -13.329  1.00  0.74           H  
ATOM   1562 2HD1 LEU A  94      12.550  -5.540 -14.356  1.00  0.74           H  
ATOM   1563 3HD1 LEU A  94      12.722  -7.153 -13.765  1.00  0.74           H  
ATOM   1564 1HD2 LEU A  94      15.689  -7.476 -14.248  1.00  0.74           H  
ATOM   1565 2HD2 LEU A  94      14.448  -8.685 -14.648  1.00  0.74           H  
ATOM   1566 3HD2 LEU A  94      15.535  -8.072 -15.917  1.00  0.74           H  
ATOM   1567  N   ALA A  95      11.654  -7.347 -19.198  1.00  0.79           N  
ATOM   1568  CA  ALA A  95      10.574  -7.852 -20.021  1.00  0.79           C  
ATOM   1569  C   ALA A  95      10.934  -8.096 -21.481  1.00  0.79           C  
ATOM   1570  O   ALA A  95      10.488  -9.082 -22.068  1.00  0.79           O  
ATOM   1571  CB  ALA A  95       9.461  -6.844 -19.998  1.00  0.79           C  
ATOM   1572  H   ALA A  95      11.657  -6.347 -19.006  1.00  0.79           H  
ATOM   1573  HA  ALA A  95      10.238  -8.796 -19.591  1.00  0.79           H  
ATOM   1574 1HB  ALA A  95       8.631  -7.178 -20.565  1.00  0.79           H  
ATOM   1575 2HB  ALA A  95       9.156  -6.669 -18.989  1.00  0.79           H  
ATOM   1576 3HB  ALA A  95       9.837  -5.924 -20.427  1.00  0.79           H  
ATOM   1577  N   LYS A  96      11.729  -7.206 -22.078  1.00  0.85           N  
ATOM   1578  CA  LYS A  96      11.982  -7.289 -23.509  1.00  0.85           C  
ATOM   1579  C   LYS A  96      13.352  -7.842 -23.894  1.00  0.85           C  
ATOM   1580  O   LYS A  96      13.487  -8.421 -24.974  1.00  0.85           O  
ATOM   1581  CB  LYS A  96      11.797  -5.900 -24.120  1.00  0.85           C  
ATOM   1582  CG  LYS A  96      10.399  -5.310 -23.862  1.00  0.85           C  
ATOM   1583  CD  LYS A  96       9.286  -6.120 -24.520  1.00  0.85           C  
ATOM   1584  CE  LYS A  96       7.933  -5.544 -24.149  1.00  0.85           C  
ATOM   1585  NZ  LYS A  96       6.796  -6.256 -24.800  1.00  0.85           N  
ATOM   1586  H   LYS A  96      12.101  -6.409 -21.566  1.00  0.85           H  
ATOM   1587  HA  LYS A  96      11.233  -7.951 -23.943  1.00  0.85           H  
ATOM   1588 1HB  LYS A  96      12.542  -5.219 -23.710  1.00  0.85           H  
ATOM   1589 2HB  LYS A  96      11.956  -5.950 -25.195  1.00  0.85           H  
ATOM   1590 1HG  LYS A  96      10.223  -5.265 -22.786  1.00  0.85           H  
ATOM   1591 2HG  LYS A  96      10.367  -4.293 -24.249  1.00  0.85           H  
ATOM   1592 1HD  LYS A  96       9.403  -6.100 -25.604  1.00  0.85           H  
ATOM   1593 2HD  LYS A  96       9.336  -7.157 -24.181  1.00  0.85           H  
ATOM   1594 1HE  LYS A  96       7.835  -5.648 -23.079  1.00  0.85           H  
ATOM   1595 2HE  LYS A  96       7.891  -4.488 -24.408  1.00  0.85           H  
ATOM   1596 1HZ  LYS A  96       5.903  -5.852 -24.459  1.00  0.85           H  
ATOM   1597 2HZ  LYS A  96       6.854  -6.169 -25.802  1.00  0.85           H  
ATOM   1598 3HZ  LYS A  96       6.820  -7.231 -24.544  1.00  0.85           H  
ATOM   1599  N   GLU A  97      14.380  -7.653 -23.058  1.00  0.90           N  
ATOM   1600  CA  GLU A  97      15.707  -8.120 -23.440  1.00  0.90           C  
ATOM   1601  C   GLU A  97      16.121  -9.368 -22.667  1.00  0.90           C  
ATOM   1602  O   GLU A  97      16.827 -10.226 -23.200  1.00  0.90           O  
ATOM   1603  CB  GLU A  97      16.761  -7.025 -23.227  1.00  0.90           C  
ATOM   1604  CG  GLU A  97      16.554  -5.767 -24.075  1.00  0.90           C  
ATOM   1605  CD  GLU A  97      17.695  -4.763 -23.964  1.00  0.90           C  
ATOM   1606  OE1 GLU A  97      18.642  -5.035 -23.266  1.00  0.90           O  
ATOM   1607  OE2 GLU A  97      17.588  -3.689 -24.537  1.00  0.90           O  
ATOM   1608  H   GLU A  97      14.268  -7.192 -22.159  1.00  0.90           H  
ATOM   1609  HA  GLU A  97      15.695  -8.374 -24.499  1.00  0.90           H  
ATOM   1610 1HB  GLU A  97      16.755  -6.720 -22.177  1.00  0.90           H  
ATOM   1611 2HB  GLU A  97      17.750  -7.425 -23.445  1.00  0.90           H  
ATOM   1612 1HG  GLU A  97      16.439  -6.060 -25.118  1.00  0.90           H  
ATOM   1613 2HG  GLU A  97      15.626  -5.289 -23.755  1.00  0.90           H  
ATOM   1614  N   LYS A  98      15.676  -9.480 -21.417  1.00  0.92           N  
ATOM   1615  CA  LYS A  98      16.108 -10.597 -20.582  1.00  0.92           C  
ATOM   1616  C   LYS A  98      15.050 -11.691 -20.388  1.00  0.92           C  
ATOM   1617  O   LYS A  98      15.394 -12.839 -20.116  1.00  0.92           O  
ATOM   1618  CB  LYS A  98      16.562 -10.070 -19.232  1.00  0.92           C  
ATOM   1619  CG  LYS A  98      17.683  -9.043 -19.315  1.00  0.92           C  
ATOM   1620  CD  LYS A  98      18.939  -9.635 -19.952  1.00  0.92           C  
ATOM   1621  CE  LYS A  98      20.077  -8.620 -19.993  1.00  0.92           C  
ATOM   1622  NZ  LYS A  98      21.291  -9.167 -20.671  1.00  0.92           N  
ATOM   1623  H   LYS A  98      15.112  -8.731 -21.020  1.00  0.92           H  
ATOM   1624  HA  LYS A  98      16.966 -11.064 -21.063  1.00  0.92           H  
ATOM   1625 1HB  LYS A  98      15.719  -9.645 -18.702  1.00  0.92           H  
ATOM   1626 2HB  LYS A  98      16.943 -10.895 -18.652  1.00  0.92           H  
ATOM   1627 1HG  LYS A  98      17.345  -8.190 -19.912  1.00  0.92           H  
ATOM   1628 2HG  LYS A  98      17.921  -8.688 -18.313  1.00  0.92           H  
ATOM   1629 1HD  LYS A  98      19.258 -10.512 -19.384  1.00  0.92           H  
ATOM   1630 2HD  LYS A  98      18.712  -9.949 -20.973  1.00  0.92           H  
ATOM   1631 1HE  LYS A  98      19.739  -7.733 -20.533  1.00  0.92           H  
ATOM   1632 2HE  LYS A  98      20.339  -8.335 -18.974  1.00  0.92           H  
ATOM   1633 1HZ  LYS A  98      22.016  -8.464 -20.681  1.00  0.92           H  
ATOM   1634 2HZ  LYS A  98      21.618  -9.984 -20.175  1.00  0.92           H  
ATOM   1635 3HZ  LYS A  98      21.056  -9.421 -21.622  1.00  0.92           H  
ATOM   1636  N   ASP A  99      13.769 -11.342 -20.516  1.00  0.92           N  
ATOM   1637  CA  ASP A  99      12.650 -12.267 -20.273  1.00  0.92           C  
ATOM   1638  C   ASP A  99      12.711 -12.904 -18.880  1.00  0.92           C  
ATOM   1639  O   ASP A  99      12.623 -14.125 -18.740  1.00  0.92           O  
ATOM   1640  CB  ASP A  99      12.597 -13.369 -21.352  1.00  0.92           C  
ATOM   1641  CG  ASP A  99      11.247 -14.161 -21.401  1.00  0.92           C  
ATOM   1642  OD1 ASP A  99      10.239 -13.636 -20.988  1.00  0.92           O  
ATOM   1643  OD2 ASP A  99      11.257 -15.279 -21.875  1.00  0.92           O  
ATOM   1644  H   ASP A  99      13.551 -10.386 -20.753  1.00  0.92           H  
ATOM   1645  HA  ASP A  99      11.726 -11.688 -20.334  1.00  0.92           H  
ATOM   1646 1HB  ASP A  99      12.771 -12.920 -22.329  1.00  0.92           H  
ATOM   1647 2HB  ASP A  99      13.402 -14.083 -21.175  1.00  0.92           H  
ATOM   1648  N   ILE A 100      12.867 -12.067 -17.853  1.00  0.90           N  
ATOM   1649  CA  ILE A 100      12.940 -12.549 -16.476  1.00  0.90           C  
ATOM   1650  C   ILE A 100      11.613 -12.419 -15.694  1.00  0.90           C  
ATOM   1651  O   ILE A 100      11.128 -11.305 -15.503  1.00  0.90           O  
ATOM   1652  CB  ILE A 100      14.043 -11.818 -15.714  1.00  0.90           C  
ATOM   1653  CG1 ILE A 100      15.369 -12.123 -16.359  1.00  0.90           C  
ATOM   1654  CG2 ILE A 100      14.025 -12.201 -14.268  1.00  0.90           C  
ATOM   1655  CD1 ILE A 100      16.508 -11.322 -15.825  1.00  0.90           C  
ATOM   1656  H   ILE A 100      12.923 -11.069 -18.059  1.00  0.90           H  
ATOM   1657  HA  ILE A 100      13.272 -13.573 -16.519  1.00  0.90           H  
ATOM   1658  HB  ILE A 100      13.882 -10.745 -15.803  1.00  0.90           H  
ATOM   1659 1HG1 ILE A 100      15.590 -13.160 -16.210  1.00  0.90           H  
ATOM   1660 2HG1 ILE A 100      15.280 -11.952 -17.420  1.00  0.90           H  
ATOM   1661 1HG2 ILE A 100      14.808 -11.668 -13.731  1.00  0.90           H  
ATOM   1662 2HG2 ILE A 100      13.056 -11.947 -13.838  1.00  0.90           H  
ATOM   1663 3HG2 ILE A 100      14.188 -13.268 -14.186  1.00  0.90           H  
ATOM   1664 1HD1 ILE A 100      17.427 -11.611 -16.337  1.00  0.90           H  
ATOM   1665 2HD1 ILE A 100      16.320 -10.271 -15.989  1.00  0.90           H  
ATOM   1666 3HD1 ILE A 100      16.615 -11.512 -14.758  1.00  0.90           H  
ATOM   1667  N   PRO A 101      11.008 -13.543 -15.232  1.00  0.86           N  
ATOM   1668  CA  PRO A 101       9.766 -13.619 -14.465  1.00  0.86           C  
ATOM   1669  C   PRO A 101       9.835 -12.856 -13.152  1.00  0.86           C  
ATOM   1670  O   PRO A 101      10.884 -12.808 -12.496  1.00  0.86           O  
ATOM   1671  CB  PRO A 101       9.608 -15.124 -14.203  1.00  0.86           C  
ATOM   1672  CG  PRO A 101      10.376 -15.794 -15.306  1.00  0.86           C  
ATOM   1673  CD  PRO A 101      11.541 -14.885 -15.595  1.00  0.86           C  
ATOM   1674  HA  PRO A 101       8.933 -13.243 -15.083  1.00  0.86           H  
ATOM   1675 1HB  PRO A 101       9.984 -15.374 -13.204  1.00  0.86           H  
ATOM   1676 2HB  PRO A 101       8.536 -15.385 -14.210  1.00  0.86           H  
ATOM   1677 1HG  PRO A 101      10.692 -16.802 -14.995  1.00  0.86           H  
ATOM   1678 2HG  PRO A 101       9.725 -15.922 -16.184  1.00  0.86           H  
ATOM   1679 1HD  PRO A 101      12.418 -15.145 -15.002  1.00  0.86           H  
ATOM   1680 2HD  PRO A 101      11.711 -14.976 -16.671  1.00  0.86           H  
ATOM   1681  N   ILE A 102       8.689 -12.349 -12.713  1.00  0.81           N  
ATOM   1682  CA  ILE A 102       8.638 -11.596 -11.468  1.00  0.81           C  
ATOM   1683  C   ILE A 102       9.070 -12.470 -10.294  1.00  0.81           C  
ATOM   1684  O   ILE A 102       9.621 -11.967  -9.317  1.00  0.81           O  
ATOM   1685  CB  ILE A 102       7.232 -11.028 -11.207  1.00  0.81           C  
ATOM   1686  CG1 ILE A 102       7.293  -9.927 -10.145  1.00  0.81           C  
ATOM   1687  CG2 ILE A 102       6.289 -12.114 -10.708  1.00  0.81           C  
ATOM   1688  CD1 ILE A 102       8.047  -8.673 -10.572  1.00  0.81           C  
ATOM   1689  H   ILE A 102       7.834 -12.468 -13.267  1.00  0.81           H  
ATOM   1690  HA  ILE A 102       9.320 -10.766 -11.539  1.00  0.81           H  
ATOM   1691  HB  ILE A 102       6.835 -10.603 -12.131  1.00  0.81           H  
ATOM   1692 1HG1 ILE A 102       6.280  -9.648  -9.881  1.00  0.81           H  
ATOM   1693 2HG1 ILE A 102       7.777 -10.340  -9.259  1.00  0.81           H  
ATOM   1694 1HG2 ILE A 102       5.303 -11.685 -10.537  1.00  0.81           H  
ATOM   1695 2HG2 ILE A 102       6.215 -12.906 -11.453  1.00  0.81           H  
ATOM   1696 3HG2 ILE A 102       6.653 -12.528  -9.770  1.00  0.81           H  
ATOM   1697 1HD1 ILE A 102       8.044  -7.941  -9.775  1.00  0.81           H  
ATOM   1698 2HD1 ILE A 102       9.067  -8.930 -10.811  1.00  0.81           H  
ATOM   1699 3HD1 ILE A 102       7.564  -8.241 -11.439  1.00  0.81           H  
ATOM   1700  N   GLU A 103       8.870 -13.786 -10.413  1.00  0.77           N  
ATOM   1701  CA  GLU A 103       9.246 -14.721  -9.365  1.00  0.77           C  
ATOM   1702  C   GLU A 103      10.746 -14.680  -9.114  1.00  0.77           C  
ATOM   1703  O   GLU A 103      11.196 -14.817  -7.981  1.00  0.77           O  
ATOM   1704  CB  GLU A 103       8.819 -16.134  -9.750  1.00  0.77           C  
ATOM   1705  CG  GLU A 103       7.309 -16.351  -9.756  1.00  0.77           C  
ATOM   1706  CD  GLU A 103       6.906 -17.744 -10.190  1.00  0.77           C  
ATOM   1707  OE1 GLU A 103       7.758 -18.483 -10.622  1.00  0.77           O  
ATOM   1708  OE2 GLU A 103       5.744 -18.064 -10.085  1.00  0.77           O  
ATOM   1709  H   GLU A 103       8.427 -14.128 -11.252  1.00  0.77           H  
ATOM   1710  HA  GLU A 103       8.734 -14.434  -8.444  1.00  0.77           H  
ATOM   1711 1HB  GLU A 103       9.198 -16.368 -10.746  1.00  0.77           H  
ATOM   1712 2HB  GLU A 103       9.262 -16.849  -9.055  1.00  0.77           H  
ATOM   1713 1HG  GLU A 103       6.924 -16.165  -8.752  1.00  0.77           H  
ATOM   1714 2HG  GLU A 103       6.856 -15.618 -10.427  1.00  0.77           H  
ATOM   1715  N   VAL A 104      11.530 -14.489 -10.168  1.00  0.72           N  
ATOM   1716  CA  VAL A 104      12.974 -14.441 -10.036  1.00  0.72           C  
ATOM   1717  C   VAL A 104      13.357 -13.241  -9.246  1.00  0.72           C  
ATOM   1718  O   VAL A 104      14.252 -13.266  -8.402  1.00  0.72           O  
ATOM   1719  CB  VAL A 104      13.630 -14.321 -11.386  1.00  0.72           C  
ATOM   1720  CG1 VAL A 104      15.114 -14.060 -11.189  1.00  0.72           C  
ATOM   1721  CG2 VAL A 104      13.319 -15.568 -12.180  1.00  0.72           C  
ATOM   1722  H   VAL A 104      11.122 -14.313 -11.082  1.00  0.72           H  
ATOM   1723  HA  VAL A 104      13.323 -15.336  -9.534  1.00  0.72           H  
ATOM   1724  HB  VAL A 104      13.218 -13.465 -11.897  1.00  0.72           H  
ATOM   1725 1HG1 VAL A 104      15.593 -13.929 -12.131  1.00  0.72           H  
ATOM   1726 2HG1 VAL A 104      15.237 -13.149 -10.608  1.00  0.72           H  
ATOM   1727 3HG1 VAL A 104      15.564 -14.878 -10.660  1.00  0.72           H  
ATOM   1728 1HG2 VAL A 104      13.736 -15.495 -13.156  1.00  0.72           H  
ATOM   1729 2HG2 VAL A 104      13.723 -16.440 -11.670  1.00  0.72           H  
ATOM   1730 3HG2 VAL A 104      12.239 -15.666 -12.266  1.00  0.72           H  
ATOM   1731  N   LEU A 105      12.695 -12.155  -9.568  1.00  0.69           N  
ATOM   1732  CA  LEU A 105      12.987 -10.902  -8.933  1.00  0.69           C  
ATOM   1733  C   LEU A 105      12.631 -11.011  -7.444  1.00  0.69           C  
ATOM   1734  O   LEU A 105      13.378 -10.521  -6.590  1.00  0.69           O  
ATOM   1735  CB  LEU A 105      12.219  -9.862  -9.716  1.00  0.69           C  
ATOM   1736  CG  LEU A 105      12.745  -9.848 -11.184  1.00  0.69           C  
ATOM   1737  CD1 LEU A 105      11.885  -9.041 -12.051  1.00  0.69           C  
ATOM   1738  CD2 LEU A 105      14.171  -9.335 -11.218  1.00  0.69           C  
ATOM   1739  H   LEU A 105      11.974 -12.220 -10.293  1.00  0.69           H  
ATOM   1740  HA  LEU A 105      14.053 -10.699  -9.024  1.00  0.69           H  
ATOM   1741 1HB  LEU A 105      11.163 -10.096  -9.713  1.00  0.69           H  
ATOM   1742 2HB  LEU A 105      12.376  -8.880  -9.278  1.00  0.69           H  
ATOM   1743  HG  LEU A 105      12.719 -10.872 -11.567  1.00  0.69           H  
ATOM   1744 1HD1 LEU A 105      12.271  -9.113 -13.060  1.00  0.69           H  
ATOM   1745 2HD1 LEU A 105      10.904  -9.423 -12.040  1.00  0.69           H  
ATOM   1746 3HD1 LEU A 105      11.879  -8.023 -11.714  1.00  0.69           H  
ATOM   1747 1HD2 LEU A 105      14.537  -9.360 -12.245  1.00  0.69           H  
ATOM   1748 2HD2 LEU A 105      14.202  -8.311 -10.845  1.00  0.69           H  
ATOM   1749 3HD2 LEU A 105      14.798  -9.969 -10.595  1.00  0.69           H  
ATOM   1750  N   GLU A 106      11.533 -11.726  -7.127  1.00  0.66           N  
ATOM   1751  CA  GLU A 106      11.173 -11.965  -5.725  1.00  0.66           C  
ATOM   1752  C   GLU A 106      12.249 -12.817  -5.036  1.00  0.66           C  
ATOM   1753  O   GLU A 106      12.627 -12.540  -3.897  1.00  0.66           O  
ATOM   1754  CB  GLU A 106       9.811 -12.663  -5.590  1.00  0.66           C  
ATOM   1755  CG  GLU A 106       8.613 -11.809  -5.947  1.00  0.66           C  
ATOM   1756  CD  GLU A 106       7.288 -12.539  -5.800  1.00  0.66           C  
ATOM   1757  OE1 GLU A 106       7.300 -13.711  -5.498  1.00  0.66           O  
ATOM   1758  OE2 GLU A 106       6.265 -11.919  -5.986  1.00  0.66           O  
ATOM   1759  H   GLU A 106      10.933 -12.076  -7.874  1.00  0.66           H  
ATOM   1760  HA  GLU A 106      11.118 -11.004  -5.216  1.00  0.66           H  
ATOM   1761 1HB  GLU A 106       9.791 -13.541  -6.230  1.00  0.66           H  
ATOM   1762 2HB  GLU A 106       9.683 -13.007  -4.565  1.00  0.66           H  
ATOM   1763 1HG  GLU A 106       8.615 -10.950  -5.286  1.00  0.66           H  
ATOM   1764 2HG  GLU A 106       8.722 -11.449  -6.968  1.00  0.66           H  
ATOM   1765  N   ILE A 107      12.787 -13.814  -5.746  1.00  0.63           N  
ATOM   1766  CA  ILE A 107      13.854 -14.659  -5.213  1.00  0.63           C  
ATOM   1767  C   ILE A 107      15.094 -13.856  -4.896  1.00  0.63           C  
ATOM   1768  O   ILE A 107      15.693 -14.014  -3.827  1.00  0.63           O  
ATOM   1769  CB  ILE A 107      14.213 -15.784  -6.186  1.00  0.63           C  
ATOM   1770  CG1 ILE A 107      13.060 -16.796  -6.254  1.00  0.63           C  
ATOM   1771  CG2 ILE A 107      15.537 -16.402  -5.775  1.00  0.63           C  
ATOM   1772  CD1 ILE A 107      13.153 -17.752  -7.413  1.00  0.63           C  
ATOM   1773  H   ILE A 107      12.412 -14.014  -6.675  1.00  0.63           H  
ATOM   1774  HA  ILE A 107      13.498 -15.112  -4.288  1.00  0.63           H  
ATOM   1775  HB  ILE A 107      14.321 -15.381  -7.180  1.00  0.63           H  
ATOM   1776 1HG1 ILE A 107      13.071 -17.380  -5.335  1.00  0.63           H  
ATOM   1777 2HG1 ILE A 107      12.119 -16.267  -6.304  1.00  0.63           H  
ATOM   1778 1HG2 ILE A 107      15.805 -17.187  -6.466  1.00  0.63           H  
ATOM   1779 2HG2 ILE A 107      16.311 -15.641  -5.779  1.00  0.63           H  
ATOM   1780 3HG2 ILE A 107      15.442 -16.801  -4.783  1.00  0.63           H  
ATOM   1781 1HD1 ILE A 107      12.317 -18.447  -7.378  1.00  0.63           H  
ATOM   1782 2HD1 ILE A 107      13.120 -17.202  -8.340  1.00  0.63           H  
ATOM   1783 3HD1 ILE A 107      14.071 -18.287  -7.356  1.00  0.63           H  
ATOM   1784  N   ILE A 108      15.472 -12.980  -5.814  1.00  0.61           N  
ATOM   1785  CA  ILE A 108      16.622 -12.142  -5.586  1.00  0.61           C  
ATOM   1786  C   ILE A 108      16.370 -11.244  -4.386  1.00  0.61           C  
ATOM   1787  O   ILE A 108      17.248 -11.090  -3.541  1.00  0.61           O  
ATOM   1788  CB  ILE A 108      16.984 -11.328  -6.822  1.00  0.61           C  
ATOM   1789  CG1 ILE A 108      17.499 -12.268  -7.930  1.00  0.61           C  
ATOM   1790  CG2 ILE A 108      18.030 -10.329  -6.450  1.00  0.61           C  
ATOM   1791  CD1 ILE A 108      17.619 -11.601  -9.271  1.00  0.61           C  
ATOM   1792  H   ILE A 108      14.948 -12.910  -6.687  1.00  0.61           H  
ATOM   1793  HA  ILE A 108      17.472 -12.783  -5.358  1.00  0.61           H  
ATOM   1794  HB  ILE A 108      16.094 -10.819  -7.202  1.00  0.61           H  
ATOM   1795 1HG1 ILE A 108      18.478 -12.651  -7.641  1.00  0.61           H  
ATOM   1796 2HG1 ILE A 108      16.811 -13.111  -8.025  1.00  0.61           H  
ATOM   1797 1HG2 ILE A 108      18.287  -9.753  -7.326  1.00  0.61           H  
ATOM   1798 2HG2 ILE A 108      17.646  -9.667  -5.675  1.00  0.61           H  
ATOM   1799 3HG2 ILE A 108      18.913 -10.849  -6.079  1.00  0.61           H  
ATOM   1800 1HD1 ILE A 108      17.982 -12.322 -10.003  1.00  0.61           H  
ATOM   1801 2HD1 ILE A 108      16.641 -11.235  -9.576  1.00  0.61           H  
ATOM   1802 3HD1 ILE A 108      18.316 -10.767  -9.203  1.00  0.61           H  
ATOM   1803  N   ALA A 109      15.174 -10.657  -4.292  1.00  0.60           N  
ATOM   1804  CA  ALA A 109      14.843  -9.808  -3.156  1.00  0.60           C  
ATOM   1805  C   ALA A 109      14.967 -10.570  -1.834  1.00  0.60           C  
ATOM   1806  O   ALA A 109      15.470 -10.037  -0.837  1.00  0.60           O  
ATOM   1807  CB  ALA A 109      13.436  -9.291  -3.320  1.00  0.60           C  
ATOM   1808  H   ALA A 109      14.483 -10.791  -5.031  1.00  0.60           H  
ATOM   1809  HA  ALA A 109      15.534  -8.975  -3.134  1.00  0.60           H  
ATOM   1810 1HB  ALA A 109      13.187  -8.654  -2.496  1.00  0.60           H  
ATOM   1811 2HB  ALA A 109      13.360  -8.733  -4.253  1.00  0.60           H  
ATOM   1812 3HB  ALA A 109      12.745 -10.121  -3.344  1.00  0.60           H  
ATOM   1813  N   LYS A 110      14.546 -11.835  -1.818  1.00  0.58           N  
ATOM   1814  CA  LYS A 110      14.661 -12.621  -0.598  1.00  0.58           C  
ATOM   1815  C   LYS A 110      16.133 -12.845  -0.283  1.00  0.58           C  
ATOM   1816  O   LYS A 110      16.550 -12.755   0.875  1.00  0.58           O  
ATOM   1817  CB  LYS A 110      13.922 -13.947  -0.750  1.00  0.58           C  
ATOM   1818  CG  LYS A 110      12.402 -13.805  -0.790  1.00  0.58           C  
ATOM   1819  CD  LYS A 110      11.717 -15.140  -1.036  1.00  0.58           C  
ATOM   1820  CE  LYS A 110      10.209 -14.970  -1.149  1.00  0.58           C  
ATOM   1821  NZ  LYS A 110       9.525 -16.258  -1.448  1.00  0.58           N  
ATOM   1822  H   LYS A 110      14.109 -12.238  -2.648  1.00  0.58           H  
ATOM   1823  HA  LYS A 110      14.218 -12.061   0.224  1.00  0.58           H  
ATOM   1824 1HB  LYS A 110      14.234 -14.430  -1.677  1.00  0.58           H  
ATOM   1825 2HB  LYS A 110      14.184 -14.610   0.072  1.00  0.58           H  
ATOM   1826 1HG  LYS A 110      12.056 -13.403   0.162  1.00  0.58           H  
ATOM   1827 2HG  LYS A 110      12.121 -13.109  -1.571  1.00  0.58           H  
ATOM   1828 1HD  LYS A 110      12.097 -15.571  -1.966  1.00  0.58           H  
ATOM   1829 2HD  LYS A 110      11.941 -15.824  -0.219  1.00  0.58           H  
ATOM   1830 1HE  LYS A 110       9.823 -14.572  -0.213  1.00  0.58           H  
ATOM   1831 2HE  LYS A 110       9.992 -14.261  -1.952  1.00  0.58           H  
ATOM   1832 1HZ  LYS A 110       8.529 -16.100  -1.520  1.00  0.58           H  
ATOM   1833 2HZ  LYS A 110       9.872 -16.624  -2.325  1.00  0.58           H  
ATOM   1834 3HZ  LYS A 110       9.710 -16.920  -0.708  1.00  0.58           H  
ATOM   1835  N   ALA A 111      16.936 -13.111  -1.323  1.00  0.58           N  
ATOM   1836  CA  ALA A 111      18.369 -13.301  -1.143  1.00  0.58           C  
ATOM   1837  C   ALA A 111      18.998 -12.034  -0.583  1.00  0.58           C  
ATOM   1838  O   ALA A 111      19.824 -12.095   0.325  1.00  0.58           O  
ATOM   1839  CB  ALA A 111      19.011 -13.688  -2.448  1.00  0.58           C  
ATOM   1840  H   ALA A 111      16.534 -13.197  -2.259  1.00  0.58           H  
ATOM   1841  HA  ALA A 111      18.524 -14.099  -0.424  1.00  0.58           H  
ATOM   1842 1HB  ALA A 111      20.077 -13.847  -2.298  1.00  0.58           H  
ATOM   1843 2HB  ALA A 111      18.555 -14.606  -2.816  1.00  0.58           H  
ATOM   1844 3HB  ALA A 111      18.870 -12.907  -3.177  1.00  0.58           H  
ATOM   1845  N   ILE A 112      18.534 -10.871  -1.041  1.00  0.57           N  
ATOM   1846  CA  ILE A 112      19.049  -9.618  -0.518  1.00  0.57           C  
ATOM   1847  C   ILE A 112      18.790  -9.511   0.961  1.00  0.57           C  
ATOM   1848  O   ILE A 112      19.698  -9.208   1.732  1.00  0.57           O  
ATOM   1849  CB  ILE A 112      18.448  -8.401  -1.241  1.00  0.57           C  
ATOM   1850  CG1 ILE A 112      18.977  -8.334  -2.666  1.00  0.57           C  
ATOM   1851  CG2 ILE A 112      18.696  -7.161  -0.481  1.00  0.57           C  
ATOM   1852  CD1 ILE A 112      18.277  -7.357  -3.544  1.00  0.57           C  
ATOM   1853  H   ILE A 112      17.850 -10.868  -1.798  1.00  0.57           H  
ATOM   1854  HA  ILE A 112      20.120  -9.594  -0.666  1.00  0.57           H  
ATOM   1855  HB  ILE A 112      17.376  -8.537  -1.320  1.00  0.57           H  
ATOM   1856 1HG1 ILE A 112      20.029  -8.063  -2.630  1.00  0.57           H  
ATOM   1857 2HG1 ILE A 112      18.882  -9.311  -3.112  1.00  0.57           H  
ATOM   1858 1HG2 ILE A 112      18.238  -6.326  -1.004  1.00  0.57           H  
ATOM   1859 2HG2 ILE A 112      18.263  -7.246   0.510  1.00  0.57           H  
ATOM   1860 3HG2 ILE A 112      19.747  -7.018  -0.400  1.00  0.57           H  
ATOM   1861 1HD1 ILE A 112      18.724  -7.374  -4.539  1.00  0.57           H  
ATOM   1862 2HD1 ILE A 112      17.230  -7.609  -3.617  1.00  0.57           H  
ATOM   1863 3HD1 ILE A 112      18.382  -6.378  -3.111  1.00  0.57           H  
ATOM   1864  N   ILE A 113      17.574  -9.821   1.379  1.00  0.57           N  
ATOM   1865  CA  ILE A 113      17.264  -9.734   2.790  1.00  0.57           C  
ATOM   1866  C   ILE A 113      18.097 -10.715   3.602  1.00  0.57           C  
ATOM   1867  O   ILE A 113      18.635 -10.357   4.653  1.00  0.57           O  
ATOM   1868  CB  ILE A 113      15.784  -9.970   3.034  1.00  0.57           C  
ATOM   1869  CG1 ILE A 113      15.004  -8.816   2.444  1.00  0.57           C  
ATOM   1870  CG2 ILE A 113      15.531 -10.081   4.513  1.00  0.57           C  
ATOM   1871  CD1 ILE A 113      13.548  -9.077   2.365  1.00  0.57           C  
ATOM   1872  H   ILE A 113      16.857 -10.078   0.698  1.00  0.57           H  
ATOM   1873  HA  ILE A 113      17.498  -8.733   3.131  1.00  0.57           H  
ATOM   1874  HB  ILE A 113      15.469 -10.885   2.528  1.00  0.57           H  
ATOM   1875 1HG1 ILE A 113      15.163  -7.935   3.059  1.00  0.57           H  
ATOM   1876 2HG1 ILE A 113      15.380  -8.615   1.441  1.00  0.57           H  
ATOM   1877 1HG2 ILE A 113      14.468 -10.246   4.691  1.00  0.57           H  
ATOM   1878 2HG2 ILE A 113      16.105 -10.920   4.902  1.00  0.57           H  
ATOM   1879 3HG2 ILE A 113      15.845  -9.159   5.008  1.00  0.57           H  
ATOM   1880 1HD1 ILE A 113      13.037  -8.221   1.946  1.00  0.57           H  
ATOM   1881 2HD1 ILE A 113      13.372  -9.950   1.735  1.00  0.57           H  
ATOM   1882 3HD1 ILE A 113      13.184  -9.269   3.363  1.00  0.57           H  
ATOM   1883  N   LYS A 114      18.219 -11.957   3.136  1.00  0.58           N  
ATOM   1884  CA  LYS A 114      19.002 -12.924   3.892  1.00  0.58           C  
ATOM   1885  C   LYS A 114      20.463 -12.501   4.023  1.00  0.58           C  
ATOM   1886  O   LYS A 114      21.041 -12.576   5.116  1.00  0.58           O  
ATOM   1887  CB  LYS A 114      18.927 -14.298   3.227  1.00  0.58           C  
ATOM   1888  CG  LYS A 114      17.580 -14.997   3.377  1.00  0.58           C  
ATOM   1889  CD  LYS A 114      17.662 -16.419   2.871  1.00  0.58           C  
ATOM   1890  CE  LYS A 114      17.811 -16.430   1.373  1.00  0.58           C  
ATOM   1891  NZ  LYS A 114      17.777 -17.791   0.812  1.00  0.58           N  
ATOM   1892  H   LYS A 114      17.761 -12.228   2.264  1.00  0.58           H  
ATOM   1893  HA  LYS A 114      18.583 -12.997   4.893  1.00  0.58           H  
ATOM   1894 1HB  LYS A 114      19.122 -14.182   2.157  1.00  0.58           H  
ATOM   1895 2HB  LYS A 114      19.706 -14.946   3.630  1.00  0.58           H  
ATOM   1896 1HG  LYS A 114      17.284 -14.999   4.425  1.00  0.58           H  
ATOM   1897 2HG  LYS A 114      16.830 -14.454   2.804  1.00  0.58           H  
ATOM   1898 1HD  LYS A 114      18.524 -16.920   3.314  1.00  0.58           H  
ATOM   1899 2HD  LYS A 114      16.761 -16.964   3.144  1.00  0.58           H  
ATOM   1900 1HE  LYS A 114      17.001 -15.845   0.933  1.00  0.58           H  
ATOM   1901 2HE  LYS A 114      18.762 -15.969   1.110  1.00  0.58           H  
ATOM   1902 1HZ  LYS A 114      17.891 -17.730  -0.195  1.00  0.58           H  
ATOM   1903 2HZ  LYS A 114      18.536 -18.367   1.174  1.00  0.58           H  
ATOM   1904 3HZ  LYS A 114      16.914 -18.255   1.011  1.00  0.58           H  
ATOM   1905  N   VAL A 115      21.045 -11.969   2.949  1.00  0.60           N  
ATOM   1906  CA  VAL A 115      22.436 -11.570   3.013  1.00  0.60           C  
ATOM   1907  C   VAL A 115      22.568 -10.401   3.983  1.00  0.60           C  
ATOM   1908  O   VAL A 115      23.503 -10.386   4.783  1.00  0.60           O  
ATOM   1909  CB  VAL A 115      23.014 -11.202   1.635  1.00  0.60           C  
ATOM   1910  CG1 VAL A 115      24.428 -10.675   1.789  1.00  0.60           C  
ATOM   1911  CG2 VAL A 115      23.071 -12.402   0.742  1.00  0.60           C  
ATOM   1912  H   VAL A 115      20.535 -11.900   2.066  1.00  0.60           H  
ATOM   1913  HA  VAL A 115      23.016 -12.409   3.399  1.00  0.60           H  
ATOM   1914  HB  VAL A 115      22.391 -10.421   1.188  1.00  0.60           H  
ATOM   1915 1HG1 VAL A 115      24.827 -10.401   0.806  1.00  0.60           H  
ATOM   1916 2HG1 VAL A 115      24.430  -9.826   2.437  1.00  0.60           H  
ATOM   1917 3HG1 VAL A 115      25.055 -11.449   2.228  1.00  0.60           H  
ATOM   1918 1HG2 VAL A 115      23.486 -12.106  -0.195  1.00  0.60           H  
ATOM   1919 2HG2 VAL A 115      23.706 -13.156   1.195  1.00  0.60           H  
ATOM   1920 3HG2 VAL A 115      22.085 -12.806   0.594  1.00  0.60           H  
ATOM   1921  N   LEU A 116      21.630  -9.439   3.939  1.00  0.62           N  
ATOM   1922  CA  LEU A 116      21.654  -8.295   4.852  1.00  0.62           C  
ATOM   1923  C   LEU A 116      21.532  -8.720   6.311  1.00  0.62           C  
ATOM   1924  O   LEU A 116      22.247  -8.213   7.179  1.00  0.62           O  
ATOM   1925  CB  LEU A 116      20.478  -7.368   4.553  1.00  0.62           C  
ATOM   1926  CG  LEU A 116      20.524  -6.591   3.282  1.00  0.62           C  
ATOM   1927  CD1 LEU A 116      19.198  -5.913   3.008  1.00  0.62           C  
ATOM   1928  CD2 LEU A 116      21.591  -5.576   3.374  1.00  0.62           C  
ATOM   1929  H   LEU A 116      20.883  -9.496   3.246  1.00  0.62           H  
ATOM   1930  HA  LEU A 116      22.589  -7.760   4.715  1.00  0.62           H  
ATOM   1931 1HB  LEU A 116      19.571  -7.964   4.537  1.00  0.62           H  
ATOM   1932 2HB  LEU A 116      20.408  -6.700   5.333  1.00  0.62           H  
ATOM   1933  HG  LEU A 116      20.712  -7.244   2.510  1.00  0.62           H  
ATOM   1934 1HD1 LEU A 116      19.262  -5.368   2.070  1.00  0.62           H  
ATOM   1935 2HD1 LEU A 116      18.423  -6.661   2.937  1.00  0.62           H  
ATOM   1936 3HD1 LEU A 116      18.960  -5.237   3.786  1.00  0.62           H  
ATOM   1937 1HD2 LEU A 116      21.618  -5.022   2.447  1.00  0.62           H  
ATOM   1938 2HD2 LEU A 116      21.369  -4.924   4.181  1.00  0.62           H  
ATOM   1939 3HD2 LEU A 116      22.550  -6.045   3.556  1.00  0.62           H  
ATOM   1940  N   LYS A 117      20.674  -9.699   6.598  1.00  0.64           N  
ATOM   1941  CA  LYS A 117      20.536 -10.151   7.977  1.00  0.64           C  
ATOM   1942  C   LYS A 117      21.839 -10.743   8.510  1.00  0.64           C  
ATOM   1943  O   LYS A 117      22.195 -10.531   9.671  1.00  0.64           O  
ATOM   1944  CB  LYS A 117      19.421 -11.190   8.104  1.00  0.64           C  
ATOM   1945  CG  LYS A 117      17.977 -10.668   7.982  1.00  0.64           C  
ATOM   1946  CD  LYS A 117      17.000 -11.848   8.069  1.00  0.64           C  
ATOM   1947  CE  LYS A 117      15.554 -11.416   8.048  1.00  0.64           C  
ATOM   1948  NZ  LYS A 117      14.623 -12.585   8.049  1.00  0.64           N  
ATOM   1949  H   LYS A 117      20.089 -10.102   5.864  1.00  0.64           H  
ATOM   1950  HA  LYS A 117      20.282  -9.290   8.595  1.00  0.64           H  
ATOM   1951 1HB  LYS A 117      19.557 -11.942   7.321  1.00  0.64           H  
ATOM   1952 2HB  LYS A 117      19.515 -11.700   9.060  1.00  0.64           H  
ATOM   1953 1HG  LYS A 117      17.768  -9.963   8.789  1.00  0.64           H  
ATOM   1954 2HG  LYS A 117      17.848 -10.154   7.032  1.00  0.64           H  
ATOM   1955 1HD  LYS A 117      17.178 -12.515   7.223  1.00  0.64           H  
ATOM   1956 2HD  LYS A 117      17.188 -12.402   8.988  1.00  0.64           H  
ATOM   1957 1HE  LYS A 117      15.364 -10.825   8.917  1.00  0.64           H  
ATOM   1958 2HE  LYS A 117      15.366 -10.816   7.177  1.00  0.64           H  
ATOM   1959 1HZ  LYS A 117      13.666 -12.252   8.043  1.00  0.64           H  
ATOM   1960 2HZ  LYS A 117      14.787 -13.149   7.226  1.00  0.64           H  
ATOM   1961 3HZ  LYS A 117      14.781 -13.143   8.876  1.00  0.64           H  
ATOM   1962  N   GLU A 118      22.558 -11.479   7.657  1.00  0.66           N  
ATOM   1963  CA  GLU A 118      23.824 -12.082   8.061  1.00  0.66           C  
ATOM   1964  C   GLU A 118      24.997 -11.088   8.045  1.00  0.66           C  
ATOM   1965  O   GLU A 118      25.889 -11.148   8.895  1.00  0.66           O  
ATOM   1966  CB  GLU A 118      24.147 -13.287   7.160  1.00  0.66           C  
ATOM   1967  CG  GLU A 118      23.201 -14.490   7.339  1.00  0.66           C  
ATOM   1968  CD  GLU A 118      23.580 -15.709   6.494  1.00  0.66           C  
ATOM   1969  OE1 GLU A 118      24.327 -15.567   5.549  1.00  0.66           O  
ATOM   1970  OE2 GLU A 118      23.123 -16.785   6.814  1.00  0.66           O  
ATOM   1971  H   GLU A 118      22.197 -11.645   6.714  1.00  0.66           H  
ATOM   1972  HA  GLU A 118      23.710 -12.445   9.082  1.00  0.66           H  
ATOM   1973 1HB  GLU A 118      24.087 -12.973   6.113  1.00  0.66           H  
ATOM   1974 2HB  GLU A 118      25.166 -13.620   7.347  1.00  0.66           H  
ATOM   1975 1HG  GLU A 118      23.194 -14.777   8.390  1.00  0.66           H  
ATOM   1976 2HG  GLU A 118      22.191 -14.173   7.073  1.00  0.66           H  
ATOM   1977  N   THR A 119      24.987 -10.183   7.070  1.00  0.69           N  
ATOM   1978  CA  THR A 119      26.044  -9.207   6.840  1.00  0.69           C  
ATOM   1979  C   THR A 119      26.026  -8.038   7.815  1.00  0.69           C  
ATOM   1980  O   THR A 119      27.086  -7.593   8.265  1.00  0.69           O  
ATOM   1981  CB  THR A 119      25.960  -8.658   5.409  1.00  0.69           C  
ATOM   1982  OG1 THR A 119      26.072  -9.739   4.486  1.00  0.69           O  
ATOM   1983  CG2 THR A 119      27.061  -7.663   5.139  1.00  0.69           C  
ATOM   1984  H   THR A 119      24.219 -10.199   6.410  1.00  0.69           H  
ATOM   1985  HA  THR A 119      26.999  -9.717   6.954  1.00  0.69           H  
ATOM   1986  HB  THR A 119      24.995  -8.173   5.271  1.00  0.69           H  
ATOM   1987  HG1 THR A 119      25.238 -10.260   4.531  1.00  0.69           H  
ATOM   1988 1HG2 THR A 119      26.970  -7.292   4.118  1.00  0.69           H  
ATOM   1989 2HG2 THR A 119      26.984  -6.833   5.833  1.00  0.69           H  
ATOM   1990 3HG2 THR A 119      28.026  -8.147   5.266  1.00  0.69           H  
ATOM   1991  N   ILE A 120      24.835  -7.513   8.122  1.00  0.71           N  
ATOM   1992  CA  ILE A 120      24.739  -6.346   8.978  1.00  0.71           C  
ATOM   1993  C   ILE A 120      23.800  -6.548  10.191  1.00  0.71           C  
ATOM   1994  O   ILE A 120      22.793  -5.838  10.327  1.00  0.71           O  
ATOM   1995  CB  ILE A 120      24.159  -5.181   8.176  1.00  0.71           C  
ATOM   1996  CG1 ILE A 120      24.858  -4.972   6.848  1.00  0.71           C  
ATOM   1997  CG2 ILE A 120      24.296  -3.951   8.997  1.00  0.71           C  
ATOM   1998  CD1 ILE A 120      24.162  -3.940   5.989  1.00  0.71           C  
ATOM   1999  H   ILE A 120      23.981  -7.911   7.736  1.00  0.71           H  
ATOM   2000  HA  ILE A 120      25.734  -6.071   9.318  1.00  0.71           H  
ATOM   2001  HB  ILE A 120      23.129  -5.375   7.963  1.00  0.71           H  
ATOM   2002 1HG1 ILE A 120      25.882  -4.647   7.035  1.00  0.71           H  
ATOM   2003 2HG1 ILE A 120      24.874  -5.896   6.293  1.00  0.71           H  
ATOM   2004 1HG2 ILE A 120      23.871  -3.108   8.453  1.00  0.71           H  
ATOM   2005 2HG2 ILE A 120      23.780  -4.094   9.929  1.00  0.71           H  
ATOM   2006 3HG2 ILE A 120      25.352  -3.760   9.194  1.00  0.71           H  
ATOM   2007 1HD1 ILE A 120      24.702  -3.812   5.048  1.00  0.71           H  
ATOM   2008 2HD1 ILE A 120      23.154  -4.265   5.778  1.00  0.71           H  
ATOM   2009 3HD1 ILE A 120      24.126  -3.003   6.520  1.00  0.71           H  
ATOM   2010  N   PRO A 121      24.175  -7.377  11.178  1.00  0.73           N  
ATOM   2011  CA  PRO A 121      23.396  -7.700  12.363  1.00  0.73           C  
ATOM   2012  C   PRO A 121      23.231  -6.501  13.296  1.00  0.73           C  
ATOM   2013  O   PRO A 121      22.375  -6.504  14.175  1.00  0.73           O  
ATOM   2014  CB  PRO A 121      24.212  -8.822  13.007  1.00  0.73           C  
ATOM   2015  CG  PRO A 121      25.623  -8.601  12.522  1.00  0.73           C  
ATOM   2016  CD  PRO A 121      25.469  -8.089  11.117  1.00  0.73           C  
ATOM   2017  HA  PRO A 121      22.412  -8.079  12.044  1.00  0.73           H  
ATOM   2018 1HB  PRO A 121      24.124  -8.764  14.102  1.00  0.73           H  
ATOM   2019 2HB  PRO A 121      23.806  -9.799  12.701  1.00  0.73           H  
ATOM   2020 1HG  PRO A 121      26.144  -7.880  13.179  1.00  0.73           H  
ATOM   2021 2HG  PRO A 121      26.191  -9.541  12.563  1.00  0.73           H  
ATOM   2022 1HD  PRO A 121      26.309  -7.427  10.892  1.00  0.73           H  
ATOM   2023 2HD  PRO A 121      25.405  -8.944  10.425  1.00  0.73           H  
ATOM   2024  N   ASP A 122      24.040  -5.463  13.084  1.00  0.74           N  
ATOM   2025  CA  ASP A 122      23.999  -4.264  13.908  1.00  0.74           C  
ATOM   2026  C   ASP A 122      22.895  -3.298  13.464  1.00  0.74           C  
ATOM   2027  O   ASP A 122      22.602  -2.319  14.153  1.00  0.74           O  
ATOM   2028  CB  ASP A 122      25.348  -3.561  13.841  1.00  0.74           C  
ATOM   2029  CG  ASP A 122      26.457  -4.370  14.493  1.00  0.74           C  
ATOM   2030  OD1 ASP A 122      26.227  -4.948  15.529  1.00  0.74           O  
ATOM   2031  OD2 ASP A 122      27.522  -4.420  13.933  1.00  0.74           O  
ATOM   2032  H   ASP A 122      24.723  -5.508  12.346  1.00  0.74           H  
ATOM   2033  HA  ASP A 122      23.803  -4.560  14.939  1.00  0.74           H  
ATOM   2034 1HB  ASP A 122      25.609  -3.377  12.799  1.00  0.74           H  
ATOM   2035 2HB  ASP A 122      25.277  -2.594  14.338  1.00  0.74           H  
ATOM   2036  N   VAL A 123      22.308  -3.559  12.298  1.00  0.74           N  
ATOM   2037  CA  VAL A 123      21.233  -2.730  11.765  1.00  0.74           C  
ATOM   2038  C   VAL A 123      19.934  -3.521  11.700  1.00  0.74           C  
ATOM   2039  O   VAL A 123      18.856  -3.004  11.997  1.00  0.74           O  
ATOM   2040  CB  VAL A 123      21.565  -2.151  10.379  1.00  0.74           C  
ATOM   2041  CG1 VAL A 123      20.385  -1.377   9.847  1.00  0.74           C  
ATOM   2042  CG2 VAL A 123      22.784  -1.245  10.483  1.00  0.74           C  
ATOM   2043  H   VAL A 123      22.594  -4.376  11.764  1.00  0.74           H  
ATOM   2044  HA  VAL A 123      21.080  -1.890  12.441  1.00  0.74           H  
ATOM   2045  HB  VAL A 123      21.750  -2.963   9.685  1.00  0.74           H  
ATOM   2046 1HG1 VAL A 123      20.635  -0.974   8.876  1.00  0.74           H  
ATOM   2047 2HG1 VAL A 123      19.524  -2.041   9.764  1.00  0.74           H  
ATOM   2048 3HG1 VAL A 123      20.151  -0.557  10.521  1.00  0.74           H  
ATOM   2049 1HG2 VAL A 123      23.017  -0.833   9.501  1.00  0.74           H  
ATOM   2050 2HG2 VAL A 123      22.566  -0.445  11.172  1.00  0.74           H  
ATOM   2051 3HG2 VAL A 123      23.636  -1.808  10.852  1.00  0.74           H  
ATOM   2052  N   PHE A 124      20.018  -4.792  11.304  1.00  0.73           N  
ATOM   2053  CA  PHE A 124      18.797  -5.557  11.058  1.00  0.73           C  
ATOM   2054  C   PHE A 124      18.000  -6.101  12.215  1.00  0.73           C  
ATOM   2055  O   PHE A 124      17.884  -7.309  12.429  1.00  0.73           O  
ATOM   2056  CB  PHE A 124      19.071  -6.632  10.048  1.00  0.73           C  
ATOM   2057  CG  PHE A 124      19.096  -5.977   8.815  1.00  0.73           C  
ATOM   2058  CD1 PHE A 124      20.227  -5.565   8.257  1.00  0.73           C  
ATOM   2059  CD2 PHE A 124      17.901  -5.712   8.215  1.00  0.73           C  
ATOM   2060  CE1 PHE A 124      20.181  -4.891   7.119  1.00  0.73           C  
ATOM   2061  CE2 PHE A 124      17.835  -5.066   7.085  1.00  0.73           C  
ATOM   2062  CZ  PHE A 124      18.964  -4.656   6.533  1.00  0.73           C  
ATOM   2063  H   PHE A 124      20.927  -5.209  11.102  1.00  0.73           H  
ATOM   2064  HA  PHE A 124      18.132  -4.881  10.538  1.00  0.73           H  
ATOM   2065 1HB  PHE A 124      20.042  -7.105  10.230  1.00  0.73           H  
ATOM   2066 2HB  PHE A 124      18.288  -7.388  10.047  1.00  0.73           H  
ATOM   2067  HD1 PHE A 124      21.150  -5.772   8.741  1.00  0.73           H  
ATOM   2068  HD2 PHE A 124      17.005  -6.031   8.682  1.00  0.73           H  
ATOM   2069  HE1 PHE A 124      21.094  -4.548   6.661  1.00  0.73           H  
ATOM   2070  HE2 PHE A 124      16.871  -4.862   6.616  1.00  0.73           H  
ATOM   2071  HZ  PHE A 124      18.900  -4.139   5.637  1.00  0.73           H  
ATOM   2072  N   ASN A 125      17.383  -5.158  12.905  1.00  0.71           N  
ATOM   2073  CA  ASN A 125      16.441  -5.427  13.964  1.00  0.71           C  
ATOM   2074  C   ASN A 125      15.080  -5.549  13.293  1.00  0.71           C  
ATOM   2075  O   ASN A 125      14.984  -5.373  12.076  1.00  0.71           O  
ATOM   2076  CB  ASN A 125      16.493  -4.327  15.003  1.00  0.71           C  
ATOM   2077  CG  ASN A 125      16.062  -2.981  14.462  1.00  0.71           C  
ATOM   2078  OD1 ASN A 125      15.407  -2.880  13.413  1.00  0.71           O  
ATOM   2079  ND2 ASN A 125      16.434  -1.938  15.163  1.00  0.71           N  
ATOM   2080  H   ASN A 125      17.608  -4.199  12.650  1.00  0.71           H  
ATOM   2081  HA  ASN A 125      16.678  -6.384  14.431  1.00  0.71           H  
ATOM   2082 1HB  ASN A 125      15.856  -4.590  15.846  1.00  0.71           H  
ATOM   2083 2HB  ASN A 125      17.513  -4.239  15.381  1.00  0.71           H  
ATOM   2084 1HD2 ASN A 125      16.188  -1.018  14.857  1.00  0.71           H  
ATOM   2085 2HD2 ASN A 125      16.969  -2.061  16.000  1.00  0.71           H  
ATOM   2086  N   GLU A 126      14.016  -5.768  14.054  1.00  0.69           N  
ATOM   2087  CA  GLU A 126      12.715  -5.962  13.415  1.00  0.69           C  
ATOM   2088  C   GLU A 126      12.269  -4.811  12.505  1.00  0.69           C  
ATOM   2089  O   GLU A 126      11.787  -5.052  11.394  1.00  0.69           O  
ATOM   2090  CB  GLU A 126      11.650  -6.209  14.483  1.00  0.69           C  
ATOM   2091  CG  GLU A 126      10.267  -6.468  13.937  1.00  0.69           C  
ATOM   2092  CD  GLU A 126       9.242  -6.778  15.011  1.00  0.69           C  
ATOM   2093  OE1 GLU A 126       9.598  -6.821  16.164  1.00  0.69           O  
ATOM   2094  OE2 GLU A 126       8.087  -6.957  14.661  1.00  0.69           O  
ATOM   2095  H   GLU A 126      14.113  -5.867  15.054  1.00  0.69           H  
ATOM   2096  HA  GLU A 126      12.782  -6.856  12.797  1.00  0.69           H  
ATOM   2097 1HB  GLU A 126      11.937  -7.067  15.090  1.00  0.69           H  
ATOM   2098 2HB  GLU A 126      11.591  -5.344  15.144  1.00  0.69           H  
ATOM   2099 1HG  GLU A 126       9.945  -5.583  13.385  1.00  0.69           H  
ATOM   2100 2HG  GLU A 126      10.321  -7.300  13.238  1.00  0.69           H  
ATOM   2101  N   GLU A 127      12.419  -3.564  12.959  1.00  0.67           N  
ATOM   2102  CA  GLU A 127      11.960  -2.439  12.150  1.00  0.67           C  
ATOM   2103  C   GLU A 127      12.739  -2.298  10.844  1.00  0.67           C  
ATOM   2104  O   GLU A 127      12.154  -2.020   9.794  1.00  0.67           O  
ATOM   2105  CB  GLU A 127      12.051  -1.141  12.959  1.00  0.67           C  
ATOM   2106  CG  GLU A 127      11.039  -1.049  14.102  1.00  0.67           C  
ATOM   2107  CD  GLU A 127      11.163   0.217  14.930  1.00  0.67           C  
ATOM   2108  OE1 GLU A 127      12.115   0.939  14.751  1.00  0.67           O  
ATOM   2109  OE2 GLU A 127      10.298   0.455  15.741  1.00  0.67           O  
ATOM   2110  H   GLU A 127      12.842  -3.407  13.861  1.00  0.67           H  
ATOM   2111  HA  GLU A 127      10.914  -2.611  11.898  1.00  0.67           H  
ATOM   2112 1HB  GLU A 127      13.052  -1.051  13.385  1.00  0.67           H  
ATOM   2113 2HB  GLU A 127      11.898  -0.288  12.298  1.00  0.67           H  
ATOM   2114 1HG  GLU A 127      10.034  -1.098  13.683  1.00  0.67           H  
ATOM   2115 2HG  GLU A 127      11.173  -1.916  14.750  1.00  0.67           H  
ATOM   2116  N   ALA A 128      14.057  -2.496  10.904  1.00  0.65           N  
ATOM   2117  CA  ALA A 128      14.907  -2.406   9.720  1.00  0.65           C  
ATOM   2118  C   ALA A 128      14.568  -3.498   8.724  1.00  0.65           C  
ATOM   2119  O   ALA A 128      14.509  -3.258   7.513  1.00  0.65           O  
ATOM   2120  CB  ALA A 128      16.355  -2.511  10.108  1.00  0.65           C  
ATOM   2121  H   ALA A 128      14.483  -2.717  11.803  1.00  0.65           H  
ATOM   2122  HA  ALA A 128      14.730  -1.444   9.242  1.00  0.65           H  
ATOM   2123 1HB  ALA A 128      16.988  -2.435   9.225  1.00  0.65           H  
ATOM   2124 2HB  ALA A 128      16.609  -1.717  10.809  1.00  0.65           H  
ATOM   2125 3HB  ALA A 128      16.498  -3.465  10.582  1.00  0.65           H  
ATOM   2126  N   ILE A 129      14.289  -4.700   9.233  1.00  0.63           N  
ATOM   2127  CA  ILE A 129      13.960  -5.807   8.355  1.00  0.63           C  
ATOM   2128  C   ILE A 129      12.676  -5.481   7.631  1.00  0.63           C  
ATOM   2129  O   ILE A 129      12.616  -5.574   6.403  1.00  0.63           O  
ATOM   2130  CB  ILE A 129      13.770  -7.110   9.149  1.00  0.63           C  
ATOM   2131  CG1 ILE A 129      15.100  -7.560   9.758  1.00  0.63           C  
ATOM   2132  CG2 ILE A 129      13.219  -8.187   8.214  1.00  0.63           C  
ATOM   2133  CD1 ILE A 129      14.963  -8.602  10.820  1.00  0.63           C  
ATOM   2134  H   ILE A 129      14.347  -4.856  10.243  1.00  0.63           H  
ATOM   2135  HA  ILE A 129      14.753  -5.936   7.623  1.00  0.63           H  
ATOM   2136  HB  ILE A 129      13.071  -6.939   9.970  1.00  0.63           H  
ATOM   2137 1HG1 ILE A 129      15.723  -7.969   8.965  1.00  0.63           H  
ATOM   2138 2HG1 ILE A 129      15.602  -6.710  10.193  1.00  0.63           H  
ATOM   2139 1HG2 ILE A 129      13.070  -9.109   8.766  1.00  0.63           H  
ATOM   2140 2HG2 ILE A 129      12.262  -7.857   7.804  1.00  0.63           H  
ATOM   2141 3HG2 ILE A 129      13.919  -8.360   7.396  1.00  0.63           H  
ATOM   2142 1HD1 ILE A 129      15.954  -8.868  11.195  1.00  0.63           H  
ATOM   2143 2HD1 ILE A 129      14.367  -8.199  11.634  1.00  0.63           H  
ATOM   2144 3HD1 ILE A 129      14.475  -9.475  10.428  1.00  0.63           H  
ATOM   2145  N   LYS A 130      11.662  -5.038   8.381  1.00  0.62           N  
ATOM   2146  CA  LYS A 130      10.387  -4.711   7.769  1.00  0.62           C  
ATOM   2147  C   LYS A 130      10.508  -3.557   6.783  1.00  0.62           C  
ATOM   2148  O   LYS A 130       9.882  -3.577   5.723  1.00  0.62           O  
ATOM   2149  CB  LYS A 130       9.346  -4.388   8.840  1.00  0.62           C  
ATOM   2150  CG  LYS A 130       8.885  -5.598   9.638  1.00  0.62           C  
ATOM   2151  CD  LYS A 130       7.853  -5.208  10.683  1.00  0.62           C  
ATOM   2152  CE  LYS A 130       7.389  -6.415  11.479  1.00  0.62           C  
ATOM   2153  NZ  LYS A 130       6.399  -6.041  12.528  1.00  0.62           N  
ATOM   2154  H   LYS A 130      11.770  -4.958   9.395  1.00  0.62           H  
ATOM   2155  HA  LYS A 130      10.043  -5.589   7.219  1.00  0.62           H  
ATOM   2156 1HB  LYS A 130       9.771  -3.667   9.545  1.00  0.62           H  
ATOM   2157 2HB  LYS A 130       8.476  -3.926   8.378  1.00  0.62           H  
ATOM   2158 1HG  LYS A 130       8.461  -6.343   8.961  1.00  0.62           H  
ATOM   2159 2HG  LYS A 130       9.745  -6.041  10.142  1.00  0.62           H  
ATOM   2160 1HD  LYS A 130       8.300  -4.487  11.372  1.00  0.62           H  
ATOM   2161 2HD  LYS A 130       6.995  -4.745  10.201  1.00  0.62           H  
ATOM   2162 1HE  LYS A 130       6.937  -7.142  10.808  1.00  0.62           H  
ATOM   2163 2HE  LYS A 130       8.248  -6.867  11.954  1.00  0.62           H  
ATOM   2164 1HZ  LYS A 130       6.129  -6.871  13.047  1.00  0.62           H  
ATOM   2165 2HZ  LYS A 130       6.811  -5.364  13.165  1.00  0.62           H  
ATOM   2166 3HZ  LYS A 130       5.586  -5.634  12.095  1.00  0.62           H  
ATOM   2167  N   ALA A 131      11.329  -2.552   7.096  1.00  0.61           N  
ATOM   2168  CA  ALA A 131      11.483  -1.429   6.182  1.00  0.61           C  
ATOM   2169  C   ALA A 131      12.033  -1.899   4.834  1.00  0.61           C  
ATOM   2170  O   ALA A 131      11.549  -1.484   3.772  1.00  0.61           O  
ATOM   2171  CB  ALA A 131      12.397  -0.405   6.802  1.00  0.61           C  
ATOM   2172  H   ALA A 131      11.822  -2.544   7.989  1.00  0.61           H  
ATOM   2173  HA  ALA A 131      10.501  -0.985   6.018  1.00  0.61           H  
ATOM   2174 1HB  ALA A 131      12.490   0.447   6.146  1.00  0.61           H  
ATOM   2175 2HB  ALA A 131      11.975  -0.085   7.750  1.00  0.61           H  
ATOM   2176 3HB  ALA A 131      13.378  -0.845   6.972  1.00  0.61           H  
ATOM   2177  N   VAL A 132      13.005  -2.816   4.878  1.00  0.60           N  
ATOM   2178  CA  VAL A 132      13.579  -3.373   3.662  1.00  0.60           C  
ATOM   2179  C   VAL A 132      12.584  -4.260   2.940  1.00  0.60           C  
ATOM   2180  O   VAL A 132      12.465  -4.174   1.715  1.00  0.60           O  
ATOM   2181  CB  VAL A 132      14.879  -4.132   3.942  1.00  0.60           C  
ATOM   2182  CG1 VAL A 132      15.328  -4.865   2.678  1.00  0.60           C  
ATOM   2183  CG2 VAL A 132      15.973  -3.120   4.361  1.00  0.60           C  
ATOM   2184  H   VAL A 132      13.372  -3.118   5.785  1.00  0.60           H  
ATOM   2185  HA  VAL A 132      13.828  -2.547   2.999  1.00  0.60           H  
ATOM   2186  HB  VAL A 132      14.713  -4.868   4.736  1.00  0.60           H  
ATOM   2187 1HG1 VAL A 132      16.248  -5.406   2.875  1.00  0.60           H  
ATOM   2188 2HG1 VAL A 132      14.550  -5.566   2.391  1.00  0.60           H  
ATOM   2189 3HG1 VAL A 132      15.492  -4.151   1.873  1.00  0.60           H  
ATOM   2190 1HG2 VAL A 132      16.895  -3.648   4.549  1.00  0.60           H  
ATOM   2191 2HG2 VAL A 132      16.131  -2.399   3.561  1.00  0.60           H  
ATOM   2192 3HG2 VAL A 132      15.659  -2.596   5.266  1.00  0.60           H  
ATOM   2193  N   GLU A 133      11.851  -5.101   3.683  1.00  0.60           N  
ATOM   2194  CA  GLU A 133      10.863  -5.957   3.042  1.00  0.60           C  
ATOM   2195  C   GLU A 133       9.825  -5.117   2.319  1.00  0.60           C  
ATOM   2196  O   GLU A 133       9.469  -5.420   1.183  1.00  0.60           O  
ATOM   2197  CB  GLU A 133      10.128  -6.842   4.069  1.00  0.60           C  
ATOM   2198  CG  GLU A 133      10.927  -7.985   4.686  1.00  0.60           C  
ATOM   2199  CD  GLU A 133      10.185  -8.697   5.804  1.00  0.60           C  
ATOM   2200  OE1 GLU A 133       9.127  -8.243   6.179  1.00  0.60           O  
ATOM   2201  OE2 GLU A 133      10.677  -9.699   6.277  1.00  0.60           O  
ATOM   2202  H   GLU A 133      11.993  -5.148   4.692  1.00  0.60           H  
ATOM   2203  HA  GLU A 133      11.367  -6.586   2.310  1.00  0.60           H  
ATOM   2204 1HB  GLU A 133       9.782  -6.213   4.886  1.00  0.60           H  
ATOM   2205 2HB  GLU A 133       9.245  -7.271   3.601  1.00  0.60           H  
ATOM   2206 1HG  GLU A 133      11.098  -8.708   3.905  1.00  0.60           H  
ATOM   2207 2HG  GLU A 133      11.890  -7.622   5.040  1.00  0.60           H  
ATOM   2208  N   LYS A 134       9.375  -4.019   2.932  1.00  0.60           N  
ATOM   2209  CA  LYS A 134       8.368  -3.203   2.273  1.00  0.60           C  
ATOM   2210  C   LYS A 134       8.915  -2.547   1.018  1.00  0.60           C  
ATOM   2211  O   LYS A 134       8.253  -2.532  -0.022  1.00  0.60           O  
ATOM   2212  CB  LYS A 134       7.818  -2.143   3.222  1.00  0.60           C  
ATOM   2213  CG  LYS A 134       6.932  -2.670   4.322  1.00  0.60           C  
ATOM   2214  CD  LYS A 134       6.421  -1.528   5.158  1.00  0.60           C  
ATOM   2215  CE  LYS A 134       5.561  -2.002   6.308  1.00  0.60           C  
ATOM   2216  NZ  LYS A 134       5.045  -0.856   7.088  1.00  0.60           N  
ATOM   2217  H   LYS A 134       9.694  -3.788   3.873  1.00  0.60           H  
ATOM   2218  HA  LYS A 134       7.549  -3.855   1.976  1.00  0.60           H  
ATOM   2219 1HB  LYS A 134       8.659  -1.633   3.703  1.00  0.60           H  
ATOM   2220 2HB  LYS A 134       7.270  -1.397   2.670  1.00  0.60           H  
ATOM   2221 1HG  LYS A 134       6.090  -3.211   3.894  1.00  0.60           H  
ATOM   2222 2HG  LYS A 134       7.499  -3.351   4.952  1.00  0.60           H  
ATOM   2223 1HD  LYS A 134       7.273  -0.975   5.566  1.00  0.60           H  
ATOM   2224 2HD  LYS A 134       5.841  -0.844   4.534  1.00  0.60           H  
ATOM   2225 1HE  LYS A 134       4.725  -2.586   5.931  1.00  0.60           H  
ATOM   2226 2HE  LYS A 134       6.168  -2.628   6.964  1.00  0.60           H  
ATOM   2227 1HZ  LYS A 134       4.492  -1.174   7.863  1.00  0.60           H  
ATOM   2228 2HZ  LYS A 134       5.843  -0.309   7.432  1.00  0.60           H  
ATOM   2229 3HZ  LYS A 134       4.484  -0.269   6.491  1.00  0.60           H  
ATOM   2230  N   MET A 135      10.146  -2.051   1.085  1.00  0.61           N  
ATOM   2231  CA  MET A 135      10.766  -1.447  -0.080  1.00  0.61           C  
ATOM   2232  C   MET A 135      10.881  -2.455  -1.217  1.00  0.61           C  
ATOM   2233  O   MET A 135      10.522  -2.168  -2.362  1.00  0.61           O  
ATOM   2234  CB  MET A 135      12.109  -0.875   0.322  1.00  0.61           C  
ATOM   2235  CG  MET A 135      12.920  -0.218  -0.778  1.00  0.61           C  
ATOM   2236  SD  MET A 135      13.882  -1.412  -1.708  1.00  0.61           S  
ATOM   2237  CE  MET A 135      15.099  -1.927  -0.500  1.00  0.61           C  
ATOM   2238  H   MET A 135      10.660  -2.068   1.970  1.00  0.61           H  
ATOM   2239  HA  MET A 135      10.134  -0.632  -0.424  1.00  0.61           H  
ATOM   2240 1HB  MET A 135      11.949  -0.134   1.101  1.00  0.61           H  
ATOM   2241 2HB  MET A 135      12.718  -1.669   0.758  1.00  0.61           H  
ATOM   2242 1HG  MET A 135      12.247   0.289  -1.462  1.00  0.61           H  
ATOM   2243 2HG  MET A 135      13.582   0.517  -0.362  1.00  0.61           H  
ATOM   2244 1HE  MET A 135      15.763  -2.669  -0.943  1.00  0.61           H  
ATOM   2245 2HE  MET A 135      15.674  -1.069  -0.191  1.00  0.61           H  
ATOM   2246 3HE  MET A 135      14.589  -2.358   0.366  1.00  0.61           H  
ATOM   2247  N   LEU A 136      11.355  -3.653  -0.909  1.00  0.62           N  
ATOM   2248  CA  LEU A 136      11.489  -4.646  -1.951  1.00  0.62           C  
ATOM   2249  C   LEU A 136      10.125  -5.078  -2.497  1.00  0.62           C  
ATOM   2250  O   LEU A 136       9.984  -5.277  -3.706  1.00  0.62           O  
ATOM   2251  CB  LEU A 136      12.311  -5.812  -1.432  1.00  0.62           C  
ATOM   2252  CG  LEU A 136      13.836  -5.460  -1.187  1.00  0.62           C  
ATOM   2253  CD1 LEU A 136      14.545  -6.583  -0.485  1.00  0.62           C  
ATOM   2254  CD2 LEU A 136      14.524  -5.185  -2.522  1.00  0.62           C  
ATOM   2255  H   LEU A 136      11.640  -3.867   0.047  1.00  0.62           H  
ATOM   2256  HA  LEU A 136      12.047  -4.196  -2.769  1.00  0.62           H  
ATOM   2257 1HB  LEU A 136      11.883  -6.141  -0.481  1.00  0.62           H  
ATOM   2258 2HB  LEU A 136      12.247  -6.619  -2.142  1.00  0.62           H  
ATOM   2259  HG  LEU A 136      13.889  -4.582  -0.551  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 136      15.584  -6.306  -0.309  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 136      14.055  -6.758   0.456  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 136      14.517  -7.480  -1.076  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 136      15.566  -4.929  -2.345  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 136      14.472  -6.074  -3.150  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 136      14.028  -4.362  -3.018  1.00  0.62           H  
ATOM   2266  N   LYS A 137       9.099  -5.191  -1.635  1.00  0.63           N  
ATOM   2267  CA  LYS A 137       7.767  -5.566  -2.114  1.00  0.63           C  
ATOM   2268  C   LYS A 137       7.237  -4.517  -3.076  1.00  0.63           C  
ATOM   2269  O   LYS A 137       6.648  -4.863  -4.094  1.00  0.63           O  
ATOM   2270  CB  LYS A 137       6.786  -5.766  -0.960  1.00  0.63           C  
ATOM   2271  CG  LYS A 137       7.006  -7.032  -0.130  1.00  0.63           C  
ATOM   2272  CD  LYS A 137       6.027  -7.098   1.033  1.00  0.63           C  
ATOM   2273  CE  LYS A 137       6.255  -8.342   1.880  1.00  0.63           C  
ATOM   2274  NZ  LYS A 137       5.319  -8.404   3.038  1.00  0.63           N  
ATOM   2275  H   LYS A 137       9.245  -5.041  -0.636  1.00  0.63           H  
ATOM   2276  HA  LYS A 137       7.850  -6.507  -2.657  1.00  0.63           H  
ATOM   2277 1HB  LYS A 137       6.870  -4.919  -0.280  1.00  0.63           H  
ATOM   2278 2HB  LYS A 137       5.768  -5.778  -1.344  1.00  0.63           H  
ATOM   2279 1HG  LYS A 137       6.846  -7.901  -0.766  1.00  0.63           H  
ATOM   2280 2HG  LYS A 137       8.018  -7.072   0.240  1.00  0.63           H  
ATOM   2281 1HD  LYS A 137       6.160  -6.213   1.659  1.00  0.63           H  
ATOM   2282 2HD  LYS A 137       5.007  -7.104   0.652  1.00  0.63           H  
ATOM   2283 1HE  LYS A 137       6.112  -9.226   1.261  1.00  0.63           H  
ATOM   2284 2HE  LYS A 137       7.281  -8.335   2.255  1.00  0.63           H  
ATOM   2285 1HZ  LYS A 137       5.503  -9.239   3.576  1.00  0.63           H  
ATOM   2286 2HZ  LYS A 137       5.458  -7.591   3.624  1.00  0.63           H  
ATOM   2287 3HZ  LYS A 137       4.366  -8.421   2.704  1.00  0.63           H  
ATOM   2288  N   TRP A 138       7.501  -3.245  -2.775  1.00  0.64           N  
ATOM   2289  CA  TRP A 138       7.141  -2.102  -3.612  1.00  0.64           C  
ATOM   2290  C   TRP A 138       7.800  -2.191  -4.974  1.00  0.64           C  
ATOM   2291  O   TRP A 138       7.144  -2.019  -6.008  1.00  0.64           O  
ATOM   2292  CB  TRP A 138       7.458  -0.828  -2.834  1.00  0.64           C  
ATOM   2293  CG  TRP A 138       7.503   0.488  -3.538  1.00  0.64           C  
ATOM   2294  CD1 TRP A 138       6.473   1.288  -3.924  1.00  0.64           C  
ATOM   2295  CD2 TRP A 138       8.725   1.239  -3.813  1.00  0.64           C  
ATOM   2296  NE1 TRP A 138       6.969   2.465  -4.467  1.00  0.64           N  
ATOM   2297  CE2 TRP A 138       8.347   2.444  -4.389  1.00  0.64           C  
ATOM   2298  CE3 TRP A 138      10.086   0.984  -3.594  1.00  0.64           C  
ATOM   2299  CZ2 TRP A 138       9.284   3.398  -4.762  1.00  0.64           C  
ATOM   2300  CZ3 TRP A 138      11.021   1.929  -3.960  1.00  0.64           C  
ATOM   2301  CH2 TRP A 138      10.637   3.103  -4.527  1.00  0.64           C  
ATOM   2302  H   TRP A 138       7.969  -3.048  -1.889  1.00  0.64           H  
ATOM   2303  HA  TRP A 138       6.064  -2.123  -3.763  1.00  0.64           H  
ATOM   2304 1HB  TRP A 138       6.716  -0.738  -2.067  1.00  0.64           H  
ATOM   2305 2HB  TRP A 138       8.401  -0.957  -2.331  1.00  0.64           H  
ATOM   2306  HD1 TRP A 138       5.417   1.040  -3.822  1.00  0.64           H  
ATOM   2307  HE1 TRP A 138       6.410   3.225  -4.835  1.00  0.64           H  
ATOM   2308  HE3 TRP A 138      10.396   0.059  -3.138  1.00  0.64           H  
ATOM   2309  HZ2 TRP A 138       8.998   4.353  -5.212  1.00  0.64           H  
ATOM   2310  HZ3 TRP A 138      12.074   1.713  -3.778  1.00  0.64           H  
ATOM   2311  HH2 TRP A 138      11.403   3.831  -4.798  1.00  0.64           H  
ATOM   2312  N   ILE A 139       9.085  -2.509  -5.002  1.00  0.65           N  
ATOM   2313  CA  ILE A 139       9.750  -2.669  -6.281  1.00  0.65           C  
ATOM   2314  C   ILE A 139       9.100  -3.799  -7.076  1.00  0.65           C  
ATOM   2315  O   ILE A 139       8.811  -3.635  -8.262  1.00  0.65           O  
ATOM   2316  CB  ILE A 139      11.244  -2.935  -6.095  1.00  0.65           C  
ATOM   2317  CG1 ILE A 139      11.872  -1.694  -5.561  1.00  0.65           C  
ATOM   2318  CG2 ILE A 139      11.890  -3.385  -7.402  1.00  0.65           C  
ATOM   2319  CD1 ILE A 139      13.264  -1.881  -5.111  1.00  0.65           C  
ATOM   2320  H   ILE A 139       9.600  -2.621  -4.125  1.00  0.65           H  
ATOM   2321  HA  ILE A 139       9.637  -1.744  -6.845  1.00  0.65           H  
ATOM   2322  HB  ILE A 139      11.376  -3.713  -5.342  1.00  0.65           H  
ATOM   2323 1HG1 ILE A 139      11.822  -0.930  -6.319  1.00  0.65           H  
ATOM   2324 2HG1 ILE A 139      11.293  -1.367  -4.709  1.00  0.65           H  
ATOM   2325 1HG2 ILE A 139      12.949  -3.572  -7.240  1.00  0.65           H  
ATOM   2326 2HG2 ILE A 139      11.408  -4.300  -7.739  1.00  0.65           H  
ATOM   2327 3HG2 ILE A 139      11.771  -2.624  -8.151  1.00  0.65           H  
ATOM   2328 1HD1 ILE A 139      13.651  -0.944  -4.716  1.00  0.65           H  
ATOM   2329 2HD1 ILE A 139      13.281  -2.635  -4.341  1.00  0.65           H  
ATOM   2330 3HD1 ILE A 139      13.873  -2.201  -5.951  1.00  0.65           H  
ATOM   2331  N   ILE A 140       8.828  -4.928  -6.421  1.00  0.66           N  
ATOM   2332  CA  ILE A 140       8.191  -6.053  -7.094  1.00  0.66           C  
ATOM   2333  C   ILE A 140       6.768  -5.745  -7.571  1.00  0.66           C  
ATOM   2334  O   ILE A 140       6.412  -6.088  -8.701  1.00  0.66           O  
ATOM   2335  CB  ILE A 140       8.177  -7.282  -6.170  1.00  0.66           C  
ATOM   2336  CG1 ILE A 140       9.622  -7.762  -5.922  1.00  0.66           C  
ATOM   2337  CG2 ILE A 140       7.306  -8.370  -6.727  1.00  0.66           C  
ATOM   2338  CD1 ILE A 140      10.348  -8.187  -7.182  1.00  0.66           C  
ATOM   2339  H   ILE A 140       9.088  -5.011  -5.435  1.00  0.66           H  
ATOM   2340  HA  ILE A 140       8.790  -6.299  -7.967  1.00  0.66           H  
ATOM   2341  HB  ILE A 140       7.776  -6.978  -5.206  1.00  0.66           H  
ATOM   2342 1HG1 ILE A 140      10.185  -6.956  -5.469  1.00  0.66           H  
ATOM   2343 2HG1 ILE A 140       9.603  -8.603  -5.229  1.00  0.66           H  
ATOM   2344 1HG2 ILE A 140       7.286  -9.207  -6.043  1.00  0.66           H  
ATOM   2345 2HG2 ILE A 140       6.292  -7.997  -6.864  1.00  0.66           H  
ATOM   2346 3HG2 ILE A 140       7.700  -8.687  -7.658  1.00  0.66           H  
ATOM   2347 1HD1 ILE A 140      11.354  -8.500  -6.918  1.00  0.66           H  
ATOM   2348 2HD1 ILE A 140       9.815  -9.021  -7.650  1.00  0.66           H  
ATOM   2349 3HD1 ILE A 140      10.398  -7.352  -7.877  1.00  0.66           H  
ATOM   2350  N   GLU A 141       5.960  -5.069  -6.749  1.00  0.65           N  
ATOM   2351  CA  GLU A 141       4.602  -4.709  -7.152  1.00  0.65           C  
ATOM   2352  C   GLU A 141       4.637  -3.845  -8.395  1.00  0.65           C  
ATOM   2353  O   GLU A 141       3.885  -4.068  -9.350  1.00  0.65           O  
ATOM   2354  CB  GLU A 141       3.865  -3.935  -6.048  1.00  0.65           C  
ATOM   2355  CG  GLU A 141       2.421  -3.514  -6.437  1.00  0.65           C  
ATOM   2356  CD  GLU A 141       1.674  -2.664  -5.382  1.00  0.65           C  
ATOM   2357  OE1 GLU A 141       2.219  -2.396  -4.330  1.00  0.65           O  
ATOM   2358  OE2 GLU A 141       0.563  -2.253  -5.667  1.00  0.65           O  
ATOM   2359  H   GLU A 141       6.288  -4.815  -5.825  1.00  0.65           H  
ATOM   2360  HA  GLU A 141       4.052  -5.621  -7.380  1.00  0.65           H  
ATOM   2361 1HB  GLU A 141       3.816  -4.545  -5.146  1.00  0.65           H  
ATOM   2362 2HB  GLU A 141       4.430  -3.034  -5.799  1.00  0.65           H  
ATOM   2363 1HG  GLU A 141       2.482  -2.939  -7.362  1.00  0.65           H  
ATOM   2364 2HG  GLU A 141       1.842  -4.412  -6.644  1.00  0.65           H  
ATOM   2365  N   LYS A 142       5.528  -2.856  -8.395  1.00  0.65           N  
ATOM   2366  CA  LYS A 142       5.604  -1.953  -9.517  1.00  0.65           C  
ATOM   2367  C   LYS A 142       6.114  -2.676 -10.756  1.00  0.65           C  
ATOM   2368  O   LYS A 142       5.542  -2.516 -11.836  1.00  0.65           O  
ATOM   2369  CB  LYS A 142       6.496  -0.773  -9.179  1.00  0.65           C  
ATOM   2370  CG  LYS A 142       6.574   0.282 -10.288  1.00  0.65           C  
ATOM   2371  CD  LYS A 142       5.260   1.009 -10.464  1.00  0.65           C  
ATOM   2372  CE  LYS A 142       5.399   2.130 -11.474  1.00  0.65           C  
ATOM   2373  NZ  LYS A 142       4.176   2.999 -11.516  1.00  0.65           N  
ATOM   2374  H   LYS A 142       6.136  -2.708  -7.587  1.00  0.65           H  
ATOM   2375  HA  LYS A 142       4.602  -1.583  -9.731  1.00  0.65           H  
ATOM   2376 1HB  LYS A 142       6.144  -0.293  -8.265  1.00  0.65           H  
ATOM   2377 2HB  LYS A 142       7.505  -1.144  -8.981  1.00  0.65           H  
ATOM   2378 1HG  LYS A 142       7.323   1.026 -10.056  1.00  0.65           H  
ATOM   2379 2HG  LYS A 142       6.844  -0.202 -11.212  1.00  0.65           H  
ATOM   2380 1HD  LYS A 142       4.493   0.311 -10.804  1.00  0.65           H  
ATOM   2381 2HD  LYS A 142       4.949   1.439  -9.510  1.00  0.65           H  
ATOM   2382 1HE  LYS A 142       6.258   2.718 -11.212  1.00  0.65           H  
ATOM   2383 2HE  LYS A 142       5.563   1.708 -12.461  1.00  0.65           H  
ATOM   2384 1HZ  LYS A 142       4.312   3.744 -12.187  1.00  0.65           H  
ATOM   2385 2HZ  LYS A 142       3.375   2.452 -11.777  1.00  0.65           H  
ATOM   2386 3HZ  LYS A 142       4.020   3.406 -10.591  1.00  0.65           H  
ATOM   2387  N   LEU A 143       7.147  -3.518 -10.616  1.00  0.63           N  
ATOM   2388  CA  LEU A 143       7.647  -4.227 -11.785  1.00  0.63           C  
ATOM   2389  C   LEU A 143       6.570  -5.135 -12.347  1.00  0.63           C  
ATOM   2390  O   LEU A 143       6.406  -5.208 -13.563  1.00  0.63           O  
ATOM   2391  CB  LEU A 143       8.910  -5.027 -11.456  1.00  0.63           C  
ATOM   2392  CG  LEU A 143      10.178  -4.187 -11.178  1.00  0.63           C  
ATOM   2393  CD1 LEU A 143      11.289  -5.111 -10.722  1.00  0.63           C  
ATOM   2394  CD2 LEU A 143      10.571  -3.421 -12.440  1.00  0.63           C  
ATOM   2395  H   LEU A 143       7.604  -3.642  -9.712  1.00  0.63           H  
ATOM   2396  HA  LEU A 143       7.907  -3.502 -12.546  1.00  0.63           H  
ATOM   2397 1HB  LEU A 143       8.710  -5.619 -10.563  1.00  0.63           H  
ATOM   2398 2HB  LEU A 143       9.122  -5.705 -12.280  1.00  0.63           H  
ATOM   2399  HG  LEU A 143       9.979  -3.477 -10.385  1.00  0.63           H  
ATOM   2400 1HD1 LEU A 143      12.184  -4.529 -10.511  1.00  0.63           H  
ATOM   2401 2HD1 LEU A 143      10.977  -5.638  -9.821  1.00  0.63           H  
ATOM   2402 3HD1 LEU A 143      11.498  -5.820 -11.507  1.00  0.63           H  
ATOM   2403 1HD2 LEU A 143      11.450  -2.823 -12.253  1.00  0.63           H  
ATOM   2404 2HD2 LEU A 143      10.776  -4.124 -13.245  1.00  0.63           H  
ATOM   2405 3HD2 LEU A 143       9.757  -2.766 -12.727  1.00  0.63           H  
ATOM   2406  N   LYS A 144       5.789  -5.778 -11.476  1.00  0.62           N  
ATOM   2407  CA  LYS A 144       4.730  -6.651 -11.948  1.00  0.62           C  
ATOM   2408  C   LYS A 144       3.704  -5.870 -12.759  1.00  0.62           C  
ATOM   2409  O   LYS A 144       3.292  -6.308 -13.839  1.00  0.62           O  
ATOM   2410  CB  LYS A 144       4.048  -7.363 -10.790  1.00  0.62           C  
ATOM   2411  CG  LYS A 144       3.016  -8.351 -11.245  1.00  0.62           C  
ATOM   2412  CD  LYS A 144       2.455  -9.186 -10.112  1.00  0.62           C  
ATOM   2413  CE  LYS A 144       1.437 -10.159 -10.670  1.00  0.62           C  
ATOM   2414  NZ  LYS A 144       0.917 -11.092  -9.674  1.00  0.62           N  
ATOM   2415  H   LYS A 144       5.953  -5.694 -10.473  1.00  0.62           H  
ATOM   2416  HA  LYS A 144       5.170  -7.405 -12.597  1.00  0.62           H  
ATOM   2417 1HB  LYS A 144       4.791  -7.872 -10.184  1.00  0.62           H  
ATOM   2418 2HB  LYS A 144       3.561  -6.625 -10.149  1.00  0.62           H  
ATOM   2419 1HG  LYS A 144       2.197  -7.819 -11.732  1.00  0.62           H  
ATOM   2420 2HG  LYS A 144       3.474  -9.010 -11.969  1.00  0.62           H  
ATOM   2421 1HD  LYS A 144       3.262  -9.746  -9.635  1.00  0.62           H  
ATOM   2422 2HD  LYS A 144       1.982  -8.543  -9.372  1.00  0.62           H  
ATOM   2423 1HE  LYS A 144       0.608  -9.601 -11.099  1.00  0.62           H  
ATOM   2424 2HE  LYS A 144       1.907 -10.721 -11.437  1.00  0.62           H  
ATOM   2425 1HZ  LYS A 144       0.266 -11.717 -10.142  1.00  0.62           H  
ATOM   2426 2HZ  LYS A 144       1.687 -11.634  -9.300  1.00  0.62           H  
ATOM   2427 3HZ  LYS A 144       0.453 -10.598  -8.938  1.00  0.62           H  
ATOM   2428  N   LYS A 145       3.293  -4.701 -12.259  1.00  0.61           N  
ATOM   2429  CA  LYS A 145       2.319  -3.907 -12.993  1.00  0.61           C  
ATOM   2430  C   LYS A 145       2.893  -3.462 -14.331  1.00  0.61           C  
ATOM   2431  O   LYS A 145       2.206  -3.516 -15.352  1.00  0.61           O  
ATOM   2432  CB  LYS A 145       1.873  -2.707 -12.161  1.00  0.61           C  
ATOM   2433  CG  LYS A 145       0.989  -3.089 -10.977  1.00  0.61           C  
ATOM   2434  CD  LYS A 145       0.584  -1.881 -10.158  1.00  0.61           C  
ATOM   2435  CE  LYS A 145      -0.301  -2.290  -8.989  1.00  0.61           C  
ATOM   2436  NZ  LYS A 145      -0.684  -1.129  -8.150  1.00  0.61           N  
ATOM   2437  H   LYS A 145       3.644  -4.377 -11.354  1.00  0.61           H  
ATOM   2438  HA  LYS A 145       1.447  -4.529 -13.195  1.00  0.61           H  
ATOM   2439 1HB  LYS A 145       2.758  -2.196 -11.768  1.00  0.61           H  
ATOM   2440 2HB  LYS A 145       1.334  -2.001 -12.791  1.00  0.61           H  
ATOM   2441 1HG  LYS A 145       0.093  -3.591 -11.342  1.00  0.61           H  
ATOM   2442 2HG  LYS A 145       1.534  -3.781 -10.334  1.00  0.61           H  
ATOM   2443 1HD  LYS A 145       1.482  -1.397  -9.766  1.00  0.61           H  
ATOM   2444 2HD  LYS A 145       0.048  -1.171 -10.784  1.00  0.61           H  
ATOM   2445 1HE  LYS A 145      -1.202  -2.765  -9.369  1.00  0.61           H  
ATOM   2446 2HE  LYS A 145       0.238  -3.004  -8.372  1.00  0.61           H  
ATOM   2447 1HZ  LYS A 145      -1.263  -1.447  -7.379  1.00  0.61           H  
ATOM   2448 2HZ  LYS A 145       0.152  -0.688  -7.784  1.00  0.61           H  
ATOM   2449 3HZ  LYS A 145      -1.197  -0.463  -8.704  1.00  0.61           H  
ATOM   2450  N   LEU A 146       4.170  -3.097 -14.342  1.00  0.61           N  
ATOM   2451  CA  LEU A 146       4.825  -2.695 -15.573  1.00  0.61           C  
ATOM   2452  C   LEU A 146       4.886  -3.868 -16.549  1.00  0.61           C  
ATOM   2453  O   LEU A 146       4.682  -3.693 -17.747  1.00  0.61           O  
ATOM   2454  CB  LEU A 146       6.214  -2.176 -15.239  1.00  0.61           C  
ATOM   2455  CG  LEU A 146       6.253  -0.835 -14.494  1.00  0.61           C  
ATOM   2456  CD1 LEU A 146       7.627  -0.613 -13.943  1.00  0.61           C  
ATOM   2457  CD2 LEU A 146       5.907   0.268 -15.477  1.00  0.61           C  
ATOM   2458  H   LEU A 146       4.696  -3.071 -13.466  1.00  0.61           H  
ATOM   2459  HA  LEU A 146       4.246  -1.890 -16.026  1.00  0.61           H  
ATOM   2460 1HB  LEU A 146       6.725  -2.912 -14.632  1.00  0.61           H  
ATOM   2461 2HB  LEU A 146       6.757  -2.050 -16.169  1.00  0.61           H  
ATOM   2462  HG  LEU A 146       5.538  -0.832 -13.676  1.00  0.61           H  
ATOM   2463 1HD1 LEU A 146       7.676   0.347 -13.436  1.00  0.61           H  
ATOM   2464 2HD1 LEU A 146       7.867  -1.392 -13.247  1.00  0.61           H  
ATOM   2465 3HD1 LEU A 146       8.322  -0.637 -14.739  1.00  0.61           H  
ATOM   2466 1HD2 LEU A 146       5.938   1.231 -14.971  1.00  0.61           H  
ATOM   2467 2HD2 LEU A 146       6.627   0.265 -16.294  1.00  0.61           H  
ATOM   2468 3HD2 LEU A 146       4.902   0.099 -15.877  1.00  0.61           H  
ATOM   2469  N   PHE A 147       5.129  -5.078 -16.046  1.00  0.61           N  
ATOM   2470  CA  PHE A 147       5.192  -6.232 -16.930  1.00  0.61           C  
ATOM   2471  C   PHE A 147       3.838  -6.420 -17.613  1.00  0.61           C  
ATOM   2472  O   PHE A 147       3.762  -6.675 -18.825  1.00  0.61           O  
ATOM   2473  CB  PHE A 147       5.571  -7.490 -16.142  1.00  0.61           C  
ATOM   2474  CG  PHE A 147       6.999  -7.507 -15.691  1.00  0.61           C  
ATOM   2475  CD1 PHE A 147       7.955  -6.852 -16.414  1.00  0.61           C  
ATOM   2476  CD2 PHE A 147       7.391  -8.190 -14.545  1.00  0.61           C  
ATOM   2477  CE1 PHE A 147       9.262  -6.865 -16.016  1.00  0.61           C  
ATOM   2478  CE2 PHE A 147       8.706  -8.200 -14.150  1.00  0.61           C  
ATOM   2479  CZ  PHE A 147       9.638  -7.535 -14.885  1.00  0.61           C  
ATOM   2480  H   PHE A 147       5.311  -5.190 -15.051  1.00  0.61           H  
ATOM   2481  HA  PHE A 147       5.947  -6.051 -17.692  1.00  0.61           H  
ATOM   2482 1HB  PHE A 147       4.943  -7.562 -15.262  1.00  0.61           H  
ATOM   2483 2HB  PHE A 147       5.381  -8.375 -16.733  1.00  0.61           H  
ATOM   2484  HD1 PHE A 147       7.662  -6.318 -17.312  1.00  0.61           H  
ATOM   2485  HD2 PHE A 147       6.648  -8.719 -13.960  1.00  0.61           H  
ATOM   2486  HE1 PHE A 147       9.996  -6.346 -16.605  1.00  0.61           H  
ATOM   2487  HE2 PHE A 147       9.003  -8.737 -13.262  1.00  0.61           H  
ATOM   2488  HZ  PHE A 147      10.667  -7.545 -14.578  1.00  0.61           H  
ATOM   2489  N   GLU A 148       2.753  -6.225 -16.862  1.00  0.63           N  
ATOM   2490  CA  GLU A 148       1.441  -6.332 -17.475  1.00  0.63           C  
ATOM   2491  C   GLU A 148       1.263  -5.261 -18.563  1.00  0.63           C  
ATOM   2492  O   GLU A 148       0.831  -5.567 -19.678  1.00  0.63           O  
ATOM   2493  CB  GLU A 148       0.323  -6.247 -16.430  1.00  0.63           C  
ATOM   2494  CG  GLU A 148      -1.068  -6.389 -17.054  1.00  0.63           C  
ATOM   2495  CD  GLU A 148      -2.224  -6.469 -16.077  1.00  0.63           C  
ATOM   2496  OE1 GLU A 148      -2.016  -6.429 -14.894  1.00  0.63           O  
ATOM   2497  OE2 GLU A 148      -3.343  -6.591 -16.554  1.00  0.63           O  
ATOM   2498  H   GLU A 148       2.852  -6.031 -15.862  1.00  0.63           H  
ATOM   2499  HA  GLU A 148       1.370  -7.310 -17.950  1.00  0.63           H  
ATOM   2500 1HB  GLU A 148       0.456  -7.036 -15.688  1.00  0.63           H  
ATOM   2501 2HB  GLU A 148       0.375  -5.290 -15.911  1.00  0.63           H  
ATOM   2502 1HG  GLU A 148      -1.230  -5.531 -17.707  1.00  0.63           H  
ATOM   2503 2HG  GLU A 148      -1.065  -7.278 -17.677  1.00  0.63           H  
ATOM   2504  N   GLU A 149       1.667  -4.016 -18.266  1.00  0.67           N  
ATOM   2505  CA  GLU A 149       1.538  -2.897 -19.215  1.00  0.67           C  
ATOM   2506  C   GLU A 149       2.329  -3.141 -20.500  1.00  0.67           C  
ATOM   2507  O   GLU A 149       1.909  -2.738 -21.588  1.00  0.67           O  
ATOM   2508  CB  GLU A 149       2.012  -1.573 -18.592  1.00  0.67           C  
ATOM   2509  CG  GLU A 149       1.111  -1.003 -17.488  1.00  0.67           C  
ATOM   2510  CD  GLU A 149       1.644   0.294 -16.886  1.00  0.67           C  
ATOM   2511  OE1 GLU A 149       2.728   0.700 -17.240  1.00  0.67           O  
ATOM   2512  OE2 GLU A 149       0.957   0.874 -16.073  1.00  0.67           O  
ATOM   2513  H   GLU A 149       2.032  -3.835 -17.329  1.00  0.67           H  
ATOM   2514  HA  GLU A 149       0.487  -2.798 -19.479  1.00  0.67           H  
ATOM   2515 1HB  GLU A 149       3.003  -1.713 -18.167  1.00  0.67           H  
ATOM   2516 2HB  GLU A 149       2.101  -0.820 -19.373  1.00  0.67           H  
ATOM   2517 1HG  GLU A 149       0.123  -0.817 -17.905  1.00  0.67           H  
ATOM   2518 2HG  GLU A 149       1.006  -1.746 -16.704  1.00  0.67           H  
ATOM   2519  N   LEU A 150       3.459  -3.829 -20.369  1.00  0.77           N  
ATOM   2520  CA  LEU A 150       4.345  -4.149 -21.477  1.00  0.77           C  
ATOM   2521  C   LEU A 150       3.867  -5.340 -22.310  1.00  0.77           C  
ATOM   2522  O   LEU A 150       4.484  -5.681 -23.336  1.00  0.77           O  
ATOM   2523  CB  LEU A 150       5.736  -4.439 -20.924  1.00  0.77           C  
ATOM   2524  CG  LEU A 150       6.465  -3.243 -20.301  1.00  0.77           C  
ATOM   2525  CD1 LEU A 150       7.726  -3.717 -19.615  1.00  0.77           C  
ATOM   2526  CD2 LEU A 150       6.799  -2.262 -21.387  1.00  0.77           C  
ATOM   2527  H   LEU A 150       3.746  -4.100 -19.429  1.00  0.77           H  
ATOM   2528  HA  LEU A 150       4.398  -3.277 -22.126  1.00  0.77           H  
ATOM   2529 1HB  LEU A 150       5.637  -5.198 -20.149  1.00  0.77           H  
ATOM   2530 2HB  LEU A 150       6.340  -4.831 -21.702  1.00  0.77           H  
ATOM   2531  HG  LEU A 150       5.831  -2.758 -19.577  1.00  0.77           H  
ATOM   2532 1HD1 LEU A 150       8.244  -2.864 -19.178  1.00  0.77           H  
ATOM   2533 2HD1 LEU A 150       7.472  -4.426 -18.832  1.00  0.77           H  
ATOM   2534 3HD1 LEU A 150       8.359  -4.190 -20.345  1.00  0.77           H  
ATOM   2535 1HD2 LEU A 150       7.310  -1.405 -20.950  1.00  0.77           H  
ATOM   2536 2HD2 LEU A 150       7.446  -2.737 -22.123  1.00  0.77           H  
ATOM   2537 3HD2 LEU A 150       5.879  -1.929 -21.868  1.00  0.77           H  
ATOM   2538  N   GLY A 151       2.777  -5.985 -21.880  1.00  0.95           N  
ATOM   2539  CA  GLY A 151       2.232  -7.116 -22.607  1.00  0.95           C  
ATOM   2540  C   GLY A 151       3.026  -8.408 -22.464  1.00  0.95           C  
ATOM   2541  O   GLY A 151       3.003  -9.235 -23.375  1.00  0.95           O  
ATOM   2542  H   GLY A 151       2.287  -5.680 -21.040  1.00  0.95           H  
ATOM   2543 1HA  GLY A 151       1.212  -7.283 -22.259  1.00  0.95           H  
ATOM   2544 2HA  GLY A 151       2.158  -6.854 -23.660  1.00  0.95           H  
ATOM   2545  N   VAL A 152       3.727  -8.608 -21.342  1.00  1.27           N  
ATOM   2546  CA  VAL A 152       4.524  -9.831 -21.216  1.00  1.27           C  
ATOM   2547  C   VAL A 152       3.973 -10.824 -20.200  1.00  1.27           C  
ATOM   2548  O   VAL A 152       4.683 -11.723 -19.749  1.00  1.27           O  
ATOM   2549  CB  VAL A 152       5.998  -9.517 -20.902  1.00  1.27           C  
ATOM   2550  CG1 VAL A 152       6.607  -8.763 -22.080  1.00  1.27           C  
ATOM   2551  CG2 VAL A 152       6.113  -8.711 -19.644  1.00  1.27           C  
ATOM   2552  H   VAL A 152       3.720  -7.917 -20.585  1.00  1.27           H  
ATOM   2553  HA  VAL A 152       4.523 -10.331 -22.184  1.00  1.27           H  
ATOM   2554  HB  VAL A 152       6.536 -10.459 -20.785  1.00  1.27           H  
ATOM   2555 1HG1 VAL A 152       7.653  -8.573 -21.898  1.00  1.27           H  
ATOM   2556 2HG1 VAL A 152       6.511  -9.373 -22.977  1.00  1.27           H  
ATOM   2557 3HG1 VAL A 152       6.077  -7.820 -22.218  1.00  1.27           H  
ATOM   2558 1HG2 VAL A 152       7.150  -8.513 -19.417  1.00  1.27           H  
ATOM   2559 2HG2 VAL A 152       5.593  -7.783 -19.783  1.00  1.27           H  
ATOM   2560 3HG2 VAL A 152       5.666  -9.270 -18.826  1.00  1.27           H  
ATOM   2561  N   GLY A 153       2.692 -10.686 -19.878  1.00  1.77           N  
ATOM   2562  CA  GLY A 153       2.019 -11.618 -18.984  1.00  1.77           C  
ATOM   2563  C   GLY A 153       1.461 -10.944 -17.745  1.00  1.77           C  
ATOM   2564  O   GLY A 153       1.826  -9.818 -17.416  1.00  1.77           O  
ATOM   2565  H   GLY A 153       2.177  -9.920 -20.285  1.00  1.77           H  
ATOM   2566 1HA  GLY A 153       1.209 -12.110 -19.524  1.00  1.77           H  
ATOM   2567 2HA  GLY A 153       2.717 -12.400 -18.686  1.00  1.77           H  
ATOM   2568  N   LYS A 154       0.574 -11.657 -17.049  1.00  2.50           N  
ATOM   2569  CA  LYS A 154      -0.052 -11.148 -15.829  1.00  2.50           C  
ATOM   2570  C   LYS A 154       0.798 -11.486 -14.604  1.00  2.50           C  
ATOM   2571  O   LYS A 154       0.544 -10.983 -13.508  1.00  2.50           O  
ATOM   2572  CB  LYS A 154      -1.441 -11.758 -15.641  1.00  2.50           C  
ATOM   2573  CG  LYS A 154      -2.444 -11.496 -16.767  1.00  2.50           C  
ATOM   2574  CD  LYS A 154      -2.739 -10.018 -16.927  1.00  2.50           C  
ATOM   2575  CE  LYS A 154      -3.870  -9.778 -17.927  1.00  2.50           C  
ATOM   2576  NZ  LYS A 154      -4.113  -8.322 -18.149  1.00  2.50           N  
ATOM   2577  H   LYS A 154       0.315 -12.577 -17.380  1.00  2.50           H  
ATOM   2578  HA  LYS A 154      -0.136 -10.061 -15.898  1.00  2.50           H  
ATOM   2579 1HB  LYS A 154      -1.344 -12.839 -15.522  1.00  2.50           H  
ATOM   2580 2HB  LYS A 154      -1.876 -11.372 -14.719  1.00  2.50           H  
ATOM   2581 1HG  LYS A 154      -2.043 -11.879 -17.705  1.00  2.50           H  
ATOM   2582 2HG  LYS A 154      -3.376 -12.019 -16.551  1.00  2.50           H  
ATOM   2583 1HD  LYS A 154      -3.019  -9.583 -15.964  1.00  2.50           H  
ATOM   2584 2HD  LYS A 154      -1.844  -9.509 -17.280  1.00  2.50           H  
ATOM   2585 1HE  LYS A 154      -3.622 -10.246 -18.877  1.00  2.50           H  
ATOM   2586 2HE  LYS A 154      -4.782 -10.228 -17.538  1.00  2.50           H  
ATOM   2587 1HZ  LYS A 154      -4.864  -8.186 -18.798  1.00  2.50           H  
ATOM   2588 2HZ  LYS A 154      -4.342  -7.856 -17.258  1.00  2.50           H  
ATOM   2589 3HZ  LYS A 154      -3.276  -7.887 -18.509  1.00  2.50           H  
ATOM   2590  N   GLU A 155       1.797 -12.345 -14.828  1.00  3.41           N  
ATOM   2591  CA  GLU A 155       2.720 -12.842 -13.816  1.00  3.41           C  
ATOM   2592  C   GLU A 155       1.993 -13.372 -12.574  1.00  3.41           C  
ATOM   2593  O   GLU A 155       0.997 -14.085 -12.700  1.00  3.41           O  
ATOM   2594  OXT GLU A 155       2.429 -13.141 -11.444  1.00  3.41           O  
ATOM   2595  CB  GLU A 155       3.730 -11.750 -13.462  1.00  3.41           C  
ATOM   2596  CG  GLU A 155       4.731 -11.371 -14.572  1.00  3.41           C  
ATOM   2597  CD  GLU A 155       5.722 -12.468 -14.922  1.00  3.41           C  
ATOM   2598  OE1 GLU A 155       6.284 -13.048 -14.022  1.00  3.41           O  
ATOM   2599  OE2 GLU A 155       5.927 -12.708 -16.081  1.00  3.41           O  
ATOM   2600  H   GLU A 155       1.919 -12.669 -15.774  1.00  3.41           H  
ATOM   2601  HA  GLU A 155       3.275 -13.676 -14.248  1.00  3.41           H  
ATOM   2602 1HB  GLU A 155       3.201 -10.845 -13.244  1.00  3.41           H  
ATOM   2603 2HB  GLU A 155       4.269 -12.033 -12.588  1.00  3.41           H  
ATOM   2604 1HG  GLU A 155       4.171 -11.102 -15.472  1.00  3.41           H  
ATOM   2605 2HG  GLU A 155       5.274 -10.492 -14.250  1.00  3.41           H  
ENDMDL

REMARK ID 640088 DOMAINID 633692 MODEL 5 1bas-PLE-1
MODEL     5
ATOM      1  N   MET A   1      -1.007   0.446  -0.796  1.00  1.50           N  
ATOM      2  CA  MET A   1       0.419   0.337  -0.492  1.00  1.50           C  
ATOM      3  C   MET A   1       1.082   1.707  -0.402  1.00  1.50           C  
ATOM      4  O   MET A   1       0.412   2.738  -0.500  1.00  1.50           O  
ATOM      5  CB  MET A   1       1.125  -0.488  -1.548  1.00  1.50           C  
ATOM      6  CG  MET A   1       1.184   0.161  -2.898  1.00  1.50           C  
ATOM      7  SD  MET A   1       2.025  -0.844  -4.038  1.00  1.50           S  
ATOM      8  CE  MET A   1       3.649  -0.671  -3.391  1.00  1.50           C  
ATOM      9 1H   MET A   1      -1.248  -0.099  -1.626  1.00  1.50           H  
ATOM     10 2H   MET A   1      -1.537   0.089  -0.016  1.00  1.50           H  
ATOM     11 3H   MET A   1      -1.253   1.410  -0.949  1.00  1.50           H  
ATOM     12  HA  MET A   1       0.529  -0.152   0.476  1.00  1.50           H  
ATOM     13 1HB  MET A   1       2.134  -0.724  -1.230  1.00  1.50           H  
ATOM     14 2HB  MET A   1       0.589  -1.434  -1.679  1.00  1.50           H  
ATOM     15 1HG  MET A   1       0.175   0.338  -3.268  1.00  1.50           H  
ATOM     16 2HG  MET A   1       1.704   1.112  -2.833  1.00  1.50           H  
ATOM     17 1HE  MET A   1       4.317  -1.262  -3.983  1.00  1.50           H  
ATOM     18 2HE  MET A   1       3.945   0.378  -3.427  1.00  1.50           H  
ATOM     19 3HE  MET A   1       3.674  -1.019  -2.361  1.00  1.50           H  
ATOM     20  N   GLU A   2       2.405   1.713  -0.219  1.00  1.24           N  
ATOM     21  CA  GLU A   2       3.166   2.955  -0.090  1.00  1.24           C  
ATOM     22  C   GLU A   2       4.599   2.843  -0.626  1.00  1.24           C  
ATOM     23  O   GLU A   2       5.279   1.838  -0.422  1.00  1.24           O  
ATOM     24  CB  GLU A   2       3.197   3.390   1.385  1.00  1.24           C  
ATOM     25  CG  GLU A   2       3.899   4.728   1.668  1.00  1.24           C  
ATOM     26  CD  GLU A   2       3.805   5.149   3.125  1.00  1.24           C  
ATOM     27  OE1 GLU A   2       3.193   4.443   3.891  1.00  1.24           O  
ATOM     28  OE2 GLU A   2       4.344   6.178   3.465  1.00  1.24           O  
ATOM     29  H   GLU A   2       2.906   0.839  -0.149  1.00  1.24           H  
ATOM     30  HA  GLU A   2       2.657   3.727  -0.668  1.00  1.24           H  
ATOM     31 1HB  GLU A   2       2.175   3.471   1.757  1.00  1.24           H  
ATOM     32 2HB  GLU A   2       3.698   2.624   1.975  1.00  1.24           H  
ATOM     33 1HG  GLU A   2       4.954   4.639   1.404  1.00  1.24           H  
ATOM     34 2HG  GLU A   2       3.461   5.500   1.037  1.00  1.24           H  
ATOM     35  N   ILE A   3       5.027   3.897  -1.320  1.00  1.02           N  
ATOM     36  CA  ILE A   3       6.380   4.075  -1.862  1.00  1.02           C  
ATOM     37  C   ILE A   3       7.154   5.091  -1.021  1.00  1.02           C  
ATOM     38  O   ILE A   3       6.648   6.185  -0.766  1.00  1.02           O  
ATOM     39  CB  ILE A   3       6.319   4.508  -3.344  1.00  1.02           C  
ATOM     40  CG1 ILE A   3       5.721   3.371  -4.174  1.00  1.02           C  
ATOM     41  CG2 ILE A   3       7.695   4.861  -3.879  1.00  1.02           C  
ATOM     42  CD1 ILE A   3       4.235   3.355  -4.278  1.00  1.02           C  
ATOM     43  H   ILE A   3       4.373   4.655  -1.449  1.00  1.02           H  
ATOM     44  HA  ILE A   3       6.911   3.123  -1.807  1.00  1.02           H  
ATOM     45  HB  ILE A   3       5.666   5.374  -3.437  1.00  1.02           H  
ATOM     46 1HG1 ILE A   3       6.134   3.424  -5.180  1.00  1.02           H  
ATOM     47 2HG1 ILE A   3       6.033   2.432  -3.725  1.00  1.02           H  
ATOM     48 1HG2 ILE A   3       7.623   5.160  -4.924  1.00  1.02           H  
ATOM     49 2HG2 ILE A   3       8.119   5.678  -3.299  1.00  1.02           H  
ATOM     50 3HG2 ILE A   3       8.329   3.990  -3.799  1.00  1.02           H  
ATOM     51 1HD1 ILE A   3       3.965   2.504  -4.878  1.00  1.02           H  
ATOM     52 2HD1 ILE A   3       3.780   3.266  -3.301  1.00  1.02           H  
ATOM     53 3HD1 ILE A   3       3.885   4.270  -4.756  1.00  1.02           H  
ATOM     54  N   THR A   4       8.349   4.726  -0.546  1.00  0.85           N  
ATOM     55  CA  THR A   4       9.109   5.628   0.321  1.00  0.85           C  
ATOM     56  C   THR A   4       9.756   6.734  -0.476  1.00  0.85           C  
ATOM     57  O   THR A   4       9.847   6.638  -1.695  1.00  0.85           O  
ATOM     58  CB  THR A   4      10.216   4.866   1.058  1.00  0.85           C  
ATOM     59  OG1 THR A   4      11.132   4.318   0.084  1.00  0.85           O  
ATOM     60  CG2 THR A   4       9.619   3.737   1.880  1.00  0.85           C  
ATOM     61  H   THR A   4       8.755   3.814  -0.794  1.00  0.85           H  
ATOM     62  HA  THR A   4       8.428   6.074   1.048  1.00  0.85           H  
ATOM     63  HB  THR A   4      10.755   5.548   1.711  1.00  0.85           H  
ATOM     64  HG1 THR A   4      10.667   3.577  -0.389  1.00  0.85           H  
ATOM     65 1HG2 THR A   4      10.415   3.197   2.392  1.00  0.85           H  
ATOM     66 2HG2 THR A   4       8.925   4.146   2.613  1.00  0.85           H  
ATOM     67 3HG2 THR A   4       9.085   3.053   1.216  1.00  0.85           H  
ATOM     68  N   ASP A   5      10.255   7.770   0.203  1.00  0.73           N  
ATOM     69  CA  ASP A   5      10.917   8.851  -0.519  1.00  0.73           C  
ATOM     70  C   ASP A   5      12.138   8.363  -1.293  1.00  0.73           C  
ATOM     71  O   ASP A   5      12.365   8.790  -2.423  1.00  0.73           O  
ATOM     72  CB  ASP A   5      11.315   9.975   0.439  1.00  0.73           C  
ATOM     73  CG  ASP A   5      10.105  10.799   0.951  1.00  0.73           C  
ATOM     74  OD1 ASP A   5       9.015  10.689   0.390  1.00  0.73           O  
ATOM     75  OD2 ASP A   5      10.276  11.532   1.883  1.00  0.73           O  
ATOM     76  H   ASP A   5      10.162   7.810   1.207  1.00  0.73           H  
ATOM     77  HA  ASP A   5      10.209   9.259  -1.238  1.00  0.73           H  
ATOM     78 1HB  ASP A   5      11.839   9.553   1.296  1.00  0.73           H  
ATOM     79 2HB  ASP A   5      12.011  10.650  -0.065  1.00  0.73           H  
ATOM     80  N   GLU A   6      12.913   7.440  -0.718  1.00  0.66           N  
ATOM     81  CA  GLU A   6      14.075   6.935  -1.445  1.00  0.66           C  
ATOM     82  C   GLU A   6      13.619   6.230  -2.708  1.00  0.66           C  
ATOM     83  O   GLU A   6      14.156   6.459  -3.798  1.00  0.66           O  
ATOM     84  CB  GLU A   6      14.896   5.968  -0.596  1.00  0.66           C  
ATOM     85  CG  GLU A   6      16.143   5.424  -1.301  1.00  0.66           C  
ATOM     86  CD  GLU A   6      16.978   4.506  -0.433  1.00  0.66           C  
ATOM     87  OE1 GLU A   6      16.612   4.282   0.697  1.00  0.66           O  
ATOM     88  OE2 GLU A   6      17.982   4.028  -0.909  1.00  0.66           O  
ATOM     89  H   GLU A   6      12.694   7.095   0.204  1.00  0.66           H  
ATOM     90  HA  GLU A   6      14.705   7.780  -1.732  1.00  0.66           H  
ATOM     91 1HB  GLU A   6      15.212   6.465   0.320  1.00  0.66           H  
ATOM     92 2HB  GLU A   6      14.272   5.118  -0.311  1.00  0.66           H  
ATOM     93 1HG  GLU A   6      15.826   4.874  -2.190  1.00  0.66           H  
ATOM     94 2HG  GLU A   6      16.755   6.264  -1.629  1.00  0.66           H  
ATOM     95  N   GLU A   7      12.607   5.375  -2.562  1.00  0.63           N  
ATOM     96  CA  GLU A   7      12.117   4.649  -3.714  1.00  0.63           C  
ATOM     97  C   GLU A   7      11.553   5.609  -4.737  1.00  0.63           C  
ATOM     98  O   GLU A   7      11.763   5.435  -5.926  1.00  0.63           O  
ATOM     99  CB  GLU A   7      11.096   3.627  -3.266  1.00  0.63           C  
ATOM    100  CG  GLU A   7      11.714   2.474  -2.509  1.00  0.63           C  
ATOM    101  CD  GLU A   7      10.713   1.624  -1.813  1.00  0.63           C  
ATOM    102  OE1 GLU A   7       9.791   2.186  -1.230  1.00  0.63           O  
ATOM    103  OE2 GLU A   7      10.865   0.413  -1.832  1.00  0.63           O  
ATOM    104  H   GLU A   7      12.175   5.217  -1.647  1.00  0.63           H  
ATOM    105  HA  GLU A   7      12.950   4.124  -4.170  1.00  0.63           H  
ATOM    106 1HB  GLU A   7      10.370   4.106  -2.617  1.00  0.63           H  
ATOM    107 2HB  GLU A   7      10.570   3.227  -4.132  1.00  0.63           H  
ATOM    108 1HG  GLU A   7      12.269   1.855  -3.215  1.00  0.63           H  
ATOM    109 2HG  GLU A   7      12.424   2.872  -1.783  1.00  0.63           H  
ATOM    110  N   PHE A   8      10.884   6.661  -4.286  1.00  0.62           N  
ATOM    111  CA  PHE A   8      10.359   7.664  -5.190  1.00  0.62           C  
ATOM    112  C   PHE A   8      11.478   8.292  -6.018  1.00  0.62           C  
ATOM    113  O   PHE A   8      11.346   8.447  -7.240  1.00  0.62           O  
ATOM    114  CB  PHE A   8       9.615   8.760  -4.460  1.00  0.62           C  
ATOM    115  CG  PHE A   8       9.146   9.755  -5.404  1.00  0.62           C  
ATOM    116  CD1 PHE A   8       8.015   9.510  -6.122  1.00  0.62           C  
ATOM    117  CD2 PHE A   8       9.845  10.936  -5.614  1.00  0.62           C  
ATOM    118  CE1 PHE A   8       7.570  10.404  -7.028  1.00  0.62           C  
ATOM    119  CE2 PHE A   8       9.396  11.852  -6.533  1.00  0.62           C  
ATOM    120  CZ  PHE A   8       8.254  11.587  -7.247  1.00  0.62           C  
ATOM    121  H   PHE A   8      10.715   6.757  -3.289  1.00  0.62           H  
ATOM    122  HA  PHE A   8       9.664   7.174  -5.874  1.00  0.62           H  
ATOM    123 1HB  PHE A   8       8.767   8.348  -3.912  1.00  0.62           H  
ATOM    124 2HB  PHE A   8      10.272   9.244  -3.749  1.00  0.62           H  
ATOM    125  HD1 PHE A   8       7.471   8.580  -5.961  1.00  0.62           H  
ATOM    126  HD2 PHE A   8      10.757  11.130  -5.042  1.00  0.62           H  
ATOM    127  HE1 PHE A   8       6.669  10.176  -7.577  1.00  0.62           H  
ATOM    128  HE2 PHE A   8       9.938  12.776  -6.693  1.00  0.62           H  
ATOM    129  HZ  PHE A   8       7.881  12.305  -7.980  1.00  0.62           H  
ATOM    130  N   GLU A   9      12.572   8.695  -5.351  1.00  0.62           N  
ATOM    131  CA  GLU A   9      13.678   9.334  -6.053  1.00  0.62           C  
ATOM    132  C   GLU A   9      14.263   8.405  -7.111  1.00  0.62           C  
ATOM    133  O   GLU A   9      14.641   8.870  -8.186  1.00  0.62           O  
ATOM    134  CB  GLU A   9      14.780   9.823  -5.098  1.00  0.62           C  
ATOM    135  CG  GLU A   9      14.409  11.049  -4.248  1.00  0.62           C  
ATOM    136  CD  GLU A   9      15.569  11.563  -3.385  1.00  0.62           C  
ATOM    137  OE1 GLU A   9      16.615  10.946  -3.378  1.00  0.62           O  
ATOM    138  OE2 GLU A   9      15.401  12.580  -2.748  1.00  0.62           O  
ATOM    139  H   GLU A   9      12.622   8.559  -4.339  1.00  0.62           H  
ATOM    140  HA  GLU A   9      13.286  10.211  -6.566  1.00  0.62           H  
ATOM    141 1HB  GLU A   9      15.035   9.014  -4.410  1.00  0.62           H  
ATOM    142 2HB  GLU A   9      15.676  10.063  -5.669  1.00  0.62           H  
ATOM    143 1HG  GLU A   9      14.079  11.848  -4.911  1.00  0.62           H  
ATOM    144 2HG  GLU A   9      13.572  10.784  -3.604  1.00  0.62           H  
ATOM    145  N   LEU A  10      14.259   7.085  -6.865  1.00  0.63           N  
ATOM    146  CA  LEU A  10      14.766   6.132  -7.862  1.00  0.63           C  
ATOM    147  C   LEU A  10      13.921   6.209  -9.147  1.00  0.63           C  
ATOM    148  O   LEU A  10      14.460   6.840 -10.058  1.00  0.63           O  
ATOM    149  CB  LEU A  10      14.776   4.707  -7.308  1.00  0.63           C  
ATOM    150  CG  LEU A  10      15.806   4.402  -6.204  1.00  0.63           C  
ATOM    151  CD1 LEU A  10      15.575   2.990  -5.645  1.00  0.63           C  
ATOM    152  CD2 LEU A  10      17.194   4.512  -6.788  1.00  0.63           C  
ATOM    153  H   LEU A  10      13.943   6.749  -5.950  1.00  0.63           H  
ATOM    154  HA  LEU A  10      15.789   6.407  -8.112  1.00  0.63           H  
ATOM    155 1HB  LEU A  10      13.798   4.490  -6.906  1.00  0.63           H  
ATOM    156 2HB  LEU A  10      14.959   4.021  -8.131  1.00  0.63           H  
ATOM    157  HG  LEU A  10      15.689   5.118  -5.387  1.00  0.63           H  
ATOM    158 1HD1 LEU A  10      16.304   2.783  -4.862  1.00  0.63           H  
ATOM    159 2HD1 LEU A  10      14.584   2.925  -5.230  1.00  0.63           H  
ATOM    160 3HD1 LEU A  10      15.682   2.261  -6.435  1.00  0.63           H  
ATOM    161 1HD2 LEU A  10      17.929   4.303  -6.010  1.00  0.63           H  
ATOM    162 2HD2 LEU A  10      17.306   3.790  -7.600  1.00  0.63           H  
ATOM    163 3HD2 LEU A  10      17.346   5.521  -7.172  1.00  0.63           H  
ATOM    164  N   VAL A  11      12.641   6.454  -8.870  1.00  0.65           N  
ATOM    165  CA  VAL A  11      11.672   6.212  -9.911  1.00  0.65           C  
ATOM    166  C   VAL A  11      11.712   7.487 -10.724  1.00  0.65           C  
ATOM    167  O   VAL A  11      11.753   7.464 -11.948  1.00  0.65           O  
ATOM    168  CB  VAL A  11      10.272   5.924  -9.342  1.00  0.65           C  
ATOM    169  CG1 VAL A  11       9.259   5.858 -10.384  1.00  0.65           C  
ATOM    170  CG2 VAL A  11      10.298   4.575  -8.691  1.00  0.65           C  
ATOM    171  H   VAL A  11      12.456   7.383  -8.495  1.00  0.65           H  
ATOM    172  HA  VAL A  11      11.989   5.371 -10.528  1.00  0.65           H  
ATOM    173  HB  VAL A  11      10.002   6.697  -8.619  1.00  0.65           H  
ATOM    174 1HG1 VAL A  11       8.318   5.627  -9.930  1.00  0.65           H  
ATOM    175 2HG1 VAL A  11       9.203   6.806 -10.849  1.00  0.65           H  
ATOM    176 3HG1 VAL A  11       9.516   5.089 -11.102  1.00  0.65           H  
ATOM    177 1HG2 VAL A  11       9.321   4.342  -8.267  1.00  0.65           H  
ATOM    178 2HG2 VAL A  11      10.561   3.828  -9.425  1.00  0.65           H  
ATOM    179 3HG2 VAL A  11      11.024   4.576  -7.929  1.00  0.65           H  
ATOM    180  N   LEU A  12      11.747   8.614 -10.025  1.00  0.66           N  
ATOM    181  CA  LEU A  12      11.789   9.903 -10.693  1.00  0.66           C  
ATOM    182  C   LEU A  12      13.011   9.995 -11.621  1.00  0.66           C  
ATOM    183  O   LEU A  12      12.880  10.430 -12.769  1.00  0.66           O  
ATOM    184  CB  LEU A  12      11.833  11.041  -9.677  1.00  0.66           C  
ATOM    185  CG  LEU A  12      11.820  12.422 -10.279  1.00  0.66           C  
ATOM    186  CD1 LEU A  12      10.495  12.618 -11.038  1.00  0.66           C  
ATOM    187  CD2 LEU A  12      11.994  13.455  -9.186  1.00  0.66           C  
ATOM    188  H   LEU A  12      11.726   8.565  -9.009  1.00  0.66           H  
ATOM    189  HA  LEU A  12      10.888  10.007 -11.293  1.00  0.66           H  
ATOM    190 1HB  LEU A  12      10.975  10.945  -9.010  1.00  0.66           H  
ATOM    191 2HB  LEU A  12      12.742  10.937  -9.080  1.00  0.66           H  
ATOM    192  HG  LEU A  12      12.632  12.506 -10.992  1.00  0.66           H  
ATOM    193 1HD1 LEU A  12      10.474  13.608 -11.495  1.00  0.66           H  
ATOM    194 2HD1 LEU A  12      10.404  11.860 -11.818  1.00  0.66           H  
ATOM    195 3HD1 LEU A  12       9.659  12.523 -10.341  1.00  0.66           H  
ATOM    196 1HD2 LEU A  12      11.990  14.453  -9.622  1.00  0.66           H  
ATOM    197 2HD2 LEU A  12      11.181  13.369  -8.479  1.00  0.66           H  
ATOM    198 3HD2 LEU A  12      12.942  13.283  -8.673  1.00  0.66           H  
ATOM    199  N   LYS A  13      14.195   9.565 -11.138  1.00  0.68           N  
ATOM    200  CA  LYS A  13      15.417   9.610 -11.950  1.00  0.68           C  
ATOM    201  C   LYS A  13      15.253   8.749 -13.205  1.00  0.68           C  
ATOM    202  O   LYS A  13      15.689   9.130 -14.302  1.00  0.68           O  
ATOM    203  CB  LYS A  13      16.622   9.141 -11.117  1.00  0.68           C  
ATOM    204  CG  LYS A  13      17.051  10.129 -10.029  1.00  0.68           C  
ATOM    205  CD  LYS A  13      18.190   9.574  -9.183  1.00  0.68           C  
ATOM    206  CE  LYS A  13      18.579  10.547  -8.076  1.00  0.68           C  
ATOM    207  NZ  LYS A  13      19.667  10.006  -7.209  1.00  0.68           N  
ATOM    208  H   LYS A  13      14.260   9.202 -10.181  1.00  0.68           H  
ATOM    209  HA  LYS A  13      15.586  10.638 -12.265  1.00  0.68           H  
ATOM    210 1HB  LYS A  13      16.390   8.200 -10.632  1.00  0.68           H  
ATOM    211 2HB  LYS A  13      17.473   8.968 -11.772  1.00  0.68           H  
ATOM    212 1HG  LYS A  13      17.378  11.055 -10.496  1.00  0.68           H  
ATOM    213 2HG  LYS A  13      16.203  10.352  -9.388  1.00  0.68           H  
ATOM    214 1HD  LYS A  13      17.865   8.634  -8.728  1.00  0.68           H  
ATOM    215 2HD  LYS A  13      19.055   9.376  -9.813  1.00  0.68           H  
ATOM    216 1HE  LYS A  13      18.915  11.480  -8.524  1.00  0.68           H  
ATOM    217 2HE  LYS A  13      17.701  10.747  -7.456  1.00  0.68           H  
ATOM    218 1HZ  LYS A  13      19.889  10.680  -6.488  1.00  0.68           H  
ATOM    219 2HZ  LYS A  13      19.353   9.146  -6.778  1.00  0.68           H  
ATOM    220 3HZ  LYS A  13      20.489   9.824  -7.767  1.00  0.68           H  
ATOM    221  N   VAL A  14      14.568   7.615 -13.057  1.00  0.70           N  
ATOM    222  CA  VAL A  14      14.297   6.748 -14.197  1.00  0.70           C  
ATOM    223  C   VAL A  14      13.466   7.471 -15.226  1.00  0.70           C  
ATOM    224  O   VAL A  14      13.747   7.426 -16.428  1.00  0.70           O  
ATOM    225  CB  VAL A  14      13.456   5.535 -13.799  1.00  0.70           C  
ATOM    226  CG1 VAL A  14      13.029   4.846 -15.052  1.00  0.70           C  
ATOM    227  CG2 VAL A  14      14.207   4.660 -12.838  1.00  0.70           C  
ATOM    228  H   VAL A  14      14.254   7.354 -12.119  1.00  0.70           H  
ATOM    229  HA  VAL A  14      15.242   6.433 -14.641  1.00  0.70           H  
ATOM    230  HB  VAL A  14      12.565   5.865 -13.336  1.00  0.70           H  
ATOM    231 1HG1 VAL A  14      12.380   4.024 -14.814  1.00  0.70           H  
ATOM    232 2HG1 VAL A  14      12.477   5.541 -15.685  1.00  0.70           H  
ATOM    233 3HG1 VAL A  14      13.903   4.503 -15.578  1.00  0.70           H  
ATOM    234 1HG2 VAL A  14      13.588   3.826 -12.539  1.00  0.70           H  
ATOM    235 2HG2 VAL A  14      15.097   4.302 -13.314  1.00  0.70           H  
ATOM    236 3HG2 VAL A  14      14.467   5.236 -11.960  1.00  0.70           H  
ATOM    237  N   TRP A  15      12.434   8.150 -14.752  1.00  0.72           N  
ATOM    238  CA  TRP A  15      11.543   8.814 -15.666  1.00  0.72           C  
ATOM    239  C   TRP A  15      12.208   9.991 -16.342  1.00  0.72           C  
ATOM    240  O   TRP A  15      11.887  10.287 -17.490  1.00  0.72           O  
ATOM    241  CB  TRP A  15      10.240   9.143 -14.964  1.00  0.72           C  
ATOM    242  CG  TRP A  15       9.554   7.860 -14.726  1.00  0.72           C  
ATOM    243  CD1 TRP A  15       9.304   7.318 -13.562  1.00  0.72           C  
ATOM    244  CD2 TRP A  15       9.116   6.909 -15.708  1.00  0.72           C  
ATOM    245  NE1 TRP A  15       8.745   6.078 -13.715  1.00  0.72           N  
ATOM    246  CE2 TRP A  15       8.634   5.814 -15.019  1.00  0.72           C  
ATOM    247  CE3 TRP A  15       9.113   6.895 -17.083  1.00  0.72           C  
ATOM    248  CZ2 TRP A  15       8.160   4.702 -15.663  1.00  0.72           C  
ATOM    249  CZ3 TRP A  15       8.629   5.790 -17.730  1.00  0.72           C  
ATOM    250  CH2 TRP A  15       8.176   4.736 -17.050  1.00  0.72           C  
ATOM    251  H   TRP A  15      12.253   8.158 -13.746  1.00  0.72           H  
ATOM    252  HA  TRP A  15      11.286   8.098 -16.443  1.00  0.72           H  
ATOM    253 1HB  TRP A  15      10.439   9.635 -14.007  1.00  0.72           H  
ATOM    254 2HB  TRP A  15       9.620   9.793 -15.577  1.00  0.72           H  
ATOM    255  HD1 TRP A  15       9.533   7.798 -12.642  1.00  0.72           H  
ATOM    256  HE1 TRP A  15       8.478   5.462 -12.970  1.00  0.72           H  
ATOM    257  HE3 TRP A  15       9.480   7.746 -17.635  1.00  0.72           H  
ATOM    258  HZ2 TRP A  15       7.781   3.830 -15.127  1.00  0.72           H  
ATOM    259  HZ3 TRP A  15       8.623   5.784 -18.806  1.00  0.72           H  
ATOM    260  HH2 TRP A  15       7.813   3.918 -17.610  1.00  0.72           H  
ATOM    261  N   LYS A  16      13.176  10.629 -15.688  1.00  0.74           N  
ATOM    262  CA  LYS A  16      13.898  11.696 -16.367  1.00  0.74           C  
ATOM    263  C   LYS A  16      14.674  11.118 -17.566  1.00  0.74           C  
ATOM    264  O   LYS A  16      14.685  11.703 -18.656  1.00  0.74           O  
ATOM    265  CB  LYS A  16      14.846  12.420 -15.408  1.00  0.74           C  
ATOM    266  CG  LYS A  16      14.149  13.300 -14.357  1.00  0.74           C  
ATOM    267  CD  LYS A  16      15.165  13.978 -13.437  1.00  0.74           C  
ATOM    268  CE  LYS A  16      14.491  14.885 -12.414  1.00  0.74           C  
ATOM    269  NZ  LYS A  16      15.485  15.533 -11.507  1.00  0.74           N  
ATOM    270  H   LYS A  16      13.381  10.388 -14.717  1.00  0.74           H  
ATOM    271  HA  LYS A  16      13.175  12.418 -16.749  1.00  0.74           H  
ATOM    272 1HB  LYS A  16      15.446  11.680 -14.875  1.00  0.74           H  
ATOM    273 2HB  LYS A  16      15.531  13.045 -15.977  1.00  0.74           H  
ATOM    274 1HG  LYS A  16      13.553  14.061 -14.858  1.00  0.74           H  
ATOM    275 2HG  LYS A  16      13.484  12.682 -13.756  1.00  0.74           H  
ATOM    276 1HD  LYS A  16      15.733  13.212 -12.906  1.00  0.74           H  
ATOM    277 2HD  LYS A  16      15.859  14.569 -14.035  1.00  0.74           H  
ATOM    278 1HE  LYS A  16      13.932  15.659 -12.937  1.00  0.74           H  
ATOM    279 2HE  LYS A  16      13.804  14.301 -11.818  1.00  0.74           H  
ATOM    280 1HZ  LYS A  16      15.003  16.125 -10.845  1.00  0.74           H  
ATOM    281 2HZ  LYS A  16      16.001  14.823 -11.009  1.00  0.74           H  
ATOM    282 3HZ  LYS A  16      16.126  16.093 -12.053  1.00  0.74           H  
ATOM    283  N   LYS A  17      15.251   9.916 -17.399  1.00  0.76           N  
ATOM    284  CA  LYS A  17      16.001   9.295 -18.497  1.00  0.76           C  
ATOM    285  C   LYS A  17      15.057   8.906 -19.632  1.00  0.76           C  
ATOM    286  O   LYS A  17      15.411   8.984 -20.811  1.00  0.76           O  
ATOM    287  CB  LYS A  17      16.746   8.052 -18.012  1.00  0.76           C  
ATOM    288  CG  LYS A  17      17.900   8.301 -17.054  1.00  0.76           C  
ATOM    289  CD  LYS A  17      19.042   9.024 -17.739  1.00  0.76           C  
ATOM    290  CE  LYS A  17      20.230   9.200 -16.805  1.00  0.76           C  
ATOM    291  NZ  LYS A  17      21.344   9.940 -17.465  1.00  0.76           N  
ATOM    292  H   LYS A  17      15.215   9.464 -16.480  1.00  0.76           H  
ATOM    293  HA  LYS A  17      16.719  10.019 -18.886  1.00  0.76           H  
ATOM    294 1HB  LYS A  17      16.039   7.429 -17.483  1.00  0.76           H  
ATOM    295 2HB  LYS A  17      17.115   7.486 -18.866  1.00  0.76           H  
ATOM    296 1HG  LYS A  17      17.541   8.901 -16.214  1.00  0.76           H  
ATOM    297 2HG  LYS A  17      18.258   7.346 -16.668  1.00  0.76           H  
ATOM    298 1HD  LYS A  17      19.359   8.456 -18.615  1.00  0.76           H  
ATOM    299 2HD  LYS A  17      18.702  10.008 -18.072  1.00  0.76           H  
ATOM    300 1HE  LYS A  17      19.910   9.752 -15.922  1.00  0.76           H  
ATOM    301 2HE  LYS A  17      20.591   8.218 -16.496  1.00  0.76           H  
ATOM    302 1HZ  LYS A  17      22.114  10.040 -16.818  1.00  0.76           H  
ATOM    303 2HZ  LYS A  17      21.652   9.429 -18.280  1.00  0.76           H  
ATOM    304 3HZ  LYS A  17      21.018  10.857 -17.747  1.00  0.76           H  
ATOM    305  N   VAL A  18      13.843   8.496 -19.275  1.00  0.77           N  
ATOM    306  CA  VAL A  18      12.836   8.164 -20.271  1.00  0.77           C  
ATOM    307  C   VAL A  18      12.322   9.387 -21.001  1.00  0.77           C  
ATOM    308  O   VAL A  18      12.134   9.343 -22.215  1.00  0.77           O  
ATOM    309  CB  VAL A  18      11.635   7.450 -19.675  1.00  0.77           C  
ATOM    310  CG1 VAL A  18      10.561   7.340 -20.762  1.00  0.77           C  
ATOM    311  CG2 VAL A  18      12.050   6.078 -19.178  1.00  0.77           C  
ATOM    312  H   VAL A  18      13.629   8.401 -18.281  1.00  0.77           H  
ATOM    313  HA  VAL A  18      13.293   7.496 -21.001  1.00  0.77           H  
ATOM    314  HB  VAL A  18      11.242   8.036 -18.865  1.00  0.77           H  
ATOM    315 1HG1 VAL A  18       9.688   6.848 -20.380  1.00  0.77           H  
ATOM    316 2HG1 VAL A  18      10.285   8.338 -21.106  1.00  0.77           H  
ATOM    317 3HG1 VAL A  18      10.965   6.780 -21.583  1.00  0.77           H  
ATOM    318 1HG2 VAL A  18      11.198   5.574 -18.768  1.00  0.77           H  
ATOM    319 2HG2 VAL A  18      12.447   5.495 -20.008  1.00  0.77           H  
ATOM    320 3HG2 VAL A  18      12.812   6.183 -18.412  1.00  0.77           H  
ATOM    321  N   GLU A  19      12.086  10.476 -20.265  1.00  0.78           N  
ATOM    322  CA  GLU A  19      11.556  11.699 -20.845  1.00  0.78           C  
ATOM    323  C   GLU A  19      12.408  12.180 -22.018  1.00  0.78           C  
ATOM    324  O   GLU A  19      11.884  12.598 -23.058  1.00  0.78           O  
ATOM    325  CB  GLU A  19      11.412  12.804 -19.808  1.00  0.78           C  
ATOM    326  CG  GLU A  19      10.782  14.103 -20.365  1.00  0.78           C  
ATOM    327  CD  GLU A  19       9.323  13.964 -20.820  1.00  0.78           C  
ATOM    328  OE1 GLU A  19       8.655  13.040 -20.403  1.00  0.78           O  
ATOM    329  OE2 GLU A  19       8.883  14.794 -21.582  1.00  0.78           O  
ATOM    330  H   GLU A  19      12.253  10.443 -19.264  1.00  0.78           H  
ATOM    331  HA  GLU A  19      10.563  11.482 -21.182  1.00  0.78           H  
ATOM    332 1HB  GLU A  19      10.796  12.449 -18.981  1.00  0.78           H  
ATOM    333 2HB  GLU A  19      12.395  13.047 -19.401  1.00  0.78           H  
ATOM    334 1HG  GLU A  19      10.831  14.868 -19.590  1.00  0.78           H  
ATOM    335 2HG  GLU A  19      11.385  14.442 -21.206  1.00  0.78           H  
ATOM    336  N   GLU A  20      13.722  12.011 -21.916  1.00  0.77           N  
ATOM    337  CA  GLU A  20      14.596  12.428 -23.008  1.00  0.77           C  
ATOM    338  C   GLU A  20      14.228  11.737 -24.338  1.00  0.77           C  
ATOM    339  O   GLU A  20      14.488  12.291 -25.409  1.00  0.77           O  
ATOM    340  CB  GLU A  20      16.068  12.141 -22.677  1.00  0.77           C  
ATOM    341  CG  GLU A  20      16.669  13.039 -21.576  1.00  0.77           C  
ATOM    342  CD  GLU A  20      18.152  12.764 -21.278  1.00  0.77           C  
ATOM    343  OE1 GLU A  20      18.683  11.795 -21.772  1.00  0.77           O  
ATOM    344  OE2 GLU A  20      18.744  13.543 -20.563  1.00  0.77           O  
ATOM    345  H   GLU A  20      14.112  11.662 -21.035  1.00  0.77           H  
ATOM    346  HA  GLU A  20      14.478  13.502 -23.142  1.00  0.77           H  
ATOM    347 1HB  GLU A  20      16.163  11.104 -22.347  1.00  0.77           H  
ATOM    348 2HB  GLU A  20      16.671  12.252 -23.577  1.00  0.77           H  
ATOM    349 1HG  GLU A  20      16.556  14.080 -21.874  1.00  0.77           H  
ATOM    350 2HG  GLU A  20      16.091  12.888 -20.663  1.00  0.77           H  
ATOM    351  N   ASN A  21      13.677  10.518 -24.273  1.00  0.75           N  
ATOM    352  CA  ASN A  21      13.306   9.746 -25.449  1.00  0.75           C  
ATOM    353  C   ASN A  21      11.891   9.156 -25.301  1.00  0.75           C  
ATOM    354  O   ASN A  21      11.677   7.980 -25.626  1.00  0.75           O  
ATOM    355  CB  ASN A  21      14.311   8.630 -25.693  1.00  0.75           C  
ATOM    356  CG  ASN A  21      15.713   9.128 -25.984  1.00  0.75           C  
ATOM    357  OD1 ASN A  21      16.026   9.548 -27.102  1.00  0.75           O  
ATOM    358  ND2 ASN A  21      16.566   9.079 -24.992  1.00  0.75           N  
ATOM    359  H   ASN A  21      13.444  10.127 -23.363  1.00  0.75           H  
ATOM    360  HA  ASN A  21      13.293  10.410 -26.313  1.00  0.75           H  
ATOM    361 1HB  ASN A  21      14.343   7.981 -24.816  1.00  0.75           H  
ATOM    362 2HB  ASN A  21      13.978   8.023 -26.536  1.00  0.75           H  
ATOM    363 1HD2 ASN A  21      17.506   9.395 -25.121  1.00  0.75           H  
ATOM    364 2HD2 ASN A  21      16.276   8.733 -24.097  1.00  0.75           H  
ATOM    365  N   VAL A  22      10.906   9.976 -24.900  1.00  0.73           N  
ATOM    366  CA  VAL A  22       9.550   9.443 -24.679  1.00  0.73           C  
ATOM    367  C   VAL A  22       8.946   8.730 -25.876  1.00  0.73           C  
ATOM    368  O   VAL A  22       8.361   7.662 -25.725  1.00  0.73           O  
ATOM    369  CB  VAL A  22       8.528  10.560 -24.369  1.00  0.73           C  
ATOM    370  CG1 VAL A  22       7.148   9.997 -24.352  1.00  0.73           C  
ATOM    371  CG2 VAL A  22       8.802  11.153 -23.111  1.00  0.73           C  
ATOM    372  H   VAL A  22      11.136  10.936 -24.623  1.00  0.73           H  
ATOM    373  HA  VAL A  22       9.598   8.748 -23.837  1.00  0.73           H  
ATOM    374  HB  VAL A  22       8.573  11.313 -25.153  1.00  0.73           H  
ATOM    375 1HG1 VAL A  22       6.429  10.788 -24.147  1.00  0.73           H  
ATOM    376 2HG1 VAL A  22       6.924   9.539 -25.298  1.00  0.73           H  
ATOM    377 3HG1 VAL A  22       7.100   9.268 -23.576  1.00  0.73           H  
ATOM    378 1HG2 VAL A  22       8.084  11.945 -22.899  1.00  0.73           H  
ATOM    379 2HG2 VAL A  22       8.757  10.400 -22.326  1.00  0.73           H  
ATOM    380 3HG2 VAL A  22       9.771  11.563 -23.177  1.00  0.73           H  
ATOM    381  N   ALA A  23       9.050   9.311 -27.070  1.00  0.71           N  
ATOM    382  CA  ALA A  23       8.425   8.682 -28.235  1.00  0.71           C  
ATOM    383  C   ALA A  23       8.980   7.293 -28.525  1.00  0.71           C  
ATOM    384  O   ALA A  23       8.234   6.386 -28.912  1.00  0.71           O  
ATOM    385  CB  ALA A  23       8.590   9.569 -29.453  1.00  0.71           C  
ATOM    386  H   ALA A  23       9.549  10.183 -27.160  1.00  0.71           H  
ATOM    387  HA  ALA A  23       7.371   8.561 -28.024  1.00  0.71           H  
ATOM    388 1HB  ALA A  23       8.087   9.110 -30.305  1.00  0.71           H  
ATOM    389 2HB  ALA A  23       8.148  10.545 -29.253  1.00  0.71           H  
ATOM    390 3HB  ALA A  23       9.648   9.686 -29.676  1.00  0.71           H  
ATOM    391  N   GLU A  24      10.282   7.095 -28.325  1.00  0.69           N  
ATOM    392  CA  GLU A  24      10.831   5.782 -28.614  1.00  0.69           C  
ATOM    393  C   GLU A  24      10.487   4.806 -27.504  1.00  0.69           C  
ATOM    394  O   GLU A  24      10.133   3.653 -27.760  1.00  0.69           O  
ATOM    395  CB  GLU A  24      12.336   5.837 -28.830  1.00  0.69           C  
ATOM    396  CG  GLU A  24      12.758   6.580 -30.095  1.00  0.69           C  
ATOM    397  CD  GLU A  24      14.252   6.570 -30.324  1.00  0.69           C  
ATOM    398  OE1 GLU A  24      14.967   6.077 -29.481  1.00  0.69           O  
ATOM    399  OE2 GLU A  24      14.672   7.042 -31.356  1.00  0.69           O  
ATOM    400  H   GLU A  24      10.872   7.838 -27.974  1.00  0.69           H  
ATOM    401  HA  GLU A  24      10.383   5.427 -29.532  1.00  0.69           H  
ATOM    402 1HB  GLU A  24      12.802   6.332 -27.978  1.00  0.69           H  
ATOM    403 2HB  GLU A  24      12.733   4.824 -28.879  1.00  0.69           H  
ATOM    404 1HG  GLU A  24      12.267   6.125 -30.952  1.00  0.69           H  
ATOM    405 2HG  GLU A  24      12.414   7.611 -30.020  1.00  0.69           H  
ATOM    406  N   PHE A  25      10.562   5.265 -26.258  1.00  0.67           N  
ATOM    407  CA  PHE A  25      10.252   4.384 -25.146  1.00  0.67           C  
ATOM    408  C   PHE A  25       8.799   3.944 -25.300  1.00  0.67           C  
ATOM    409  O   PHE A  25       8.479   2.761 -25.218  1.00  0.67           O  
ATOM    410  CB  PHE A  25      10.496   5.093 -23.817  1.00  0.67           C  
ATOM    411  CG  PHE A  25      10.304   4.228 -22.561  1.00  0.67           C  
ATOM    412  CD1 PHE A  25      11.256   3.353 -22.144  1.00  0.67           C  
ATOM    413  CD2 PHE A  25       9.185   4.311 -21.811  1.00  0.67           C  
ATOM    414  CE1 PHE A  25      11.030   2.594 -21.021  1.00  0.67           C  
ATOM    415  CE2 PHE A  25       8.969   3.567 -20.717  1.00  0.67           C  
ATOM    416  CZ  PHE A  25       9.870   2.714 -20.334  1.00  0.67           C  
ATOM    417  H   PHE A  25      10.852   6.229 -26.079  1.00  0.67           H  
ATOM    418  HA  PHE A  25      10.892   3.503 -25.198  1.00  0.67           H  
ATOM    419 1HB  PHE A  25      11.510   5.491 -23.806  1.00  0.67           H  
ATOM    420 2HB  PHE A  25       9.821   5.950 -23.746  1.00  0.67           H  
ATOM    421  HD1 PHE A  25      12.186   3.250 -22.706  1.00  0.67           H  
ATOM    422  HD2 PHE A  25       8.478   4.971 -22.090  1.00  0.67           H  
ATOM    423  HE1 PHE A  25      11.776   1.887 -20.691  1.00  0.67           H  
ATOM    424  HE2 PHE A  25       8.051   3.661 -20.152  1.00  0.67           H  
ATOM    425  HZ  PHE A  25       9.669   2.126 -19.481  1.00  0.67           H  
ATOM    426  N   GLY A  26       7.925   4.911 -25.563  1.00  0.65           N  
ATOM    427  CA  GLY A  26       6.496   4.700 -25.713  1.00  0.65           C  
ATOM    428  C   GLY A  26       6.166   3.674 -26.753  1.00  0.65           C  
ATOM    429  O   GLY A  26       5.437   2.717 -26.467  1.00  0.65           O  
ATOM    430  H   GLY A  26       8.258   5.866 -25.646  1.00  0.65           H  
ATOM    431 1HA  GLY A  26       6.061   4.381 -24.769  1.00  0.65           H  
ATOM    432 2HA  GLY A  26       6.034   5.652 -25.977  1.00  0.65           H  
ATOM    433  N   LYS A  27       6.646   3.860 -27.983  1.00  0.64           N  
ATOM    434  CA  LYS A  27       6.302   2.869 -28.982  1.00  0.64           C  
ATOM    435  C   LYS A  27       6.857   1.488 -28.617  1.00  0.64           C  
ATOM    436  O   LYS A  27       6.237   0.476 -28.925  1.00  0.64           O  
ATOM    437  CB  LYS A  27       6.777   3.322 -30.359  1.00  0.64           C  
ATOM    438  CG  LYS A  27       8.268   3.339 -30.583  1.00  0.64           C  
ATOM    439  CD  LYS A  27       8.603   3.906 -31.971  1.00  0.64           C  
ATOM    440  CE  LYS A  27      10.082   3.802 -32.317  1.00  0.64           C  
ATOM    441  NZ  LYS A  27      10.384   4.452 -33.633  1.00  0.64           N  
ATOM    442  H   LYS A  27       7.239   4.661 -28.218  1.00  0.64           H  
ATOM    443  HA  LYS A  27       5.214   2.788 -29.019  1.00  0.64           H  
ATOM    444 1HB  LYS A  27       6.321   2.701 -31.130  1.00  0.64           H  
ATOM    445 2HB  LYS A  27       6.435   4.337 -30.516  1.00  0.64           H  
ATOM    446 1HG  LYS A  27       8.696   3.975 -29.835  1.00  0.64           H  
ATOM    447 2HG  LYS A  27       8.688   2.360 -30.461  1.00  0.64           H  
ATOM    448 1HD  LYS A  27       8.014   3.396 -32.729  1.00  0.64           H  
ATOM    449 2HD  LYS A  27       8.342   4.961 -31.982  1.00  0.64           H  
ATOM    450 1HE  LYS A  27      10.670   4.278 -31.543  1.00  0.64           H  
ATOM    451 2HE  LYS A  27      10.359   2.752 -32.373  1.00  0.64           H  
ATOM    452 1HZ  LYS A  27      11.369   4.364 -33.840  1.00  0.64           H  
ATOM    453 2HZ  LYS A  27       9.840   4.006 -34.370  1.00  0.64           H  
ATOM    454 3HZ  LYS A  27      10.137   5.431 -33.583  1.00  0.64           H  
ATOM    455  N   LYS A  28       7.972   1.418 -27.880  1.00  0.63           N  
ATOM    456  CA  LYS A  28       8.488   0.113 -27.489  1.00  0.63           C  
ATOM    457  C   LYS A  28       7.613  -0.536 -26.420  1.00  0.63           C  
ATOM    458  O   LYS A  28       7.355  -1.739 -26.477  1.00  0.63           O  
ATOM    459  CB  LYS A  28       9.932   0.228 -27.028  1.00  0.63           C  
ATOM    460  CG  LYS A  28      10.911   0.526 -28.159  1.00  0.63           C  
ATOM    461  CD  LYS A  28      12.328   0.693 -27.641  1.00  0.63           C  
ATOM    462  CE  LYS A  28      13.289   1.030 -28.777  1.00  0.63           C  
ATOM    463  NZ  LYS A  28      14.686   1.225 -28.293  1.00  0.63           N  
ATOM    464  H   LYS A  28       8.496   2.261 -27.629  1.00  0.63           H  
ATOM    465  HA  LYS A  28       8.471  -0.534 -28.365  1.00  0.63           H  
ATOM    466 1HB  LYS A  28      10.016   1.030 -26.296  1.00  0.63           H  
ATOM    467 2HB  LYS A  28      10.236  -0.696 -26.539  1.00  0.63           H  
ATOM    468 1HG  LYS A  28      10.890  -0.295 -28.875  1.00  0.63           H  
ATOM    469 2HG  LYS A  28      10.608   1.430 -28.676  1.00  0.63           H  
ATOM    470 1HD  LYS A  28      12.344   1.506 -26.910  1.00  0.63           H  
ATOM    471 2HD  LYS A  28      12.654  -0.222 -27.149  1.00  0.63           H  
ATOM    472 1HE  LYS A  28      13.275   0.222 -29.507  1.00  0.63           H  
ATOM    473 2HE  LYS A  28      12.952   1.951 -29.261  1.00  0.63           H  
ATOM    474 1HZ  LYS A  28      15.286   1.452 -29.075  1.00  0.63           H  
ATOM    475 2HZ  LYS A  28      14.706   1.984 -27.624  1.00  0.63           H  
ATOM    476 3HZ  LYS A  28      15.014   0.378 -27.851  1.00  0.63           H  
ATOM    477  N   VAL A  29       7.117   0.260 -25.469  1.00  0.62           N  
ATOM    478  CA  VAL A  29       6.257  -0.254 -24.402  1.00  0.62           C  
ATOM    479  C   VAL A  29       4.956  -0.788 -24.953  1.00  0.62           C  
ATOM    480  O   VAL A  29       4.508  -1.879 -24.585  1.00  0.62           O  
ATOM    481  CB  VAL A  29       5.936   0.849 -23.379  1.00  0.62           C  
ATOM    482  CG1 VAL A  29       4.872   0.365 -22.417  1.00  0.62           C  
ATOM    483  CG2 VAL A  29       7.183   1.191 -22.595  1.00  0.62           C  
ATOM    484  H   VAL A  29       7.377   1.247 -25.473  1.00  0.62           H  
ATOM    485  HA  VAL A  29       6.771  -1.068 -23.894  1.00  0.62           H  
ATOM    486  HB  VAL A  29       5.560   1.732 -23.902  1.00  0.62           H  
ATOM    487 1HG1 VAL A  29       4.652   1.153 -21.716  1.00  0.62           H  
ATOM    488 2HG1 VAL A  29       3.967   0.110 -22.966  1.00  0.62           H  
ATOM    489 3HG1 VAL A  29       5.233  -0.507 -21.887  1.00  0.62           H  
ATOM    490 1HG2 VAL A  29       6.947   1.960 -21.876  1.00  0.62           H  
ATOM    491 2HG2 VAL A  29       7.529   0.304 -22.091  1.00  0.62           H  
ATOM    492 3HG2 VAL A  29       7.957   1.540 -23.254  1.00  0.62           H  
ATOM    493  N   LEU A  30       4.353  -0.019 -25.847  1.00  0.61           N  
ATOM    494  CA  LEU A  30       3.094  -0.403 -26.449  1.00  0.61           C  
ATOM    495  C   LEU A  30       3.285  -1.665 -27.281  1.00  0.61           C  
ATOM    496  O   LEU A  30       2.504  -2.614 -27.167  1.00  0.61           O  
ATOM    497  CB  LEU A  30       2.569   0.762 -27.273  1.00  0.61           C  
ATOM    498  CG  LEU A  30       1.264   0.575 -27.944  1.00  0.61           C  
ATOM    499  CD1 LEU A  30       0.191   0.274 -26.896  1.00  0.61           C  
ATOM    500  CD2 LEU A  30       0.933   1.853 -28.709  1.00  0.61           C  
ATOM    501  H   LEU A  30       4.782   0.871 -26.107  1.00  0.61           H  
ATOM    502  HA  LEU A  30       2.380  -0.617 -25.656  1.00  0.61           H  
ATOM    503 1HB  LEU A  30       2.491   1.635 -26.626  1.00  0.61           H  
ATOM    504 2HB  LEU A  30       3.307   0.987 -28.049  1.00  0.61           H  
ATOM    505  HG  LEU A  30       1.330  -0.257 -28.624  1.00  0.61           H  
ATOM    506 1HD1 LEU A  30      -0.771   0.140 -27.382  1.00  0.61           H  
ATOM    507 2HD1 LEU A  30       0.454  -0.641 -26.361  1.00  0.61           H  
ATOM    508 3HD1 LEU A  30       0.126   1.104 -26.194  1.00  0.61           H  
ATOM    509 1HD2 LEU A  30      -0.016   1.755 -29.217  1.00  0.61           H  
ATOM    510 2HD2 LEU A  30       0.883   2.697 -28.020  1.00  0.61           H  
ATOM    511 3HD2 LEU A  30       1.717   2.030 -29.435  1.00  0.61           H  
ATOM    512  N   VAL A  31       4.360  -1.706 -28.068  1.00  0.60           N  
ATOM    513  CA  VAL A  31       4.652  -2.877 -28.866  1.00  0.60           C  
ATOM    514  C   VAL A  31       4.911  -4.108 -28.033  1.00  0.60           C  
ATOM    515  O   VAL A  31       4.394  -5.177 -28.360  1.00  0.60           O  
ATOM    516  CB  VAL A  31       5.820  -2.600 -29.802  1.00  0.60           C  
ATOM    517  CG1 VAL A  31       6.298  -3.864 -30.481  1.00  0.60           C  
ATOM    518  CG2 VAL A  31       5.301  -1.719 -30.800  1.00  0.60           C  
ATOM    519  H   VAL A  31       4.987  -0.904 -28.145  1.00  0.60           H  
ATOM    520  HA  VAL A  31       3.781  -3.071 -29.491  1.00  0.60           H  
ATOM    521  HB  VAL A  31       6.650  -2.149 -29.257  1.00  0.60           H  
ATOM    522 1HG1 VAL A  31       7.105  -3.618 -31.176  1.00  0.60           H  
ATOM    523 2HG1 VAL A  31       6.665  -4.568 -29.733  1.00  0.60           H  
ATOM    524 3HG1 VAL A  31       5.471  -4.315 -31.030  1.00  0.60           H  
ATOM    525 1HG2 VAL A  31       6.045  -1.482 -31.525  1.00  0.60           H  
ATOM    526 2HG2 VAL A  31       4.509  -2.267 -31.233  1.00  0.60           H  
ATOM    527 3HG2 VAL A  31       4.915  -0.810 -30.363  1.00  0.60           H  
ATOM    528  N   GLN A  32       5.691  -4.000 -26.958  1.00  0.60           N  
ATOM    529  CA  GLN A  32       5.888  -5.188 -26.153  1.00  0.60           C  
ATOM    530  C   GLN A  32       4.564  -5.638 -25.532  1.00  0.60           C  
ATOM    531  O   GLN A  32       4.290  -6.840 -25.472  1.00  0.60           O  
ATOM    532  CB  GLN A  32       6.969  -5.006 -25.079  1.00  0.60           C  
ATOM    533  CG  GLN A  32       8.381  -4.925 -25.613  1.00  0.60           C  
ATOM    534  CD  GLN A  32       9.413  -4.920 -24.501  1.00  0.60           C  
ATOM    535  OE1 GLN A  32       9.064  -4.899 -23.318  1.00  0.60           O  
ATOM    536  NE2 GLN A  32      10.687  -4.953 -24.882  1.00  0.60           N  
ATOM    537  H   GLN A  32       6.139  -3.118 -26.711  1.00  0.60           H  
ATOM    538  HA  GLN A  32       6.230  -5.985 -26.810  1.00  0.60           H  
ATOM    539 1HB  GLN A  32       6.774  -4.071 -24.545  1.00  0.60           H  
ATOM    540 2HB  GLN A  32       6.912  -5.816 -24.355  1.00  0.60           H  
ATOM    541 1HG  GLN A  32       8.565  -5.785 -26.255  1.00  0.60           H  
ATOM    542 2HG  GLN A  32       8.487  -4.003 -26.183  1.00  0.60           H  
ATOM    543 1HE2 GLN A  32      11.434  -4.966 -24.204  1.00  0.60           H  
ATOM    544 2HE2 GLN A  32      10.918  -4.975 -25.855  1.00  0.60           H  
ATOM    545  N   ALA A  33       3.703  -4.695 -25.120  1.00  0.60           N  
ATOM    546  CA  ALA A  33       2.421  -5.093 -24.549  1.00  0.60           C  
ATOM    547  C   ALA A  33       1.620  -5.908 -25.566  1.00  0.60           C  
ATOM    548  O   ALA A  33       1.070  -6.963 -25.235  1.00  0.60           O  
ATOM    549  CB  ALA A  33       1.626  -3.858 -24.137  1.00  0.60           C  
ATOM    550  H   ALA A  33       3.947  -3.704 -25.169  1.00  0.60           H  
ATOM    551  HA  ALA A  33       2.612  -5.718 -23.677  1.00  0.60           H  
ATOM    552 1HB  ALA A  33       0.677  -4.161 -23.700  1.00  0.60           H  
ATOM    553 2HB  ALA A  33       2.200  -3.286 -23.405  1.00  0.60           H  
ATOM    554 3HB  ALA A  33       1.437  -3.239 -25.007  1.00  0.60           H  
ATOM    555  N   TRP A  34       1.634  -5.454 -26.824  1.00  0.61           N  
ATOM    556  CA  TRP A  34       0.930  -6.123 -27.914  1.00  0.61           C  
ATOM    557  C   TRP A  34       1.554  -7.467 -28.275  1.00  0.61           C  
ATOM    558  O   TRP A  34       0.857  -8.426 -28.587  1.00  0.61           O  
ATOM    559  CB  TRP A  34       0.954  -5.251 -29.162  1.00  0.61           C  
ATOM    560  CG  TRP A  34       0.135  -4.040 -29.083  1.00  0.61           C  
ATOM    561  CD1 TRP A  34      -0.896  -3.799 -28.245  1.00  0.61           C  
ATOM    562  CD2 TRP A  34       0.247  -2.882 -29.922  1.00  0.61           C  
ATOM    563  NE1 TRP A  34      -1.439  -2.574 -28.514  1.00  0.61           N  
ATOM    564  CE2 TRP A  34      -0.759  -2.013 -29.540  1.00  0.61           C  
ATOM    565  CE3 TRP A  34       1.098  -2.523 -30.974  1.00  0.61           C  
ATOM    566  CZ2 TRP A  34      -0.951  -0.832 -30.161  1.00  0.61           C  
ATOM    567  CZ3 TRP A  34       0.888  -1.310 -31.588  1.00  0.61           C  
ATOM    568  CH2 TRP A  34      -0.095  -0.503 -31.198  1.00  0.61           C  
ATOM    569  H   TRP A  34       2.119  -4.576 -27.019  1.00  0.61           H  
ATOM    570  HA  TRP A  34      -0.103  -6.291 -27.606  1.00  0.61           H  
ATOM    571 1HB  TRP A  34       1.980  -4.946 -29.362  1.00  0.61           H  
ATOM    572 2HB  TRP A  34       0.618  -5.836 -30.015  1.00  0.61           H  
ATOM    573  HD1 TRP A  34      -1.241  -4.482 -27.490  1.00  0.61           H  
ATOM    574  HE1 TRP A  34      -2.223  -2.136 -28.056  1.00  0.61           H  
ATOM    575  HE3 TRP A  34       1.895  -3.190 -31.301  1.00  0.61           H  
ATOM    576  HZ2 TRP A  34      -1.745  -0.164 -29.855  1.00  0.61           H  
ATOM    577  HZ3 TRP A  34       1.519  -1.011 -32.400  1.00  0.61           H  
ATOM    578  HH2 TRP A  34      -0.221   0.433 -31.713  1.00  0.61           H  
ATOM    579  N   LYS A  35       2.880  -7.525 -28.281  1.00  0.62           N  
ATOM    580  CA  LYS A  35       3.601  -8.739 -28.638  1.00  0.62           C  
ATOM    581  C   LYS A  35       3.327  -9.884 -27.680  1.00  0.62           C  
ATOM    582  O   LYS A  35       3.076 -11.014 -28.104  1.00  0.62           O  
ATOM    583  CB  LYS A  35       5.095  -8.466 -28.698  1.00  0.62           C  
ATOM    584  CG  LYS A  35       5.939  -9.663 -29.074  1.00  0.62           C  
ATOM    585  CD  LYS A  35       7.382  -9.262 -29.222  1.00  0.62           C  
ATOM    586  CE  LYS A  35       8.264 -10.446 -29.586  1.00  0.62           C  
ATOM    587  NZ  LYS A  35       9.653 -10.014 -29.885  1.00  0.62           N  
ATOM    588  H   LYS A  35       3.414  -6.694 -28.043  1.00  0.62           H  
ATOM    589  HA  LYS A  35       3.268  -9.049 -29.627  1.00  0.62           H  
ATOM    590 1HB  LYS A  35       5.294  -7.660 -29.410  1.00  0.62           H  
ATOM    591 2HB  LYS A  35       5.430  -8.123 -27.719  1.00  0.62           H  
ATOM    592 1HG  LYS A  35       5.855 -10.419 -28.289  1.00  0.62           H  
ATOM    593 2HG  LYS A  35       5.583 -10.087 -30.012  1.00  0.62           H  
ATOM    594 1HD  LYS A  35       7.461  -8.502 -29.991  1.00  0.62           H  
ATOM    595 2HD  LYS A  35       7.731  -8.834 -28.281  1.00  0.62           H  
ATOM    596 1HE  LYS A  35       8.282 -11.149 -28.755  1.00  0.62           H  
ATOM    597 2HE  LYS A  35       7.855 -10.943 -30.465  1.00  0.62           H  
ATOM    598 1HZ  LYS A  35      10.219 -10.804 -30.136  1.00  0.62           H  
ATOM    599 2HZ  LYS A  35       9.590  -9.363 -30.683  1.00  0.62           H  
ATOM    600 3HZ  LYS A  35      10.055  -9.546 -29.093  1.00  0.62           H  
ATOM    601  N   ASP A  36       3.355  -9.597 -26.382  1.00  0.63           N  
ATOM    602  CA  ASP A  36       3.131 -10.650 -25.404  1.00  0.63           C  
ATOM    603  C   ASP A  36       1.654 -10.927 -25.181  1.00  0.63           C  
ATOM    604  O   ASP A  36       1.269 -12.070 -24.913  1.00  0.63           O  
ATOM    605  CB  ASP A  36       3.799 -10.313 -24.069  1.00  0.63           C  
ATOM    606  CG  ASP A  36       5.321 -10.341 -24.120  1.00  0.63           C  
ATOM    607  OD1 ASP A  36       5.876 -11.332 -24.527  1.00  0.63           O  
ATOM    608  OD2 ASP A  36       5.931  -9.379 -23.686  1.00  0.63           O  
ATOM    609  H   ASP A  36       3.569  -8.644 -26.079  1.00  0.63           H  
ATOM    610  HA  ASP A  36       3.587 -11.563 -25.782  1.00  0.63           H  
ATOM    611 1HB  ASP A  36       3.483  -9.313 -23.765  1.00  0.63           H  
ATOM    612 2HB  ASP A  36       3.454 -11.012 -23.307  1.00  0.63           H  
ATOM    613  N   HIS A  37       0.822  -9.900 -25.305  1.00  0.65           N  
ATOM    614  CA  HIS A  37      -0.598 -10.037 -25.068  1.00  0.65           C  
ATOM    615  C   HIS A  37      -1.449  -9.359 -26.149  1.00  0.65           C  
ATOM    616  O   HIS A  37      -2.096  -8.354 -25.859  1.00  0.65           O  
ATOM    617  CB  HIS A  37      -0.917  -9.446 -23.710  1.00  0.65           C  
ATOM    618  CG  HIS A  37      -0.192 -10.127 -22.578  1.00  0.65           C  
ATOM    619  ND1 HIS A  37      -0.598 -11.332 -22.051  1.00  0.65           N  
ATOM    620  CD2 HIS A  37       0.937  -9.790 -21.916  1.00  0.65           C  
ATOM    621  CE1 HIS A  37       0.239 -11.694 -21.096  1.00  0.65           C  
ATOM    622  NE2 HIS A  37       1.180 -10.774 -20.995  1.00  0.65           N  
ATOM    623  H   HIS A  37       1.172  -8.968 -25.529  1.00  0.65           H  
ATOM    624  HA  HIS A  37      -0.861 -11.092 -25.039  1.00  0.65           H  
ATOM    625 1HB  HIS A  37      -0.649  -8.392 -23.713  1.00  0.65           H  
ATOM    626 2HB  HIS A  37      -1.989  -9.515 -23.530  1.00  0.65           H  
ATOM    627  HD1 HIS A  37      -1.385 -11.873 -22.344  1.00  0.65           H  
ATOM    628  HD2 HIS A  37       1.618  -8.953 -22.001  1.00  0.65           H  
ATOM    629  HE1 HIS A  37       0.086 -12.623 -20.549  1.00  0.65           H  
ATOM    630  N   PRO A  38      -1.563  -9.932 -27.368  1.00  0.67           N  
ATOM    631  CA  PRO A  38      -2.189  -9.360 -28.561  1.00  0.67           C  
ATOM    632  C   PRO A  38      -3.626  -8.919 -28.349  1.00  0.67           C  
ATOM    633  O   PRO A  38      -4.137  -8.088 -29.085  1.00  0.67           O  
ATOM    634  CB  PRO A  38      -2.138 -10.515 -29.562  1.00  0.67           C  
ATOM    635  CG  PRO A  38      -0.982 -11.363 -29.105  1.00  0.67           C  
ATOM    636  CD  PRO A  38      -1.013 -11.289 -27.603  1.00  0.67           C  
ATOM    637  HA  PRO A  38      -1.581  -8.513 -28.915  1.00  0.67           H  
ATOM    638 1HB  PRO A  38      -3.096 -11.056 -29.557  1.00  0.67           H  
ATOM    639 2HB  PRO A  38      -1.997 -10.121 -30.579  1.00  0.67           H  
ATOM    640 1HG  PRO A  38      -1.077 -12.388 -29.484  1.00  0.67           H  
ATOM    641 2HG  PRO A  38      -0.035 -10.958 -29.508  1.00  0.67           H  
ATOM    642 1HD  PRO A  38      -1.664 -12.061 -27.175  1.00  0.67           H  
ATOM    643 2HD  PRO A  38       0.011 -11.383 -27.277  1.00  0.67           H  
ATOM    644  N   GLU A  39      -4.281  -9.425 -27.312  1.00  0.69           N  
ATOM    645  CA  GLU A  39      -5.661  -9.054 -27.029  1.00  0.69           C  
ATOM    646  C   GLU A  39      -5.737  -7.544 -26.763  1.00  0.69           C  
ATOM    647  O   GLU A  39      -6.750  -6.903 -27.019  1.00  0.69           O  
ATOM    648  CB  GLU A  39      -6.176  -9.825 -25.813  1.00  0.69           C  
ATOM    649  CG  GLU A  39      -6.278 -11.349 -26.019  1.00  0.69           C  
ATOM    650  CD  GLU A  39      -7.255 -11.782 -27.095  1.00  0.69           C  
ATOM    651  OE1 GLU A  39      -8.401 -11.380 -27.064  1.00  0.69           O  
ATOM    652  OE2 GLU A  39      -6.846 -12.517 -27.965  1.00  0.69           O  
ATOM    653  H   GLU A  39      -3.827 -10.091 -26.711  1.00  0.69           H  
ATOM    654  HA  GLU A  39      -6.277  -9.288 -27.896  1.00  0.69           H  
ATOM    655 1HB  GLU A  39      -5.514  -9.643 -24.965  1.00  0.69           H  
ATOM    656 2HB  GLU A  39      -7.165  -9.455 -25.544  1.00  0.69           H  
ATOM    657 1HG  GLU A  39      -5.286 -11.723 -26.282  1.00  0.69           H  
ATOM    658 2HG  GLU A  39      -6.565 -11.808 -25.074  1.00  0.69           H  
ATOM    659  N   VAL A  40      -4.633  -6.964 -26.292  1.00  0.72           N  
ATOM    660  CA  VAL A  40      -4.530  -5.541 -25.997  1.00  0.72           C  
ATOM    661  C   VAL A  40      -4.792  -4.720 -27.286  1.00  0.72           C  
ATOM    662  O   VAL A  40      -5.330  -3.615 -27.239  1.00  0.72           O  
ATOM    663  CB  VAL A  40      -3.165  -5.235 -25.341  1.00  0.72           C  
ATOM    664  CG1 VAL A  40      -2.940  -3.736 -25.180  1.00  0.72           C  
ATOM    665  CG2 VAL A  40      -3.102  -5.916 -23.973  1.00  0.72           C  
ATOM    666  H   VAL A  40      -3.807  -7.543 -26.134  1.00  0.72           H  
ATOM    667  HA  VAL A  40      -5.299  -5.297 -25.269  1.00  0.72           H  
ATOM    668  HB  VAL A  40      -2.377  -5.632 -25.975  1.00  0.72           H  
ATOM    669 1HG1 VAL A  40      -1.961  -3.566 -24.728  1.00  0.72           H  
ATOM    670 2HG1 VAL A  40      -2.979  -3.258 -26.151  1.00  0.72           H  
ATOM    671 3HG1 VAL A  40      -3.704  -3.316 -24.543  1.00  0.72           H  
ATOM    672 1HG2 VAL A  40      -2.134  -5.722 -23.518  1.00  0.72           H  
ATOM    673 2HG2 VAL A  40      -3.888  -5.530 -23.334  1.00  0.72           H  
ATOM    674 3HG2 VAL A  40      -3.237  -6.989 -24.093  1.00  0.72           H  
ATOM    675  N   LEU A  41      -4.415  -5.258 -28.455  1.00  0.76           N  
ATOM    676  CA  LEU A  41      -4.644  -4.600 -29.749  1.00  0.76           C  
ATOM    677  C   LEU A  41      -6.137  -4.365 -30.015  1.00  0.76           C  
ATOM    678  O   LEU A  41      -6.517  -3.421 -30.709  1.00  0.76           O  
ATOM    679  CB  LEU A  41      -4.089  -5.481 -30.891  1.00  0.76           C  
ATOM    680  CG  LEU A  41      -2.585  -5.561 -31.069  1.00  0.76           C  
ATOM    681  CD1 LEU A  41      -2.215  -6.714 -31.971  1.00  0.76           C  
ATOM    682  CD2 LEU A  41      -2.149  -4.283 -31.787  1.00  0.76           C  
ATOM    683  H   LEU A  41      -4.017  -6.192 -28.471  1.00  0.76           H  
ATOM    684  HA  LEU A  41      -4.131  -3.640 -29.748  1.00  0.76           H  
ATOM    685 1HB  LEU A  41      -4.475  -6.480 -30.785  1.00  0.76           H  
ATOM    686 2HB  LEU A  41      -4.477  -5.089 -31.822  1.00  0.76           H  
ATOM    687  HG  LEU A  41      -2.098  -5.679 -30.107  1.00  0.76           H  
ATOM    688 1HD1 LEU A  41      -1.134  -6.733 -32.116  1.00  0.76           H  
ATOM    689 2HD1 LEU A  41      -2.539  -7.649 -31.511  1.00  0.76           H  
ATOM    690 3HD1 LEU A  41      -2.705  -6.589 -32.940  1.00  0.76           H  
ATOM    691 1HD2 LEU A  41      -1.079  -4.304 -31.959  1.00  0.76           H  
ATOM    692 2HD2 LEU A  41      -2.659  -4.224 -32.750  1.00  0.76           H  
ATOM    693 3HD2 LEU A  41      -2.416  -3.422 -31.197  1.00  0.76           H  
ATOM    694  N   LYS A  42      -7.005  -5.182 -29.420  1.00  0.79           N  
ATOM    695  CA  LYS A  42      -8.440  -5.105 -29.659  1.00  0.79           C  
ATOM    696  C   LYS A  42      -9.082  -3.944 -28.907  1.00  0.79           C  
ATOM    697  O   LYS A  42     -10.265  -3.655 -29.090  1.00  0.79           O  
ATOM    698  CB  LYS A  42      -9.112  -6.404 -29.219  1.00  0.79           C  
ATOM    699  CG  LYS A  42      -8.721  -7.634 -30.015  1.00  0.79           C  
ATOM    700  CD  LYS A  42      -9.411  -8.866 -29.453  1.00  0.79           C  
ATOM    701  CE  LYS A  42      -9.056 -10.124 -30.225  1.00  0.79           C  
ATOM    702  NZ  LYS A  42      -9.682 -11.330 -29.614  1.00  0.79           N  
ATOM    703  H   LYS A  42      -6.678  -5.898 -28.772  1.00  0.79           H  
ATOM    704  HA  LYS A  42      -8.607  -4.953 -30.726  1.00  0.79           H  
ATOM    705 1HB  LYS A  42      -8.889  -6.593 -28.172  1.00  0.79           H  
ATOM    706 2HB  LYS A  42     -10.192  -6.292 -29.300  1.00  0.79           H  
ATOM    707 1HG  LYS A  42      -8.990  -7.503 -31.062  1.00  0.79           H  
ATOM    708 2HG  LYS A  42      -7.637  -7.774 -29.943  1.00  0.79           H  
ATOM    709 1HD  LYS A  42      -9.092  -9.006 -28.412  1.00  0.79           H  
ATOM    710 2HD  LYS A  42     -10.489  -8.726 -29.469  1.00  0.79           H  
ATOM    711 1HE  LYS A  42      -9.397 -10.028 -31.253  1.00  0.79           H  
ATOM    712 2HE  LYS A  42      -7.972 -10.253 -30.218  1.00  0.79           H  
ATOM    713 1HZ  LYS A  42      -9.418 -12.153 -30.130  1.00  0.79           H  
ATOM    714 2HZ  LYS A  42      -9.331 -11.412 -28.643  1.00  0.79           H  
ATOM    715 3HZ  LYS A  42     -10.681 -11.241 -29.605  1.00  0.79           H  
ATOM    716  N   LEU A  43      -8.305  -3.277 -28.059  1.00  0.81           N  
ATOM    717  CA  LEU A  43      -8.806  -2.187 -27.247  1.00  0.81           C  
ATOM    718  C   LEU A  43      -8.780  -0.857 -27.996  1.00  0.81           C  
ATOM    719  O   LEU A  43      -9.254   0.155 -27.484  1.00  0.81           O  
ATOM    720  CB  LEU A  43      -7.931  -2.096 -26.020  1.00  0.81           C  
ATOM    721  CG  LEU A  43      -7.939  -3.347 -25.190  1.00  0.81           C  
ATOM    722  CD1 LEU A  43      -6.932  -3.235 -24.174  1.00  0.81           C  
ATOM    723  CD2 LEU A  43      -9.303  -3.563 -24.557  1.00  0.81           C  
ATOM    724  H   LEU A  43      -7.323  -3.535 -27.946  1.00  0.81           H  
ATOM    725  HA  LEU A  43      -9.831  -2.408 -26.956  1.00  0.81           H  
ATOM    726 1HB  LEU A  43      -6.909  -1.894 -26.332  1.00  0.81           H  
ATOM    727 2HB  LEU A  43      -8.277  -1.272 -25.408  1.00  0.81           H  
ATOM    728  HG  LEU A  43      -7.682  -4.197 -25.832  1.00  0.81           H  
ATOM    729 1HD1 LEU A  43      -6.922  -4.156 -23.637  1.00  0.81           H  
ATOM    730 2HD1 LEU A  43      -5.974  -3.077 -24.646  1.00  0.81           H  
ATOM    731 3HD1 LEU A  43      -7.151  -2.415 -23.523  1.00  0.81           H  
ATOM    732 1HD2 LEU A  43      -9.285  -4.476 -23.961  1.00  0.81           H  
ATOM    733 2HD2 LEU A  43      -9.552  -2.719 -23.915  1.00  0.81           H  
ATOM    734 3HD2 LEU A  43     -10.054  -3.655 -25.343  1.00  0.81           H  
ATOM    735  N   ASP A  44      -8.217  -0.849 -29.206  1.00  0.82           N  
ATOM    736  CA  ASP A  44      -8.156   0.370 -30.004  1.00  0.82           C  
ATOM    737  C   ASP A  44      -8.240   0.007 -31.471  1.00  0.82           C  
ATOM    738  O   ASP A  44      -7.270  -0.463 -32.075  1.00  0.82           O  
ATOM    739  CB  ASP A  44      -6.901   1.192 -29.686  1.00  0.82           C  
ATOM    740  CG  ASP A  44      -6.833   2.555 -30.446  1.00  0.82           C  
ATOM    741  OD1 ASP A  44      -7.520   2.727 -31.450  1.00  0.82           O  
ATOM    742  OD2 ASP A  44      -6.097   3.435 -29.985  1.00  0.82           O  
ATOM    743  H   ASP A  44      -7.822  -1.711 -29.590  1.00  0.82           H  
ATOM    744  HA  ASP A  44      -9.024   0.985 -29.763  1.00  0.82           H  
ATOM    745 1HB  ASP A  44      -6.867   1.390 -28.612  1.00  0.82           H  
ATOM    746 2HB  ASP A  44      -6.016   0.606 -29.935  1.00  0.82           H  
ATOM    747  N   LYS A  45      -9.404   0.267 -32.060  1.00  0.81           N  
ATOM    748  CA  LYS A  45      -9.671  -0.130 -33.432  1.00  0.81           C  
ATOM    749  C   LYS A  45      -8.662   0.425 -34.436  1.00  0.81           C  
ATOM    750  O   LYS A  45      -8.415  -0.200 -35.469  1.00  0.81           O  
ATOM    751  CB  LYS A  45     -11.092   0.306 -33.831  1.00  0.81           C  
ATOM    752  CG  LYS A  45     -11.301   1.830 -33.974  1.00  0.81           C  
ATOM    753  CD  LYS A  45     -12.757   2.153 -34.321  1.00  0.81           C  
ATOM    754  CE  LYS A  45     -13.021   3.665 -34.405  1.00  0.81           C  
ATOM    755  NZ  LYS A  45     -12.368   4.309 -35.591  1.00  0.81           N  
ATOM    756  H   LYS A  45     -10.134   0.707 -31.516  1.00  0.81           H  
ATOM    757  HA  LYS A  45      -9.628  -1.217 -33.478  1.00  0.81           H  
ATOM    758 1HB  LYS A  45     -11.351  -0.151 -34.786  1.00  0.81           H  
ATOM    759 2HB  LYS A  45     -11.803  -0.060 -33.091  1.00  0.81           H  
ATOM    760 1HG  LYS A  45     -11.028   2.330 -33.045  1.00  0.81           H  
ATOM    761 2HG  LYS A  45     -10.663   2.220 -34.773  1.00  0.81           H  
ATOM    762 1HD  LYS A  45     -13.000   1.704 -35.284  1.00  0.81           H  
ATOM    763 2HD  LYS A  45     -13.413   1.723 -33.564  1.00  0.81           H  
ATOM    764 1HE  LYS A  45     -14.096   3.826 -34.468  1.00  0.81           H  
ATOM    765 2HE  LYS A  45     -12.645   4.140 -33.499  1.00  0.81           H  
ATOM    766 1HZ  LYS A  45     -12.579   5.291 -35.598  1.00  0.81           H  
ATOM    767 2HZ  LYS A  45     -11.344   4.208 -35.584  1.00  0.81           H  
ATOM    768 3HZ  LYS A  45     -12.716   3.891 -36.436  1.00  0.81           H  
ATOM    769  N   GLU A  46      -8.009   1.542 -34.107  1.00  0.79           N  
ATOM    770  CA  GLU A  46      -7.067   2.160 -35.025  1.00  0.79           C  
ATOM    771  C   GLU A  46      -5.768   1.369 -35.090  1.00  0.79           C  
ATOM    772  O   GLU A  46      -5.066   1.373 -36.103  1.00  0.79           O  
ATOM    773  CB  GLU A  46      -6.785   3.596 -34.589  1.00  0.79           C  
ATOM    774  CG  GLU A  46      -8.006   4.535 -34.657  1.00  0.79           C  
ATOM    775  CD  GLU A  46      -8.525   4.768 -36.041  1.00  0.79           C  
ATOM    776  OE1 GLU A  46      -7.738   5.156 -36.883  1.00  0.79           O  
ATOM    777  OE2 GLU A  46      -9.706   4.579 -36.275  1.00  0.79           O  
ATOM    778  H   GLU A  46      -8.152   1.980 -33.186  1.00  0.79           H  
ATOM    779  HA  GLU A  46      -7.511   2.173 -36.020  1.00  0.79           H  
ATOM    780 1HB  GLU A  46      -6.412   3.597 -33.564  1.00  0.79           H  
ATOM    781 2HB  GLU A  46      -6.004   4.011 -35.216  1.00  0.79           H  
ATOM    782 1HG  GLU A  46      -8.802   4.099 -34.050  1.00  0.79           H  
ATOM    783 2HG  GLU A  46      -7.733   5.490 -34.210  1.00  0.79           H  
ATOM    784  N   LEU A  47      -5.424   0.730 -33.974  1.00  0.76           N  
ATOM    785  CA  LEU A  47      -4.182  -0.004 -33.852  1.00  0.76           C  
ATOM    786  C   LEU A  47      -4.436  -1.501 -34.002  1.00  0.76           C  
ATOM    787  O   LEU A  47      -3.514  -2.291 -34.177  1.00  0.76           O  
ATOM    788  CB  LEU A  47      -3.537   0.364 -32.519  1.00  0.76           C  
ATOM    789  CG  LEU A  47      -3.256   1.896 -32.406  1.00  0.76           C  
ATOM    790  CD1 LEU A  47      -2.687   2.278 -31.064  1.00  0.76           C  
ATOM    791  CD2 LEU A  47      -2.316   2.293 -33.474  1.00  0.76           C  
ATOM    792  H   LEU A  47      -6.070   0.721 -33.186  1.00  0.76           H  
ATOM    793  HA  LEU A  47      -3.513   0.311 -34.650  1.00  0.76           H  
ATOM    794 1HB  LEU A  47      -4.216   0.080 -31.713  1.00  0.76           H  
ATOM    795 2HB  LEU A  47      -2.623  -0.180 -32.412  1.00  0.76           H  
ATOM    796  HG  LEU A  47      -4.199   2.435 -32.528  1.00  0.76           H  
ATOM    797 1HD1 LEU A  47      -2.527   3.349 -31.054  1.00  0.76           H  
ATOM    798 2HD1 LEU A  47      -3.391   2.003 -30.276  1.00  0.76           H  
ATOM    799 3HD1 LEU A  47      -1.761   1.795 -30.903  1.00  0.76           H  
ATOM    800 1HD2 LEU A  47      -2.154   3.337 -33.400  1.00  0.76           H  
ATOM    801 2HD2 LEU A  47      -1.384   1.778 -33.344  1.00  0.76           H  
ATOM    802 3HD2 LEU A  47      -2.731   2.057 -34.455  1.00  0.76           H  
ATOM    803  N   SER A  48      -5.714  -1.882 -34.065  1.00  0.73           N  
ATOM    804  CA  SER A  48      -6.115  -3.284 -34.218  1.00  0.73           C  
ATOM    805  C   SER A  48      -5.672  -3.858 -35.566  1.00  0.73           C  
ATOM    806  O   SER A  48      -5.658  -5.075 -35.770  1.00  0.73           O  
ATOM    807  CB  SER A  48      -7.619  -3.443 -34.092  1.00  0.73           C  
ATOM    808  OG  SER A  48      -8.319  -2.911 -35.213  1.00  0.73           O  
ATOM    809  H   SER A  48      -6.439  -1.186 -33.895  1.00  0.73           H  
ATOM    810  HA  SER A  48      -5.641  -3.860 -33.426  1.00  0.73           H  
ATOM    811 1HB  SER A  48      -7.856  -4.499 -33.982  1.00  0.73           H  
ATOM    812 2HB  SER A  48      -7.949  -2.943 -33.180  1.00  0.73           H  
ATOM    813  HG  SER A  48      -8.169  -1.938 -35.239  1.00  0.73           H  
ATOM    814  N   HIS A  49      -5.296  -2.971 -36.488  1.00  0.71           N  
ATOM    815  CA  HIS A  49      -4.850  -3.340 -37.824  1.00  0.71           C  
ATOM    816  C   HIS A  49      -3.352  -3.654 -37.862  1.00  0.71           C  
ATOM    817  O   HIS A  49      -2.830  -4.072 -38.896  1.00  0.71           O  
ATOM    818  CB  HIS A  49      -5.121  -2.181 -38.785  1.00  0.71           C  
ATOM    819  CG  HIS A  49      -6.574  -1.880 -38.976  1.00  0.71           C  
ATOM    820  ND1 HIS A  49      -7.434  -2.729 -39.647  1.00  0.71           N  
ATOM    821  CD2 HIS A  49      -7.323  -0.830 -38.564  1.00  0.71           C  
ATOM    822  CE1 HIS A  49      -8.651  -2.206 -39.643  1.00  0.71           C  
ATOM    823  NE2 HIS A  49      -8.608  -1.057 -38.993  1.00  0.71           N  
ATOM    824  H   HIS A  49      -5.341  -1.992 -36.242  1.00  0.71           H  
ATOM    825  HA  HIS A  49      -5.393  -4.221 -38.164  1.00  0.71           H  
ATOM    826 1HB  HIS A  49      -4.637  -1.278 -38.401  1.00  0.71           H  
ATOM    827 2HB  HIS A  49      -4.683  -2.402 -39.756  1.00  0.71           H  
ATOM    828  HD2 HIS A  49      -6.974   0.034 -37.992  1.00  0.71           H  
ATOM    829  HE1 HIS A  49      -9.537  -2.650 -40.094  1.00  0.71           H  
ATOM    830  HE2 HIS A  49      -9.389  -0.439 -38.827  1.00  0.71           H  
ATOM    831  N   ILE A  50      -2.666  -3.456 -36.739  1.00  0.70           N  
ATOM    832  CA  ILE A  50      -1.237  -3.716 -36.628  1.00  0.70           C  
ATOM    833  C   ILE A  50      -0.965  -5.156 -36.233  1.00  0.70           C  
ATOM    834  O   ILE A  50      -1.479  -5.631 -35.222  1.00  0.70           O  
ATOM    835  CB  ILE A  50      -0.625  -2.790 -35.577  1.00  0.70           C  
ATOM    836  CG1 ILE A  50      -0.764  -1.345 -36.007  1.00  0.70           C  
ATOM    837  CG2 ILE A  50       0.777  -3.136 -35.322  1.00  0.70           C  
ATOM    838  CD1 ILE A  50      -0.415  -0.386 -34.929  1.00  0.70           C  
ATOM    839  H   ILE A  50      -3.144  -3.107 -35.909  1.00  0.70           H  
ATOM    840  HA  ILE A  50      -0.765  -3.529 -37.593  1.00  0.70           H  
ATOM    841  HB  ILE A  50      -1.173  -2.904 -34.646  1.00  0.70           H  
ATOM    842 1HG1 ILE A  50      -0.109  -1.162 -36.861  1.00  0.70           H  
ATOM    843 2HG1 ILE A  50      -1.797  -1.158 -36.309  1.00  0.70           H  
ATOM    844 1HG2 ILE A  50       1.122  -2.466 -34.565  1.00  0.70           H  
ATOM    845 2HG2 ILE A  50       0.855  -4.165 -34.973  1.00  0.70           H  
ATOM    846 3HG2 ILE A  50       1.362  -3.017 -36.231  1.00  0.70           H  
ATOM    847 1HD1 ILE A  50      -0.535   0.634 -35.299  1.00  0.70           H  
ATOM    848 2HD1 ILE A  50      -1.073  -0.555 -34.091  1.00  0.70           H  
ATOM    849 3HD1 ILE A  50       0.596  -0.534 -34.619  1.00  0.70           H  
ATOM    850  N   LYS A  51      -0.171  -5.866 -37.035  1.00  0.69           N  
ATOM    851  CA  LYS A  51       0.097  -7.265 -36.752  1.00  0.69           C  
ATOM    852  C   LYS A  51       1.547  -7.530 -36.337  1.00  0.69           C  
ATOM    853  O   LYS A  51       1.805  -8.442 -35.549  1.00  0.69           O  
ATOM    854  CB  LYS A  51      -0.285  -8.099 -37.971  1.00  0.69           C  
ATOM    855  CG  LYS A  51      -1.774  -7.946 -38.366  1.00  0.69           C  
ATOM    856  CD  LYS A  51      -2.719  -8.448 -37.264  1.00  0.69           C  
ATOM    857  CE  LYS A  51      -4.188  -8.280 -37.662  1.00  0.69           C  
ATOM    858  NZ  LYS A  51      -5.121  -8.754 -36.587  1.00  0.69           N  
ATOM    859  H   LYS A  51       0.253  -5.447 -37.866  1.00  0.69           H  
ATOM    860  HA  LYS A  51      -0.537  -7.575 -35.922  1.00  0.69           H  
ATOM    861 1HB  LYS A  51       0.326  -7.788 -38.824  1.00  0.69           H  
ATOM    862 2HB  LYS A  51      -0.079  -9.150 -37.779  1.00  0.69           H  
ATOM    863 1HG  LYS A  51      -1.990  -6.891 -38.564  1.00  0.69           H  
ATOM    864 2HG  LYS A  51      -1.963  -8.509 -39.278  1.00  0.69           H  
ATOM    865 1HD  LYS A  51      -2.522  -9.502 -37.066  1.00  0.69           H  
ATOM    866 2HD  LYS A  51      -2.541  -7.885 -36.346  1.00  0.69           H  
ATOM    867 1HE  LYS A  51      -4.380  -7.220 -37.851  1.00  0.69           H  
ATOM    868 2HE  LYS A  51      -4.382  -8.842 -38.574  1.00  0.69           H  
ATOM    869 1HZ  LYS A  51      -6.076  -8.616 -36.884  1.00  0.69           H  
ATOM    870 2HZ  LYS A  51      -4.962  -9.732 -36.409  1.00  0.69           H  
ATOM    871 3HZ  LYS A  51      -4.952  -8.226 -35.738  1.00  0.69           H  
ATOM    872  N   THR A  52       2.492  -6.737 -36.853  1.00  0.69           N  
ATOM    873  CA  THR A  52       3.904  -6.986 -36.551  1.00  0.69           C  
ATOM    874  C   THR A  52       4.555  -5.842 -35.796  1.00  0.69           C  
ATOM    875  O   THR A  52       4.054  -4.716 -35.794  1.00  0.69           O  
ATOM    876  CB  THR A  52       4.708  -7.207 -37.842  1.00  0.69           C  
ATOM    877  OG1 THR A  52       4.705  -5.991 -38.622  1.00  0.69           O  
ATOM    878  CG2 THR A  52       4.074  -8.313 -38.661  1.00  0.69           C  
ATOM    879  H   THR A  52       2.229  -5.999 -37.512  1.00  0.69           H  
ATOM    880  HA  THR A  52       3.977  -7.881 -35.934  1.00  0.69           H  
ATOM    881  HB  THR A  52       5.733  -7.474 -37.594  1.00  0.69           H  
ATOM    882  HG1 THR A  52       3.795  -5.834 -38.954  1.00  0.69           H  
ATOM    883 1HG2 THR A  52       4.644  -8.461 -39.577  1.00  0.69           H  
ATOM    884 2HG2 THR A  52       4.066  -9.237 -38.082  1.00  0.69           H  
ATOM    885 3HG2 THR A  52       3.050  -8.034 -38.916  1.00  0.69           H  
ATOM    886  N   GLU A  53       5.721  -6.124 -35.203  1.00  0.68           N  
ATOM    887  CA  GLU A  53       6.472  -5.099 -34.488  1.00  0.68           C  
ATOM    888  C   GLU A  53       6.924  -4.003 -35.437  1.00  0.68           C  
ATOM    889  O   GLU A  53       6.898  -2.825 -35.098  1.00  0.68           O  
ATOM    890  CB  GLU A  53       7.724  -5.692 -33.837  1.00  0.68           C  
ATOM    891  CG  GLU A  53       7.485  -6.672 -32.719  1.00  0.68           C  
ATOM    892  CD  GLU A  53       8.777  -7.220 -32.142  1.00  0.68           C  
ATOM    893  OE1 GLU A  53       9.639  -6.453 -31.800  1.00  0.68           O  
ATOM    894  OE2 GLU A  53       8.902  -8.423 -32.060  1.00  0.68           O  
ATOM    895  H   GLU A  53       6.078  -7.068 -35.239  1.00  0.68           H  
ATOM    896  HA  GLU A  53       5.832  -4.660 -33.722  1.00  0.68           H  
ATOM    897 1HB  GLU A  53       8.320  -6.196 -34.598  1.00  0.68           H  
ATOM    898 2HB  GLU A  53       8.334  -4.880 -33.437  1.00  0.68           H  
ATOM    899 1HG  GLU A  53       6.921  -6.197 -31.930  1.00  0.68           H  
ATOM    900 2HG  GLU A  53       6.888  -7.498 -33.100  1.00  0.68           H  
ATOM    901  N   GLU A  54       7.318  -4.380 -36.651  1.00  0.68           N  
ATOM    902  CA  GLU A  54       7.788  -3.372 -37.584  1.00  0.68           C  
ATOM    903  C   GLU A  54       6.662  -2.414 -37.950  1.00  0.68           C  
ATOM    904  O   GLU A  54       6.859  -1.194 -37.994  1.00  0.68           O  
ATOM    905  CB  GLU A  54       8.360  -4.036 -38.839  1.00  0.68           C  
ATOM    906  CG  GLU A  54       9.675  -4.785 -38.604  1.00  0.68           C  
ATOM    907  CD  GLU A  54      10.210  -5.473 -39.842  1.00  0.68           C  
ATOM    908  OE1 GLU A  54       9.533  -5.475 -40.842  1.00  0.68           O  
ATOM    909  OE2 GLU A  54      11.299  -5.995 -39.781  1.00  0.68           O  
ATOM    910  H   GLU A  54       7.306  -5.354 -36.910  1.00  0.68           H  
ATOM    911  HA  GLU A  54       8.579  -2.797 -37.103  1.00  0.68           H  
ATOM    912 1HB  GLU A  54       7.631  -4.748 -39.233  1.00  0.68           H  
ATOM    913 2HB  GLU A  54       8.529  -3.282 -39.606  1.00  0.68           H  
ATOM    914 1HG  GLU A  54      10.421  -4.077 -38.244  1.00  0.68           H  
ATOM    915 2HG  GLU A  54       9.514  -5.527 -37.822  1.00  0.68           H  
ATOM    916  N   GLU A  55       5.452  -2.950 -38.154  1.00  0.68           N  
ATOM    917  CA  GLU A  55       4.341  -2.064 -38.478  1.00  0.68           C  
ATOM    918  C   GLU A  55       4.030  -1.156 -37.302  1.00  0.68           C  
ATOM    919  O   GLU A  55       3.769   0.039 -37.468  1.00  0.68           O  
ATOM    920  CB  GLU A  55       3.089  -2.881 -38.803  1.00  0.68           C  
ATOM    921  CG  GLU A  55       3.097  -3.640 -40.105  1.00  0.68           C  
ATOM    922  CD  GLU A  55       1.933  -4.589 -40.173  1.00  0.68           C  
ATOM    923  OE1 GLU A  55       1.574  -5.128 -39.124  1.00  0.68           O  
ATOM    924  OE2 GLU A  55       1.411  -4.796 -41.242  1.00  0.68           O  
ATOM    925  H   GLU A  55       5.309  -3.964 -38.115  1.00  0.68           H  
ATOM    926  HA  GLU A  55       4.616  -1.450 -39.335  1.00  0.68           H  
ATOM    927 1HB  GLU A  55       2.939  -3.617 -38.012  1.00  0.68           H  
ATOM    928 2HB  GLU A  55       2.218  -2.226 -38.799  1.00  0.68           H  
ATOM    929 1HG  GLU A  55       3.019  -2.928 -40.926  1.00  0.68           H  
ATOM    930 2HG  GLU A  55       4.034  -4.175 -40.218  1.00  0.68           H  
ATOM    931  N   ALA A  56       4.073  -1.737 -36.108  1.00  0.68           N  
ATOM    932  CA  ALA A  56       3.747  -1.034 -34.890  1.00  0.68           C  
ATOM    933  C   ALA A  56       4.670   0.105 -34.558  1.00  0.68           C  
ATOM    934  O   ALA A  56       4.237   1.166 -34.116  1.00  0.68           O  
ATOM    935  CB  ALA A  56       3.807  -1.990 -33.757  1.00  0.68           C  
ATOM    936  H   ALA A  56       4.296  -2.732 -36.047  1.00  0.68           H  
ATOM    937  HA  ALA A  56       2.749  -0.635 -35.004  1.00  0.68           H  
ATOM    938 1HB  ALA A  56       3.526  -1.445 -32.898  1.00  0.68           H  
ATOM    939 2HB  ALA A  56       3.157  -2.830 -33.900  1.00  0.68           H  
ATOM    940 3HB  ALA A  56       4.823  -2.356 -33.660  1.00  0.68           H  
ATOM    941  N   LEU A  57       5.955  -0.121 -34.760  1.00  0.68           N  
ATOM    942  CA  LEU A  57       6.959   0.869 -34.443  1.00  0.68           C  
ATOM    943  C   LEU A  57       6.951   1.979 -35.481  1.00  0.68           C  
ATOM    944  O   LEU A  57       7.241   3.135 -35.174  1.00  0.68           O  
ATOM    945  CB  LEU A  57       8.316   0.173 -34.360  1.00  0.68           C  
ATOM    946  CG  LEU A  57       8.453  -0.837 -33.171  1.00  0.68           C  
ATOM    947  CD1 LEU A  57       9.727  -1.617 -33.313  1.00  0.68           C  
ATOM    948  CD2 LEU A  57       8.438  -0.087 -31.846  1.00  0.68           C  
ATOM    949  H   LEU A  57       6.253  -1.030 -35.114  1.00  0.68           H  
ATOM    950  HA  LEU A  57       6.723   1.299 -33.472  1.00  0.68           H  
ATOM    951 1HB  LEU A  57       8.468  -0.387 -35.287  1.00  0.68           H  
ATOM    952 2HB  LEU A  57       9.096   0.921 -34.269  1.00  0.68           H  
ATOM    953  HG  LEU A  57       7.626  -1.531 -33.196  1.00  0.68           H  
ATOM    954 1HD1 LEU A  57       9.808  -2.330 -32.492  1.00  0.68           H  
ATOM    955 2HD1 LEU A  57       9.710  -2.159 -34.262  1.00  0.68           H  
ATOM    956 3HD1 LEU A  57      10.578  -0.938 -33.294  1.00  0.68           H  
ATOM    957 1HD2 LEU A  57       8.523  -0.796 -31.021  1.00  0.68           H  
ATOM    958 2HD2 LEU A  57       9.275   0.597 -31.819  1.00  0.68           H  
ATOM    959 3HD2 LEU A  57       7.505   0.467 -31.750  1.00  0.68           H  
ATOM    960  N   ALA A  58       6.640   1.628 -36.728  1.00  0.68           N  
ATOM    961  CA  ALA A  58       6.550   2.618 -37.787  1.00  0.68           C  
ATOM    962  C   ALA A  58       5.290   3.486 -37.663  1.00  0.68           C  
ATOM    963  O   ALA A  58       5.319   4.682 -37.961  1.00  0.68           O  
ATOM    964  CB  ALA A  58       6.546   1.927 -39.136  1.00  0.68           C  
ATOM    965  H   ALA A  58       6.462   0.650 -36.964  1.00  0.68           H  
ATOM    966  HA  ALA A  58       7.420   3.269 -37.715  1.00  0.68           H  
ATOM    967 1HB  ALA A  58       6.506   2.670 -39.928  1.00  0.68           H  
ATOM    968 2HB  ALA A  58       7.450   1.327 -39.240  1.00  0.68           H  
ATOM    969 3HB  ALA A  58       5.672   1.275 -39.199  1.00  0.68           H  
ATOM    970  N   ASP A  59       4.168   2.878 -37.258  1.00  0.67           N  
ATOM    971  CA  ASP A  59       2.889   3.578 -37.212  1.00  0.67           C  
ATOM    972  C   ASP A  59       2.820   4.770 -36.264  1.00  0.67           C  
ATOM    973  O   ASP A  59       3.046   4.659 -35.056  1.00  0.67           O  
ATOM    974  CB  ASP A  59       1.760   2.615 -36.850  1.00  0.67           C  
ATOM    975  CG  ASP A  59       0.418   3.274 -36.948  1.00  0.67           C  
ATOM    976  OD1 ASP A  59      -0.047   3.804 -35.953  1.00  0.67           O  
ATOM    977  OD2 ASP A  59      -0.145   3.285 -38.017  1.00  0.67           O  
ATOM    978  H   ASP A  59       4.186   1.885 -37.029  1.00  0.67           H  
ATOM    979  HA  ASP A  59       2.693   3.951 -38.217  1.00  0.67           H  
ATOM    980 1HB  ASP A  59       1.786   1.757 -37.525  1.00  0.67           H  
ATOM    981 2HB  ASP A  59       1.914   2.232 -35.839  1.00  0.67           H  
ATOM    982  N   GLU A  60       2.369   5.890 -36.816  1.00  0.67           N  
ATOM    983  CA  GLU A  60       2.232   7.150 -36.099  1.00  0.67           C  
ATOM    984  C   GLU A  60       1.241   7.129 -34.942  1.00  0.67           C  
ATOM    985  O   GLU A  60       1.407   7.886 -33.981  1.00  0.67           O  
ATOM    986  CB  GLU A  60       1.832   8.257 -37.069  1.00  0.67           C  
ATOM    987  CG  GLU A  60       2.927   8.642 -38.061  1.00  0.67           C  
ATOM    988  CD  GLU A  60       2.503   9.714 -39.046  1.00  0.67           C  
ATOM    989  OE1 GLU A  60       1.345  10.059 -39.065  1.00  0.67           O  
ATOM    990  OE2 GLU A  60       3.345  10.186 -39.775  1.00  0.67           O  
ATOM    991  H   GLU A  60       2.163   5.875 -37.805  1.00  0.67           H  
ATOM    992  HA  GLU A  60       3.208   7.401 -35.689  1.00  0.67           H  
ATOM    993 1HB  GLU A  60       0.956   7.940 -37.637  1.00  0.67           H  
ATOM    994 2HB  GLU A  60       1.553   9.149 -36.509  1.00  0.67           H  
ATOM    995 1HG  GLU A  60       3.792   8.999 -37.503  1.00  0.67           H  
ATOM    996 2HG  GLU A  60       3.229   7.749 -38.609  1.00  0.67           H  
ATOM    997  N   LYS A  61       0.163   6.351 -35.053  1.00  0.67           N  
ATOM    998  CA  LYS A  61      -0.845   6.365 -34.010  1.00  0.67           C  
ATOM    999  C   LYS A  61      -0.329   5.542 -32.850  1.00  0.67           C  
ATOM   1000  O   LYS A  61      -0.529   5.896 -31.687  1.00  0.67           O  
ATOM   1001  CB  LYS A  61      -2.185   5.864 -34.547  1.00  0.67           C  
ATOM   1002  CG  LYS A  61      -2.829   6.815 -35.557  1.00  0.67           C  
ATOM   1003  CD  LYS A  61      -4.165   6.282 -36.082  1.00  0.67           C  
ATOM   1004  CE  LYS A  61      -4.736   7.198 -37.167  1.00  0.67           C  
ATOM   1005  NZ  LYS A  61      -6.012   6.674 -37.732  1.00  0.67           N  
ATOM   1006  H   LYS A  61       0.062   5.676 -35.815  1.00  0.67           H  
ATOM   1007  HA  LYS A  61      -0.982   7.388 -33.666  1.00  0.67           H  
ATOM   1008 1HB  LYS A  61      -2.039   4.915 -35.059  1.00  0.67           H  
ATOM   1009 2HB  LYS A  61      -2.881   5.701 -33.725  1.00  0.67           H  
ATOM   1010 1HG  LYS A  61      -2.988   7.786 -35.089  1.00  0.67           H  
ATOM   1011 2HG  LYS A  61      -2.146   6.944 -36.399  1.00  0.67           H  
ATOM   1012 1HD  LYS A  61      -4.025   5.280 -36.497  1.00  0.67           H  
ATOM   1013 2HD  LYS A  61      -4.885   6.220 -35.266  1.00  0.67           H  
ATOM   1014 1HE  LYS A  61      -4.915   8.185 -36.747  1.00  0.67           H  
ATOM   1015 2HE  LYS A  61      -4.007   7.282 -37.971  1.00  0.67           H  
ATOM   1016 1HZ  LYS A  61      -6.357   7.289 -38.443  1.00  0.67           H  
ATOM   1017 2HZ  LYS A  61      -5.874   5.755 -38.129  1.00  0.67           H  
ATOM   1018 3HZ  LYS A  61      -6.727   6.589 -37.000  1.00  0.67           H  
ATOM   1019  N   ALA A  62       0.384   4.451 -33.158  1.00  0.66           N  
ATOM   1020  CA  ALA A  62       0.960   3.653 -32.082  1.00  0.66           C  
ATOM   1021  C   ALA A  62       1.930   4.522 -31.298  1.00  0.66           C  
ATOM   1022  O   ALA A  62       1.936   4.510 -30.065  1.00  0.66           O  
ATOM   1023  CB  ALA A  62       1.685   2.436 -32.618  1.00  0.66           C  
ATOM   1024  H   ALA A  62       0.494   4.181 -34.145  1.00  0.66           H  
ATOM   1025  HA  ALA A  62       0.159   3.337 -31.418  1.00  0.66           H  
ATOM   1026 1HB  ALA A  62       2.109   1.858 -31.805  1.00  0.66           H  
ATOM   1027 2HB  ALA A  62       0.999   1.817 -33.182  1.00  0.66           H  
ATOM   1028 3HB  ALA A  62       2.487   2.768 -33.278  1.00  0.66           H  
ATOM   1029  N   ILE A  63       2.697   5.348 -32.020  1.00  0.65           N  
ATOM   1030  CA  ILE A  63       3.651   6.236 -31.379  1.00  0.65           C  
ATOM   1031  C   ILE A  63       2.927   7.270 -30.538  1.00  0.65           C  
ATOM   1032  O   ILE A  63       3.272   7.471 -29.373  1.00  0.65           O  
ATOM   1033  CB  ILE A  63       4.528   6.952 -32.416  1.00  0.65           C  
ATOM   1034  CG1 ILE A  63       5.415   5.927 -33.111  1.00  0.65           C  
ATOM   1035  CG2 ILE A  63       5.388   8.006 -31.693  1.00  0.65           C  
ATOM   1036  CD1 ILE A  63       6.100   6.430 -34.347  1.00  0.65           C  
ATOM   1037  H   ILE A  63       2.656   5.303 -33.042  1.00  0.65           H  
ATOM   1038  HA  ILE A  63       4.292   5.648 -30.728  1.00  0.65           H  
ATOM   1039  HB  ILE A  63       3.904   7.430 -33.168  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  63       6.165   5.610 -32.420  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  63       4.812   5.062 -33.383  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  63       6.019   8.517 -32.417  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  63       4.739   8.731 -31.202  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  63       6.017   7.514 -30.943  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  63       6.708   5.630 -34.770  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  63       5.354   6.733 -35.077  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  63       6.732   7.276 -34.098  1.00  0.65           H  
ATOM   1048  N   ALA A  64       1.896   7.901 -31.100  1.00  0.65           N  
ATOM   1049  CA  ALA A  64       1.158   8.918 -30.370  1.00  0.65           C  
ATOM   1050  C   ALA A  64       0.567   8.371 -29.078  1.00  0.65           C  
ATOM   1051  O   ALA A  64       0.590   9.055 -28.049  1.00  0.65           O  
ATOM   1052  CB  ALA A  64       0.047   9.468 -31.238  1.00  0.65           C  
ATOM   1053  H   ALA A  64       1.642   7.705 -32.069  1.00  0.65           H  
ATOM   1054  HA  ALA A  64       1.851   9.719 -30.116  1.00  0.65           H  
ATOM   1055 1HB  ALA A  64      -0.487  10.247 -30.701  1.00  0.65           H  
ATOM   1056 2HB  ALA A  64       0.473   9.878 -32.155  1.00  0.65           H  
ATOM   1057 3HB  ALA A  64      -0.641   8.661 -31.489  1.00  0.65           H  
ATOM   1058  N   LYS A  65       0.096   7.121 -29.103  1.00  0.66           N  
ATOM   1059  CA  LYS A  65      -0.487   6.528 -27.912  1.00  0.66           C  
ATOM   1060  C   LYS A  65       0.606   6.155 -26.922  1.00  0.66           C  
ATOM   1061  O   LYS A  65       0.424   6.284 -25.708  1.00  0.66           O  
ATOM   1062  CB  LYS A  65      -1.347   5.322 -28.279  1.00  0.66           C  
ATOM   1063  CG  LYS A  65      -2.617   5.682 -29.061  1.00  0.66           C  
ATOM   1064  CD  LYS A  65      -3.608   6.461 -28.205  1.00  0.66           C  
ATOM   1065  CE  LYS A  65      -4.829   6.881 -29.020  1.00  0.66           C  
ATOM   1066  NZ  LYS A  65      -5.581   5.705 -29.537  1.00  0.66           N  
ATOM   1067  H   LYS A  65       0.094   6.596 -29.980  1.00  0.66           H  
ATOM   1068  HA  LYS A  65      -1.130   7.269 -27.437  1.00  0.66           H  
ATOM   1069 1HB  LYS A  65      -0.758   4.644 -28.907  1.00  0.66           H  
ATOM   1070 2HB  LYS A  65      -1.631   4.778 -27.381  1.00  0.66           H  
ATOM   1071 1HG  LYS A  65      -2.355   6.272 -29.938  1.00  0.66           H  
ATOM   1072 2HG  LYS A  65      -3.110   4.775 -29.390  1.00  0.66           H  
ATOM   1073 1HD  LYS A  65      -3.937   5.837 -27.374  1.00  0.66           H  
ATOM   1074 2HD  LYS A  65      -3.125   7.354 -27.799  1.00  0.66           H  
ATOM   1075 1HE  LYS A  65      -5.490   7.474 -28.390  1.00  0.66           H  
ATOM   1076 2HE  LYS A  65      -4.503   7.488 -29.863  1.00  0.66           H  
ATOM   1077 1HZ  LYS A  65      -6.381   5.984 -30.073  1.00  0.66           H  
ATOM   1078 2HZ  LYS A  65      -4.985   5.131 -30.136  1.00  0.66           H  
ATOM   1079 3HZ  LYS A  65      -5.902   5.113 -28.780  1.00  0.66           H  
ATOM   1080  N   GLY A  66       1.765   5.731 -27.421  1.00  0.66           N  
ATOM   1081  CA  GLY A  66       2.879   5.431 -26.537  1.00  0.66           C  
ATOM   1082  C   GLY A  66       3.275   6.707 -25.779  1.00  0.66           C  
ATOM   1083  O   GLY A  66       3.520   6.684 -24.568  1.00  0.66           O  
ATOM   1084  H   GLY A  66       1.878   5.594 -28.427  1.00  0.66           H  
ATOM   1085 1HA  GLY A  66       2.606   4.638 -25.840  1.00  0.66           H  
ATOM   1086 2HA  GLY A  66       3.714   5.076 -27.137  1.00  0.66           H  
ATOM   1087  N   VAL A  67       3.279   7.839 -26.492  1.00  0.68           N  
ATOM   1088  CA  VAL A  67       3.616   9.119 -25.885  1.00  0.68           C  
ATOM   1089  C   VAL A  67       2.577   9.531 -24.843  1.00  0.68           C  
ATOM   1090  O   VAL A  67       2.946   9.938 -23.734  1.00  0.68           O  
ATOM   1091  CB  VAL A  67       3.746  10.219 -26.960  1.00  0.68           C  
ATOM   1092  CG1 VAL A  67       3.895  11.579 -26.299  1.00  0.68           C  
ATOM   1093  CG2 VAL A  67       4.951   9.952 -27.836  1.00  0.68           C  
ATOM   1094  H   VAL A  67       3.072   7.794 -27.492  1.00  0.68           H  
ATOM   1095  HA  VAL A  67       4.577   9.012 -25.388  1.00  0.68           H  
ATOM   1096  HB  VAL A  67       2.842  10.226 -27.568  1.00  0.68           H  
ATOM   1097 1HG1 VAL A  67       3.971  12.347 -27.065  1.00  0.68           H  
ATOM   1098 2HG1 VAL A  67       3.023  11.778 -25.673  1.00  0.68           H  
ATOM   1099 3HG1 VAL A  67       4.789  11.592 -25.685  1.00  0.68           H  
ATOM   1100 1HG2 VAL A  67       5.027  10.724 -28.598  1.00  0.68           H  
ATOM   1101 2HG2 VAL A  67       5.829   9.966 -27.223  1.00  0.68           H  
ATOM   1102 3HG2 VAL A  67       4.852   8.985 -28.314  1.00  0.68           H  
ATOM   1103  N   GLU A  68       1.280   9.413 -25.175  1.00  0.69           N  
ATOM   1104  CA  GLU A  68       0.226   9.758 -24.218  1.00  0.69           C  
ATOM   1105  C   GLU A  68       0.337   8.930 -22.941  1.00  0.69           C  
ATOM   1106  O   GLU A  68       0.259   9.466 -21.832  1.00  0.69           O  
ATOM   1107  CB  GLU A  68      -1.171   9.558 -24.817  1.00  0.69           C  
ATOM   1108  CG  GLU A  68      -2.313   9.911 -23.822  1.00  0.69           C  
ATOM   1109  CD  GLU A  68      -3.734   9.767 -24.379  1.00  0.69           C  
ATOM   1110  OE1 GLU A  68      -3.889   9.457 -25.535  1.00  0.69           O  
ATOM   1111  OE2 GLU A  68      -4.667   9.947 -23.607  1.00  0.69           O  
ATOM   1112  H   GLU A  68       1.027   9.095 -26.113  1.00  0.69           H  
ATOM   1113  HA  GLU A  68       0.339  10.808 -23.953  1.00  0.69           H  
ATOM   1114 1HB  GLU A  68      -1.280  10.175 -25.709  1.00  0.69           H  
ATOM   1115 2HB  GLU A  68      -1.290   8.517 -25.122  1.00  0.69           H  
ATOM   1116 1HG  GLU A  68      -2.215   9.257 -22.954  1.00  0.69           H  
ATOM   1117 2HG  GLU A  68      -2.169  10.934 -23.478  1.00  0.69           H  
ATOM   1118  N   LEU A  69       0.582   7.627 -23.092  1.00  0.71           N  
ATOM   1119  CA  LEU A  69       0.735   6.737 -21.949  1.00  0.71           C  
ATOM   1120  C   LEU A  69       1.799   7.231 -20.999  1.00  0.71           C  
ATOM   1121  O   LEU A  69       1.575   7.355 -19.788  1.00  0.71           O  
ATOM   1122  CB  LEU A  69       1.183   5.355 -22.433  1.00  0.71           C  
ATOM   1123  CG  LEU A  69       1.562   4.337 -21.343  1.00  0.71           C  
ATOM   1124  CD1 LEU A  69       0.341   3.974 -20.518  1.00  0.71           C  
ATOM   1125  CD2 LEU A  69       2.232   3.135 -22.005  1.00  0.71           C  
ATOM   1126  H   LEU A  69       0.637   7.232 -24.033  1.00  0.71           H  
ATOM   1127  HA  LEU A  69      -0.216   6.673 -21.424  1.00  0.71           H  
ATOM   1128 1HB  LEU A  69       0.384   4.927 -23.035  1.00  0.71           H  
ATOM   1129 2HB  LEU A  69       2.044   5.474 -23.070  1.00  0.71           H  
ATOM   1130  HG  LEU A  69       2.282   4.799 -20.666  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  69       0.628   3.277 -19.733  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  69      -0.071   4.877 -20.065  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  69      -0.408   3.513 -21.160  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  69       2.541   2.435 -21.242  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  69       1.534   2.652 -22.690  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  69       3.111   3.474 -22.559  1.00  0.71           H  
ATOM   1137  N   LEU A  70       2.967   7.505 -21.555  1.00  0.72           N  
ATOM   1138  CA  LEU A  70       4.099   7.917 -20.764  1.00  0.72           C  
ATOM   1139  C   LEU A  70       3.954   9.312 -20.207  1.00  0.72           C  
ATOM   1140  O   LEU A  70       4.411   9.588 -19.097  1.00  0.72           O  
ATOM   1141  CB  LEU A  70       5.315   7.830 -21.624  1.00  0.72           C  
ATOM   1142  CG  LEU A  70       5.643   6.477 -22.005  1.00  0.72           C  
ATOM   1143  CD1 LEU A  70       6.726   6.566 -22.943  1.00  0.72           C  
ATOM   1144  CD2 LEU A  70       5.970   5.637 -20.768  1.00  0.72           C  
ATOM   1145  H   LEU A  70       3.082   7.389 -22.566  1.00  0.72           H  
ATOM   1146  HA  LEU A  70       4.201   7.221 -19.936  1.00  0.72           H  
ATOM   1147 1HB  LEU A  70       5.122   8.395 -22.539  1.00  0.72           H  
ATOM   1148 2HB  LEU A  70       6.165   8.269 -21.106  1.00  0.72           H  
ATOM   1149  HG  LEU A  70       4.796   6.020 -22.513  1.00  0.72           H  
ATOM   1150 1HD1 LEU A  70       6.953   5.601 -23.237  1.00  0.72           H  
ATOM   1151 2HD1 LEU A  70       6.408   7.145 -23.805  1.00  0.72           H  
ATOM   1152 3HD1 LEU A  70       7.595   7.036 -22.484  1.00  0.72           H  
ATOM   1153 1HD2 LEU A  70       6.206   4.624 -21.083  1.00  0.72           H  
ATOM   1154 2HD2 LEU A  70       6.817   6.072 -20.247  1.00  0.72           H  
ATOM   1155 3HD2 LEU A  70       5.105   5.614 -20.102  1.00  0.72           H  
ATOM   1156  N   THR A  71       3.307  10.198 -20.953  1.00  0.73           N  
ATOM   1157  CA  THR A  71       3.118  11.551 -20.481  1.00  0.73           C  
ATOM   1158  C   THR A  71       2.252  11.509 -19.229  1.00  0.73           C  
ATOM   1159  O   THR A  71       2.568  12.146 -18.218  1.00  0.73           O  
ATOM   1160  CB  THR A  71       2.457  12.414 -21.558  1.00  0.73           C  
ATOM   1161  OG1 THR A  71       3.296  12.442 -22.723  1.00  0.73           O  
ATOM   1162  CG2 THR A  71       2.254  13.823 -21.033  1.00  0.73           C  
ATOM   1163  H   THR A  71       2.964   9.942 -21.878  1.00  0.73           H  
ATOM   1164  HA  THR A  71       4.087  11.978 -20.224  1.00  0.73           H  
ATOM   1165  HB  THR A  71       1.493  11.980 -21.829  1.00  0.73           H  
ATOM   1166  HG1 THR A  71       3.375  11.518 -23.059  1.00  0.73           H  
ATOM   1167 1HG2 THR A  71       1.783  14.432 -21.802  1.00  0.73           H  
ATOM   1168 2HG2 THR A  71       1.613  13.783 -20.154  1.00  0.73           H  
ATOM   1169 3HG2 THR A  71       3.217  14.254 -20.765  1.00  0.73           H  
ATOM   1170  N   ARG A  72       1.171  10.723 -19.284  1.00  0.72           N  
ATOM   1171  CA  ARG A  72       0.293  10.585 -18.137  1.00  0.72           C  
ATOM   1172  C   ARG A  72       1.026   9.941 -16.963  1.00  0.72           C  
ATOM   1173  O   ARG A  72       0.893  10.395 -15.825  1.00  0.72           O  
ATOM   1174  CB  ARG A  72      -0.921   9.759 -18.508  1.00  0.72           C  
ATOM   1175  CG  ARG A  72      -1.921  10.453 -19.419  1.00  0.72           C  
ATOM   1176  CD  ARG A  72      -3.070   9.575 -19.710  1.00  0.72           C  
ATOM   1177  NE  ARG A  72      -4.044  10.197 -20.596  1.00  0.72           N  
ATOM   1178  CZ  ARG A  72      -5.013  11.031 -20.209  1.00  0.72           C  
ATOM   1179  NH1 ARG A  72      -5.161  11.371 -18.943  1.00  0.72           N  
ATOM   1180  NH2 ARG A  72      -5.811  11.498 -21.137  1.00  0.72           N  
ATOM   1181  H   ARG A  72       0.950  10.221 -20.148  1.00  0.72           H  
ATOM   1182  HA  ARG A  72      -0.040  11.578 -17.837  1.00  0.72           H  
ATOM   1183 1HB  ARG A  72      -0.589   8.856 -19.026  1.00  0.72           H  
ATOM   1184 2HB  ARG A  72      -1.444   9.445 -17.605  1.00  0.72           H  
ATOM   1185 1HG  ARG A  72      -2.286  11.359 -18.939  1.00  0.72           H  
ATOM   1186 2HG  ARG A  72      -1.437  10.709 -20.363  1.00  0.72           H  
ATOM   1187 1HD  ARG A  72      -2.711   8.662 -20.186  1.00  0.72           H  
ATOM   1188 2HD  ARG A  72      -3.560   9.334 -18.786  1.00  0.72           H  
ATOM   1189  HE  ARG A  72      -4.013   9.989 -21.604  1.00  0.72           H  
ATOM   1190 1HH1 ARG A  72      -4.535  10.998 -18.242  1.00  0.72           H  
ATOM   1191 2HH1 ARG A  72      -5.901  12.008 -18.674  1.00  0.72           H  
ATOM   1192 1HH2 ARG A  72      -5.648  11.189 -22.108  1.00  0.72           H  
ATOM   1193 2HH2 ARG A  72      -6.560  12.133 -20.903  1.00  0.72           H  
ATOM   1194  N   LEU A  73       1.853   8.924 -17.237  1.00  0.71           N  
ATOM   1195  CA  LEU A  73       2.602   8.280 -16.167  1.00  0.71           C  
ATOM   1196  C   LEU A  73       3.547   9.275 -15.524  1.00  0.71           C  
ATOM   1197  O   LEU A  73       3.660   9.329 -14.298  1.00  0.71           O  
ATOM   1198  CB  LEU A  73       3.353   7.049 -16.666  1.00  0.71           C  
ATOM   1199  CG  LEU A  73       4.178   6.325 -15.602  1.00  0.71           C  
ATOM   1200  CD1 LEU A  73       3.287   5.903 -14.470  1.00  0.71           C  
ATOM   1201  CD2 LEU A  73       4.788   5.123 -16.217  1.00  0.71           C  
ATOM   1202  H   LEU A  73       1.928   8.563 -18.189  1.00  0.71           H  
ATOM   1203  HA  LEU A  73       1.900   7.948 -15.410  1.00  0.71           H  
ATOM   1204 1HB  LEU A  73       2.637   6.347 -17.093  1.00  0.71           H  
ATOM   1205 2HB  LEU A  73       4.036   7.363 -17.456  1.00  0.71           H  
ATOM   1206  HG  LEU A  73       4.957   6.988 -15.215  1.00  0.71           H  
ATOM   1207 1HD1 LEU A  73       3.880   5.382 -13.729  1.00  0.71           H  
ATOM   1208 2HD1 LEU A  73       2.830   6.783 -14.018  1.00  0.71           H  
ATOM   1209 3HD1 LEU A  73       2.509   5.241 -14.844  1.00  0.71           H  
ATOM   1210 1HD2 LEU A  73       5.367   4.591 -15.473  1.00  0.71           H  
ATOM   1211 2HD2 LEU A  73       3.992   4.484 -16.587  1.00  0.71           H  
ATOM   1212 3HD2 LEU A  73       5.426   5.428 -17.042  1.00  0.71           H  
ATOM   1213  N   ARG A  74       4.245  10.067 -16.336  1.00  0.70           N  
ATOM   1214  CA  ARG A  74       5.155  11.045 -15.778  1.00  0.70           C  
ATOM   1215  C   ARG A  74       4.411  11.998 -14.854  1.00  0.70           C  
ATOM   1216  O   ARG A  74       4.881  12.263 -13.752  1.00  0.70           O  
ATOM   1217  CB  ARG A  74       5.892  11.821 -16.868  1.00  0.70           C  
ATOM   1218  CG  ARG A  74       6.803  12.934 -16.312  1.00  0.70           C  
ATOM   1219  CD  ARG A  74       7.750  13.534 -17.322  1.00  0.70           C  
ATOM   1220  NE  ARG A  74       7.099  14.170 -18.449  1.00  0.70           N  
ATOM   1221  CZ  ARG A  74       6.547  15.404 -18.457  1.00  0.70           C  
ATOM   1222  NH1 ARG A  74       6.543  16.152 -17.368  1.00  0.70           N  
ATOM   1223  NH2 ARG A  74       6.017  15.870 -19.578  1.00  0.70           N  
ATOM   1224  H   ARG A  74       4.148   9.985 -17.344  1.00  0.70           H  
ATOM   1225  HA  ARG A  74       5.904  10.516 -15.190  1.00  0.70           H  
ATOM   1226 1HB  ARG A  74       6.502  11.139 -17.459  1.00  0.70           H  
ATOM   1227 2HB  ARG A  74       5.167  12.281 -17.542  1.00  0.70           H  
ATOM   1228 1HG  ARG A  74       6.166  13.739 -15.946  1.00  0.70           H  
ATOM   1229 2HG  ARG A  74       7.394  12.545 -15.482  1.00  0.70           H  
ATOM   1230 1HD  ARG A  74       8.366  14.282 -16.827  1.00  0.70           H  
ATOM   1231 2HD  ARG A  74       8.398  12.748 -17.715  1.00  0.70           H  
ATOM   1232  HE  ARG A  74       7.132  13.654 -19.333  1.00  0.70           H  
ATOM   1233 1HH1 ARG A  74       6.972  15.810 -16.490  1.00  0.70           H  
ATOM   1234 2HH1 ARG A  74       6.134  17.071 -17.383  1.00  0.70           H  
ATOM   1235 1HH2 ARG A  74       6.036  15.296 -20.416  1.00  0.70           H  
ATOM   1236 2HH2 ARG A  74       5.613  16.791 -19.603  1.00  0.70           H  
ATOM   1237  N   LYS A  75       3.217  12.455 -15.252  1.00  0.70           N  
ATOM   1238  CA  LYS A  75       2.452  13.354 -14.387  1.00  0.70           C  
ATOM   1239  C   LYS A  75       2.068  12.669 -13.068  1.00  0.70           C  
ATOM   1240  O   LYS A  75       2.102  13.287 -11.999  1.00  0.70           O  
ATOM   1241  CB  LYS A  75       1.198  13.851 -15.110  1.00  0.70           C  
ATOM   1242  CG  LYS A  75       1.473  14.828 -16.243  1.00  0.70           C  
ATOM   1243  CD  LYS A  75       0.185  15.254 -16.931  1.00  0.70           C  
ATOM   1244  CE  LYS A  75       0.461  16.240 -18.058  1.00  0.70           C  
ATOM   1245  NZ  LYS A  75      -0.788  16.639 -18.767  1.00  0.70           N  
ATOM   1246  H   LYS A  75       2.861  12.208 -16.179  1.00  0.70           H  
ATOM   1247  HA  LYS A  75       3.080  14.213 -14.148  1.00  0.70           H  
ATOM   1248 1HB  LYS A  75       0.661  12.998 -15.525  1.00  0.70           H  
ATOM   1249 2HB  LYS A  75       0.537  14.340 -14.400  1.00  0.70           H  
ATOM   1250 1HG  LYS A  75       1.979  15.709 -15.849  1.00  0.70           H  
ATOM   1251 2HG  LYS A  75       2.128  14.353 -16.974  1.00  0.70           H  
ATOM   1252 1HD  LYS A  75      -0.306  14.371 -17.346  1.00  0.70           H  
ATOM   1253 2HD  LYS A  75      -0.483  15.714 -16.204  1.00  0.70           H  
ATOM   1254 1HE  LYS A  75       0.931  17.130 -17.644  1.00  0.70           H  
ATOM   1255 2HE  LYS A  75       1.142  15.783 -18.772  1.00  0.70           H  
ATOM   1256 1HZ  LYS A  75      -0.563  17.292 -19.504  1.00  0.70           H  
ATOM   1257 2HZ  LYS A  75      -1.226  15.821 -19.165  1.00  0.70           H  
ATOM   1258 3HZ  LYS A  75      -1.422  17.076 -18.114  1.00  0.70           H  
ATOM   1259  N   ILE A  76       1.733  11.378 -13.130  1.00  0.70           N  
ATOM   1260  CA  ILE A  76       1.374  10.630 -11.928  1.00  0.70           C  
ATOM   1261  C   ILE A  76       2.565  10.545 -10.981  1.00  0.70           C  
ATOM   1262  O   ILE A  76       2.422  10.738  -9.773  1.00  0.70           O  
ATOM   1263  CB  ILE A  76       0.871   9.219 -12.279  1.00  0.70           C  
ATOM   1264  CG1 ILE A  76      -0.473   9.302 -13.004  1.00  0.70           C  
ATOM   1265  CG2 ILE A  76       0.703   8.408 -11.028  1.00  0.70           C  
ATOM   1266  CD1 ILE A  76      -0.877   8.001 -13.658  1.00  0.70           C  
ATOM   1267  H   ILE A  76       1.697  10.915 -14.041  1.00  0.70           H  
ATOM   1268  HA  ILE A  76       0.576  11.151 -11.415  1.00  0.70           H  
ATOM   1269  HB  ILE A  76       1.580   8.731 -12.940  1.00  0.70           H  
ATOM   1270 1HG1 ILE A  76      -1.242   9.572 -12.278  1.00  0.70           H  
ATOM   1271 2HG1 ILE A  76      -0.429  10.081 -13.760  1.00  0.70           H  
ATOM   1272 1HG2 ILE A  76       0.347   7.442 -11.303  1.00  0.70           H  
ATOM   1273 2HG2 ILE A  76       1.659   8.320 -10.512  1.00  0.70           H  
ATOM   1274 3HG2 ILE A  76      -0.018   8.884 -10.380  1.00  0.70           H  
ATOM   1275 1HD1 ILE A  76      -1.839   8.129 -14.135  1.00  0.70           H  
ATOM   1276 2HD1 ILE A  76      -0.140   7.726 -14.401  1.00  0.70           H  
ATOM   1277 3HD1 ILE A  76      -0.938   7.220 -12.919  1.00  0.70           H  
ATOM   1278  N   VAL A  77       3.742  10.251 -11.533  1.00  0.71           N  
ATOM   1279  CA  VAL A  77       4.961  10.160 -10.741  1.00  0.71           C  
ATOM   1280  C   VAL A  77       5.366  11.524 -10.173  1.00  0.71           C  
ATOM   1281  O   VAL A  77       5.664  11.647  -8.992  1.00  0.71           O  
ATOM   1282  CB  VAL A  77       6.119   9.585 -11.595  1.00  0.71           C  
ATOM   1283  CG1 VAL A  77       7.461   9.663 -10.813  1.00  0.71           C  
ATOM   1284  CG2 VAL A  77       5.794   8.117 -11.968  1.00  0.71           C  
ATOM   1285  H   VAL A  77       3.783  10.085 -12.539  1.00  0.71           H  
ATOM   1286  HA  VAL A  77       4.777   9.480  -9.910  1.00  0.71           H  
ATOM   1287  HB  VAL A  77       6.220  10.184 -12.504  1.00  0.71           H  
ATOM   1288 1HG1 VAL A  77       8.263   9.272 -11.426  1.00  0.71           H  
ATOM   1289 2HG1 VAL A  77       7.675  10.703 -10.563  1.00  0.71           H  
ATOM   1290 3HG1 VAL A  77       7.390   9.077  -9.897  1.00  0.71           H  
ATOM   1291 1HG2 VAL A  77       6.588   7.709 -12.582  1.00  0.71           H  
ATOM   1292 2HG2 VAL A  77       5.697   7.530 -11.060  1.00  0.71           H  
ATOM   1293 3HG2 VAL A  77       4.860   8.077 -12.521  1.00  0.71           H  
ATOM   1294  N   GLU A  78       5.353  12.568 -10.991  1.00  0.73           N  
ATOM   1295  CA  GLU A  78       5.746  13.883 -10.499  1.00  0.73           C  
ATOM   1296  C   GLU A  78       4.819  14.387  -9.388  1.00  0.73           C  
ATOM   1297  O   GLU A  78       5.280  14.988  -8.413  1.00  0.73           O  
ATOM   1298  CB  GLU A  78       5.791  14.892 -11.646  1.00  0.73           C  
ATOM   1299  CG  GLU A  78       6.930  14.671 -12.633  1.00  0.73           C  
ATOM   1300  CD  GLU A  78       6.864  15.604 -13.809  1.00  0.73           C  
ATOM   1301  OE1 GLU A  78       5.958  16.403 -13.874  1.00  0.73           O  
ATOM   1302  OE2 GLU A  78       7.705  15.498 -14.672  1.00  0.73           O  
ATOM   1303  H   GLU A  78       5.087  12.449 -11.965  1.00  0.73           H  
ATOM   1304  HA  GLU A  78       6.750  13.799 -10.084  1.00  0.73           H  
ATOM   1305 1HB  GLU A  78       4.853  14.837 -12.205  1.00  0.73           H  
ATOM   1306 2HB  GLU A  78       5.875  15.900 -11.244  1.00  0.73           H  
ATOM   1307 1HG  GLU A  78       7.877  14.820 -12.116  1.00  0.73           H  
ATOM   1308 2HG  GLU A  78       6.901  13.642 -12.984  1.00  0.73           H  
ATOM   1309  N   ALA A  79       3.515  14.098  -9.486  1.00  0.75           N  
ATOM   1310  CA  ALA A  79       2.522  14.564  -8.514  1.00  0.75           C  
ATOM   1311  C   ALA A  79       2.535  13.749  -7.213  1.00  0.75           C  
ATOM   1312  O   ALA A  79       1.520  13.189  -6.769  1.00  0.75           O  
ATOM   1313  CB  ALA A  79       1.153  14.477  -9.160  1.00  0.75           C  
ATOM   1314  H   ALA A  79       3.178  13.588 -10.304  1.00  0.75           H  
ATOM   1315  HA  ALA A  79       2.748  15.599  -8.266  1.00  0.75           H  
ATOM   1316 1HB  ALA A  79       0.396  14.840  -8.486  1.00  0.75           H  
ATOM   1317 2HB  ALA A  79       1.146  15.074 -10.071  1.00  0.75           H  
ATOM   1318 3HB  ALA A  79       0.952  13.435  -9.410  1.00  0.75           H  
ATOM   1319  N   LYS A  80       3.677  13.725  -6.553  1.00  0.77           N  
ATOM   1320  CA  LYS A  80       3.789  12.970  -5.323  1.00  0.77           C  
ATOM   1321  C   LYS A  80       2.837  13.559  -4.288  1.00  0.77           C  
ATOM   1322  O   LYS A  80       2.915  14.741  -3.958  1.00  0.77           O  
ATOM   1323  CB  LYS A  80       5.240  12.987  -4.845  1.00  0.77           C  
ATOM   1324  CG  LYS A  80       5.569  12.120  -3.621  1.00  0.77           C  
ATOM   1325  CD  LYS A  80       7.070  12.199  -3.325  1.00  0.77           C  
ATOM   1326  CE  LYS A  80       7.535  11.223  -2.236  1.00  0.77           C  
ATOM   1327  NZ  LYS A  80       7.074  11.616  -0.875  1.00  0.77           N  
ATOM   1328  H   LYS A  80       4.471  14.220  -6.953  1.00  0.77           H  
ATOM   1329  HA  LYS A  80       3.493  11.938  -5.517  1.00  0.77           H  
ATOM   1330 1HB  LYS A  80       5.882  12.656  -5.663  1.00  0.77           H  
ATOM   1331 2HB  LYS A  80       5.528  14.010  -4.611  1.00  0.77           H  
ATOM   1332 1HG  LYS A  80       5.003  12.468  -2.756  1.00  0.77           H  
ATOM   1333 2HG  LYS A  80       5.299  11.085  -3.826  1.00  0.77           H  
ATOM   1334 1HD  LYS A  80       7.607  11.997  -4.229  1.00  0.77           H  
ATOM   1335 2HD  LYS A  80       7.317  13.209  -3.005  1.00  0.77           H  
ATOM   1336 1HE  LYS A  80       7.156  10.228  -2.464  1.00  0.77           H  
ATOM   1337 2HE  LYS A  80       8.626  11.190  -2.238  1.00  0.77           H  
ATOM   1338 1HZ  LYS A  80       7.440  10.929  -0.189  1.00  0.77           H  
ATOM   1339 2HZ  LYS A  80       7.448  12.518  -0.640  1.00  0.77           H  
ATOM   1340 3HZ  LYS A  80       6.075  11.639  -0.830  1.00  0.77           H  
ATOM   1341  N   GLY A  81       1.914  12.736  -3.799  1.00  0.77           N  
ATOM   1342  CA  GLY A  81       0.928  13.159  -2.803  1.00  0.77           C  
ATOM   1343  C   GLY A  81      -0.289  13.905  -3.382  1.00  0.77           C  
ATOM   1344  O   GLY A  81      -1.205  14.262  -2.640  1.00  0.77           O  
ATOM   1345  H   GLY A  81       1.901  11.781  -4.125  1.00  0.77           H  
ATOM   1346 1HA  GLY A  81       0.581  12.282  -2.257  1.00  0.77           H  
ATOM   1347 2HA  GLY A  81       1.420  13.800  -2.073  1.00  0.77           H  
ATOM   1348  N   LYS A  82      -0.302  14.141  -4.699  1.00  0.75           N  
ATOM   1349  CA  LYS A  82      -1.389  14.875  -5.349  1.00  0.75           C  
ATOM   1350  C   LYS A  82      -2.010  14.028  -6.457  1.00  0.75           C  
ATOM   1351  O   LYS A  82      -3.144  14.264  -6.894  1.00  0.75           O  
ATOM   1352  CB  LYS A  82      -0.874  16.206  -5.888  1.00  0.75           C  
ATOM   1353  CG  LYS A  82      -0.366  17.158  -4.820  1.00  0.75           C  
ATOM   1354  CD  LYS A  82       0.110  18.467  -5.427  1.00  0.75           C  
ATOM   1355  CE  LYS A  82       0.620  19.418  -4.354  1.00  0.75           C  
ATOM   1356  NZ  LYS A  82       1.121  20.693  -4.935  1.00  0.75           N  
ATOM   1357  H   LYS A  82       0.469  13.813  -5.275  1.00  0.75           H  
ATOM   1358  HA  LYS A  82      -2.165  15.079  -4.612  1.00  0.75           H  
ATOM   1359 1HB  LYS A  82      -0.047  16.020  -6.564  1.00  0.75           H  
ATOM   1360 2HB  LYS A  82      -1.660  16.705  -6.453  1.00  0.75           H  
ATOM   1361 1HG  LYS A  82      -1.158  17.356  -4.097  1.00  0.75           H  
ATOM   1362 2HG  LYS A  82       0.472  16.693  -4.296  1.00  0.75           H  
ATOM   1363 1HD  LYS A  82       0.916  18.264  -6.135  1.00  0.75           H  
ATOM   1364 2HD  LYS A  82      -0.711  18.943  -5.963  1.00  0.75           H  
ATOM   1365 1HE  LYS A  82      -0.190  19.640  -3.660  1.00  0.75           H  
ATOM   1366 2HE  LYS A  82       1.431  18.935  -3.807  1.00  0.75           H  
ATOM   1367 1HZ  LYS A  82       1.450  21.295  -4.194  1.00  0.75           H  
ATOM   1368 2HZ  LYS A  82       1.881  20.498  -5.572  1.00  0.75           H  
ATOM   1369 3HZ  LYS A  82       0.373  21.153  -5.434  1.00  0.75           H  
ATOM   1370  N   ALA A  83      -1.279  12.974  -6.825  1.00  0.72           N  
ATOM   1371  CA  ALA A  83      -1.581  12.047  -7.913  1.00  0.72           C  
ATOM   1372  C   ALA A  83      -2.949  11.428  -7.833  1.00  0.72           C  
ATOM   1373  O   ALA A  83      -3.489  11.035  -8.865  1.00  0.72           O  
ATOM   1374  CB  ALA A  83      -0.590  10.914  -7.913  1.00  0.72           C  
ATOM   1375  H   ALA A  83      -0.361  12.882  -6.402  1.00  0.72           H  
ATOM   1376  HA  ALA A  83      -1.514  12.598  -8.848  1.00  0.72           H  
ATOM   1377 1HB  ALA A  83      -0.809  10.242  -8.733  1.00  0.72           H  
ATOM   1378 2HB  ALA A  83       0.424  11.302  -8.025  1.00  0.72           H  
ATOM   1379 3HB  ALA A  83      -0.672  10.403  -6.979  1.00  0.72           H  
ATOM   1380  N   ASP A  84      -3.532  11.336  -6.645  1.00  0.68           N  
ATOM   1381  CA  ASP A  84      -4.847  10.732  -6.546  1.00  0.68           C  
ATOM   1382  C   ASP A  84      -5.835  11.434  -7.482  1.00  0.68           C  
ATOM   1383  O   ASP A  84      -6.693  10.775  -8.069  1.00  0.68           O  
ATOM   1384  CB  ASP A  84      -5.387  10.819  -5.114  1.00  0.68           C  
ATOM   1385  CG  ASP A  84      -4.714   9.864  -4.092  1.00  0.68           C  
ATOM   1386  OD1 ASP A  84      -4.030   8.943  -4.480  1.00  0.68           O  
ATOM   1387  OD2 ASP A  84      -4.923  10.063  -2.919  1.00  0.68           O  
ATOM   1388  H   ASP A  84      -3.061  11.688  -5.825  1.00  0.68           H  
ATOM   1389  HA  ASP A  84      -4.774   9.685  -6.837  1.00  0.68           H  
ATOM   1390 1HB  ASP A  84      -5.264  11.844  -4.756  1.00  0.68           H  
ATOM   1391 2HB  ASP A  84      -6.458  10.616  -5.125  1.00  0.68           H  
ATOM   1392  N   GLU A  85      -5.719  12.759  -7.649  1.00  0.65           N  
ATOM   1393  CA  GLU A  85      -6.681  13.446  -8.508  1.00  0.65           C  
ATOM   1394  C   GLU A  85      -6.440  13.086  -9.978  1.00  0.65           C  
ATOM   1395  O   GLU A  85      -7.385  12.970 -10.769  1.00  0.65           O  
ATOM   1396  CB  GLU A  85      -6.628  14.960  -8.293  1.00  0.65           C  
ATOM   1397  CG  GLU A  85      -7.111  15.422  -6.899  1.00  0.65           C  
ATOM   1398  CD  GLU A  85      -8.567  15.078  -6.591  1.00  0.65           C  
ATOM   1399  OE1 GLU A  85      -9.422  15.395  -7.379  1.00  0.65           O  
ATOM   1400  OE2 GLU A  85      -8.810  14.484  -5.554  1.00  0.65           O  
ATOM   1401  H   GLU A  85      -4.954  13.275  -7.208  1.00  0.65           H  
ATOM   1402  HA  GLU A  85      -7.680  13.106  -8.242  1.00  0.65           H  
ATOM   1403 1HB  GLU A  85      -5.600  15.304  -8.421  1.00  0.65           H  
ATOM   1404 2HB  GLU A  85      -7.237  15.457  -9.047  1.00  0.65           H  
ATOM   1405 1HG  GLU A  85      -6.476  14.952  -6.147  1.00  0.65           H  
ATOM   1406 2HG  GLU A  85      -6.975  16.500  -6.823  1.00  0.65           H  
ATOM   1407  N   LEU A  86      -5.170  12.892 -10.346  1.00  0.63           N  
ATOM   1408  CA  LEU A  86      -4.835  12.535 -11.719  1.00  0.63           C  
ATOM   1409  C   LEU A  86      -5.391  11.154 -12.005  1.00  0.63           C  
ATOM   1410  O   LEU A  86      -5.914  10.883 -13.090  1.00  0.63           O  
ATOM   1411  CB  LEU A  86      -3.316  12.497 -11.920  1.00  0.63           C  
ATOM   1412  CG  LEU A  86      -2.573  13.811 -11.847  1.00  0.63           C  
ATOM   1413  CD1 LEU A  86      -1.101  13.515 -11.881  1.00  0.63           C  
ATOM   1414  CD2 LEU A  86      -2.967  14.685 -13.015  1.00  0.63           C  
ATOM   1415  H   LEU A  86      -4.438  12.977  -9.653  1.00  0.63           H  
ATOM   1416  HA  LEU A  86      -5.289  13.252 -12.402  1.00  0.63           H  
ATOM   1417 1HB  LEU A  86      -2.884  11.837 -11.170  1.00  0.63           H  
ATOM   1418 2HB  LEU A  86      -3.113  12.062 -12.898  1.00  0.63           H  
ATOM   1419  HG  LEU A  86      -2.804  14.319 -10.908  1.00  0.63           H  
ATOM   1420 1HD1 LEU A  86      -0.535  14.443 -11.828  1.00  0.63           H  
ATOM   1421 2HD1 LEU A  86      -0.842  12.890 -11.041  1.00  0.63           H  
ATOM   1422 3HD1 LEU A  86      -0.864  12.996 -12.806  1.00  0.63           H  
ATOM   1423 1HD2 LEU A  86      -2.419  15.626 -12.965  1.00  0.63           H  
ATOM   1424 2HD2 LEU A  86      -2.726  14.174 -13.948  1.00  0.63           H  
ATOM   1425 3HD2 LEU A  86      -4.040  14.884 -12.977  1.00  0.63           H  
ATOM   1426  N   LEU A  87      -5.288  10.287 -11.002  1.00  0.62           N  
ATOM   1427  CA  LEU A  87      -5.771   8.930 -11.103  1.00  0.62           C  
ATOM   1428  C   LEU A  87      -7.287   8.885 -11.183  1.00  0.62           C  
ATOM   1429  O   LEU A  87      -7.833   8.061 -11.912  1.00  0.62           O  
ATOM   1430  CB  LEU A  87      -5.229   8.112  -9.946  1.00  0.62           C  
ATOM   1431  CG  LEU A  87      -3.717   7.878 -10.029  1.00  0.62           C  
ATOM   1432  CD1 LEU A  87      -3.233   7.236  -8.802  1.00  0.62           C  
ATOM   1433  CD2 LEU A  87      -3.420   7.003 -11.204  1.00  0.62           C  
ATOM   1434  H   LEU A  87      -4.830  10.586 -10.141  1.00  0.62           H  
ATOM   1435  HA  LEU A  87      -5.370   8.500 -12.017  1.00  0.62           H  
ATOM   1436 1HB  LEU A  87      -5.447   8.630  -9.016  1.00  0.62           H  
ATOM   1437 2HB  LEU A  87      -5.723   7.142  -9.935  1.00  0.62           H  
ATOM   1438  HG  LEU A  87      -3.202   8.834 -10.142  1.00  0.62           H  
ATOM   1439 1HD1 LEU A  87      -2.176   7.081  -8.900  1.00  0.62           H  
ATOM   1440 2HD1 LEU A  87      -3.439   7.873  -7.939  1.00  0.62           H  
ATOM   1441 3HD1 LEU A  87      -3.725   6.296  -8.688  1.00  0.62           H  
ATOM   1442 1HD2 LEU A  87      -2.355   6.845 -11.245  1.00  0.62           H  
ATOM   1443 2HD2 LEU A  87      -3.927   6.046 -11.085  1.00  0.62           H  
ATOM   1444 3HD2 LEU A  87      -3.760   7.486 -12.117  1.00  0.62           H  
ATOM   1445  N   LYS A  88      -7.985   9.787 -10.480  1.00  0.61           N  
ATOM   1446  CA  LYS A  88      -9.443   9.808 -10.581  1.00  0.61           C  
ATOM   1447  C   LYS A  88      -9.862  10.123 -12.008  1.00  0.61           C  
ATOM   1448  O   LYS A  88     -10.744   9.452 -12.557  1.00  0.61           O  
ATOM   1449  CB  LYS A  88     -10.045  10.845  -9.633  1.00  0.61           C  
ATOM   1450  CG  LYS A  88     -10.003  10.492  -8.155  1.00  0.61           C  
ATOM   1451  CD  LYS A  88     -10.527  11.641  -7.315  1.00  0.61           C  
ATOM   1452  CE  LYS A  88     -10.451  11.345  -5.831  1.00  0.61           C  
ATOM   1453  NZ  LYS A  88     -10.849  12.536  -5.018  1.00  0.61           N  
ATOM   1454  H   LYS A  88      -7.505  10.428  -9.848  1.00  0.61           H  
ATOM   1455  HA  LYS A  88      -9.838   8.834 -10.323  1.00  0.61           H  
ATOM   1456 1HB  LYS A  88      -9.513  11.791  -9.753  1.00  0.61           H  
ATOM   1457 2HB  LYS A  88     -11.083  11.023  -9.905  1.00  0.61           H  
ATOM   1458 1HG  LYS A  88     -10.642   9.636  -7.983  1.00  0.61           H  
ATOM   1459 2HG  LYS A  88      -9.004  10.236  -7.851  1.00  0.61           H  
ATOM   1460 1HD  LYS A  88      -9.939  12.538  -7.519  1.00  0.61           H  
ATOM   1461 2HD  LYS A  88     -11.561  11.844  -7.581  1.00  0.61           H  
ATOM   1462 1HE  LYS A  88     -11.115  10.515  -5.597  1.00  0.61           H  
ATOM   1463 2HE  LYS A  88      -9.428  11.067  -5.572  1.00  0.61           H  
ATOM   1464 1HZ  LYS A  88     -10.786  12.322  -4.039  1.00  0.61           H  
ATOM   1465 2HZ  LYS A  88     -10.196  13.315  -5.240  1.00  0.61           H  
ATOM   1466 3HZ  LYS A  88     -11.788  12.811  -5.244  1.00  0.61           H  
ATOM   1467  N   GLU A  89      -9.197  11.107 -12.633  1.00  0.62           N  
ATOM   1468  CA  GLU A  89      -9.522  11.451 -14.017  1.00  0.62           C  
ATOM   1469  C   GLU A  89      -9.181  10.289 -14.941  1.00  0.62           C  
ATOM   1470  O   GLU A  89      -9.975   9.903 -15.805  1.00  0.62           O  
ATOM   1471  CB  GLU A  89      -8.790  12.717 -14.480  1.00  0.62           C  
ATOM   1472  CG  GLU A  89      -9.168  13.147 -15.919  1.00  0.62           C  
ATOM   1473  CD  GLU A  89      -8.511  14.440 -16.393  1.00  0.62           C  
ATOM   1474  OE1 GLU A  89      -7.759  15.025 -15.651  1.00  0.62           O  
ATOM   1475  OE2 GLU A  89      -8.774  14.832 -17.508  1.00  0.62           O  
ATOM   1476  H   GLU A  89      -8.480  11.634 -12.125  1.00  0.62           H  
ATOM   1477  HA  GLU A  89     -10.595  11.632 -14.085  1.00  0.62           H  
ATOM   1478 1HB  GLU A  89      -9.018  13.539 -13.802  1.00  0.62           H  
ATOM   1479 2HB  GLU A  89      -7.712  12.549 -14.441  1.00  0.62           H  
ATOM   1480 1HG  GLU A  89      -8.884  12.343 -16.601  1.00  0.62           H  
ATOM   1481 2HG  GLU A  89     -10.251  13.257 -15.974  1.00  0.62           H  
ATOM   1482  N   LEU A  90      -8.001   9.708 -14.745  1.00  0.62           N  
ATOM   1483  CA  LEU A  90      -7.573   8.607 -15.581  1.00  0.62           C  
ATOM   1484  C   LEU A  90      -8.550   7.453 -15.494  1.00  0.62           C  
ATOM   1485  O   LEU A  90      -8.984   6.934 -16.523  1.00  0.62           O  
ATOM   1486  CB  LEU A  90      -6.165   8.167 -15.184  1.00  0.62           C  
ATOM   1487  CG  LEU A  90      -5.624   6.982 -15.901  1.00  0.62           C  
ATOM   1488  CD1 LEU A  90      -5.591   7.268 -17.383  1.00  0.62           C  
ATOM   1489  CD2 LEU A  90      -4.220   6.676 -15.395  1.00  0.62           C  
ATOM   1490  H   LEU A  90      -7.374  10.058 -14.021  1.00  0.62           H  
ATOM   1491  HA  LEU A  90      -7.546   8.953 -16.613  1.00  0.62           H  
ATOM   1492 1HB  LEU A  90      -5.481   9.001 -15.327  1.00  0.62           H  
ATOM   1493 2HB  LEU A  90      -6.180   7.921 -14.129  1.00  0.62           H  
ATOM   1494  HG  LEU A  90      -6.256   6.155 -15.712  1.00  0.62           H  
ATOM   1495 1HD1 LEU A  90      -5.201   6.402 -17.917  1.00  0.62           H  
ATOM   1496 2HD1 LEU A  90      -6.600   7.486 -17.734  1.00  0.62           H  
ATOM   1497 3HD1 LEU A  90      -4.959   8.117 -17.557  1.00  0.62           H  
ATOM   1498 1HD2 LEU A  90      -3.827   5.802 -15.915  1.00  0.62           H  
ATOM   1499 2HD2 LEU A  90      -3.581   7.533 -15.590  1.00  0.62           H  
ATOM   1500 3HD2 LEU A  90      -4.244   6.480 -14.331  1.00  0.62           H  
ATOM   1501  N   ALA A  91      -8.920   7.053 -14.279  1.00  0.64           N  
ATOM   1502  CA  ALA A  91      -9.853   5.956 -14.123  1.00  0.64           C  
ATOM   1503  C   ALA A  91     -11.176   6.264 -14.787  1.00  0.64           C  
ATOM   1504  O   ALA A  91     -11.754   5.388 -15.422  1.00  0.64           O  
ATOM   1505  CB  ALA A  91     -10.108   5.661 -12.666  1.00  0.64           C  
ATOM   1506  H   ALA A  91      -8.545   7.512 -13.457  1.00  0.64           H  
ATOM   1507  HA  ALA A  91      -9.420   5.080 -14.595  1.00  0.64           H  
ATOM   1508 1HB  ALA A  91     -10.796   4.823 -12.574  1.00  0.64           H  
ATOM   1509 2HB  ALA A  91      -9.177   5.418 -12.177  1.00  0.64           H  
ATOM   1510 3HB  ALA A  91     -10.542   6.547 -12.197  1.00  0.64           H  
ATOM   1511  N   GLU A  92     -11.668   7.503 -14.682  1.00  0.67           N  
ATOM   1512  CA  GLU A  92     -12.945   7.804 -15.311  1.00  0.67           C  
ATOM   1513  C   GLU A  92     -12.851   7.603 -16.820  1.00  0.67           C  
ATOM   1514  O   GLU A  92     -13.769   7.069 -17.445  1.00  0.67           O  
ATOM   1515  CB  GLU A  92     -13.422   9.221 -14.981  1.00  0.67           C  
ATOM   1516  CG  GLU A  92     -14.842   9.492 -15.475  1.00  0.67           C  
ATOM   1517  CD  GLU A  92     -15.438  10.838 -15.073  1.00  0.67           C  
ATOM   1518  OE1 GLU A  92     -14.703  11.767 -14.840  1.00  0.67           O  
ATOM   1519  OE2 GLU A  92     -16.657  10.913 -14.973  1.00  0.67           O  
ATOM   1520  H   GLU A  92     -11.182   8.224 -14.141  1.00  0.67           H  
ATOM   1521  HA  GLU A  92     -13.689   7.113 -14.934  1.00  0.67           H  
ATOM   1522 1HB  GLU A  92     -13.392   9.374 -13.901  1.00  0.67           H  
ATOM   1523 2HB  GLU A  92     -12.747   9.950 -15.437  1.00  0.67           H  
ATOM   1524 1HG  GLU A  92     -14.841   9.418 -16.563  1.00  0.67           H  
ATOM   1525 2HG  GLU A  92     -15.472   8.698 -15.087  1.00  0.67           H  
ATOM   1526  N   LYS A  93     -11.724   7.989 -17.416  1.00  0.70           N  
ATOM   1527  CA  LYS A  93     -11.584   7.851 -18.860  1.00  0.70           C  
ATOM   1528  C   LYS A  93     -11.394   6.389 -19.272  1.00  0.70           C  
ATOM   1529  O   LYS A  93     -12.045   5.899 -20.209  1.00  0.70           O  
ATOM   1530  CB  LYS A  93     -10.392   8.688 -19.324  1.00  0.70           C  
ATOM   1531  CG  LYS A  93     -10.598  10.193 -19.178  1.00  0.70           C  
ATOM   1532  CD  LYS A  93     -11.685  10.672 -20.106  1.00  0.70           C  
ATOM   1533  CE  LYS A  93     -11.882  12.173 -20.038  1.00  0.70           C  
ATOM   1534  NZ  LYS A  93     -12.963  12.616 -20.974  1.00  0.70           N  
ATOM   1535  H   LYS A  93     -10.985   8.431 -16.862  1.00  0.70           H  
ATOM   1536  HA  LYS A  93     -12.492   8.226 -19.334  1.00  0.70           H  
ATOM   1537 1HB  LYS A  93      -9.510   8.414 -18.737  1.00  0.70           H  
ATOM   1538 2HB  LYS A  93     -10.178   8.470 -20.369  1.00  0.70           H  
ATOM   1539 1HG  LYS A  93     -10.888  10.420 -18.149  1.00  0.70           H  
ATOM   1540 2HG  LYS A  93      -9.671  10.718 -19.398  1.00  0.70           H  
ATOM   1541 1HD  LYS A  93     -11.432  10.400 -21.134  1.00  0.70           H  
ATOM   1542 2HD  LYS A  93     -12.627  10.184 -19.848  1.00  0.70           H  
ATOM   1543 1HE  LYS A  93     -12.152  12.456 -19.021  1.00  0.70           H  
ATOM   1544 2HE  LYS A  93     -10.953  12.670 -20.310  1.00  0.70           H  
ATOM   1545 1HZ  LYS A  93     -13.086  13.609 -20.929  1.00  0.70           H  
ATOM   1546 2HZ  LYS A  93     -12.723  12.345 -21.929  1.00  0.70           H  
ATOM   1547 3HZ  LYS A  93     -13.851  12.156 -20.750  1.00  0.70           H  
ATOM   1548  N   LEU A  94     -10.597   5.659 -18.498  1.00  0.75           N  
ATOM   1549  CA  LEU A  94     -10.350   4.252 -18.760  1.00  0.75           C  
ATOM   1550  C   LEU A  94     -11.623   3.450 -18.612  1.00  0.75           C  
ATOM   1551  O   LEU A  94     -11.859   2.484 -19.335  1.00  0.75           O  
ATOM   1552  CB  LEU A  94      -9.319   3.732 -17.778  1.00  0.75           C  
ATOM   1553  CG  LEU A  94      -7.906   4.234 -17.960  1.00  0.75           C  
ATOM   1554  CD1 LEU A  94      -7.109   3.837 -16.760  1.00  0.75           C  
ATOM   1555  CD2 LEU A  94      -7.316   3.622 -19.214  1.00  0.75           C  
ATOM   1556  H   LEU A  94     -10.113   6.107 -17.720  1.00  0.75           H  
ATOM   1557  HA  LEU A  94      -9.969   4.146 -19.770  1.00  0.75           H  
ATOM   1558 1HB  LEU A  94      -9.633   4.026 -16.786  1.00  0.75           H  
ATOM   1559 2HB  LEU A  94      -9.305   2.642 -17.827  1.00  0.75           H  
ATOM   1560  HG  LEU A  94      -7.901   5.315 -18.049  1.00  0.75           H  
ATOM   1561 1HD1 LEU A  94      -6.082   4.170 -16.867  1.00  0.75           H  
ATOM   1562 2HD1 LEU A  94      -7.552   4.279 -15.876  1.00  0.75           H  
ATOM   1563 3HD1 LEU A  94      -7.128   2.805 -16.668  1.00  0.75           H  
ATOM   1564 1HD2 LEU A  94      -6.294   3.976 -19.343  1.00  0.75           H  
ATOM   1565 2HD2 LEU A  94      -7.314   2.543 -19.120  1.00  0.75           H  
ATOM   1566 3HD2 LEU A  94      -7.914   3.910 -20.076  1.00  0.75           H  
ATOM   1567  N   ALA A  95     -12.434   3.836 -17.640  1.00  0.81           N  
ATOM   1568  CA  ALA A  95     -13.666   3.156 -17.320  1.00  0.81           C  
ATOM   1569  C   ALA A  95     -14.845   3.495 -18.224  1.00  0.81           C  
ATOM   1570  O   ALA A  95     -15.612   2.604 -18.594  1.00  0.81           O  
ATOM   1571  CB  ALA A  95     -14.039   3.531 -15.924  1.00  0.81           C  
ATOM   1572  H   ALA A  95     -12.171   4.627 -17.054  1.00  0.81           H  
ATOM   1573  HA  ALA A  95     -13.484   2.084 -17.386  1.00  0.81           H  
ATOM   1574 1HB  ALA A  95     -14.910   3.032 -15.652  1.00  0.81           H  
ATOM   1575 2HB  ALA A  95     -13.246   3.274 -15.251  1.00  0.81           H  
ATOM   1576 3HB  ALA A  95     -14.210   4.603 -15.896  1.00  0.81           H  
ATOM   1577  N   LYS A  96     -15.006   4.774 -18.573  1.00  0.87           N  
ATOM   1578  CA  LYS A  96     -16.187   5.201 -19.310  1.00  0.87           C  
ATOM   1579  C   LYS A  96     -15.993   5.442 -20.802  1.00  0.87           C  
ATOM   1580  O   LYS A  96     -16.947   5.284 -21.565  1.00  0.87           O  
ATOM   1581  CB  LYS A  96     -16.739   6.485 -18.697  1.00  0.87           C  
ATOM   1582  CG  LYS A  96     -17.252   6.351 -17.273  1.00  0.87           C  
ATOM   1583  CD  LYS A  96     -17.838   7.671 -16.812  1.00  0.87           C  
ATOM   1584  CE  LYS A  96     -18.334   7.619 -15.383  1.00  0.87           C  
ATOM   1585  NZ  LYS A  96     -18.808   8.959 -14.927  1.00  0.87           N  
ATOM   1586  H   LYS A  96     -14.346   5.484 -18.263  1.00  0.87           H  
ATOM   1587  HA  LYS A  96     -16.942   4.422 -19.204  1.00  0.87           H  
ATOM   1588 1HB  LYS A  96     -15.961   7.249 -18.703  1.00  0.87           H  
ATOM   1589 2HB  LYS A  96     -17.556   6.853 -19.314  1.00  0.87           H  
ATOM   1590 1HG  LYS A  96     -18.006   5.567 -17.216  1.00  0.87           H  
ATOM   1591 2HG  LYS A  96     -16.416   6.088 -16.616  1.00  0.87           H  
ATOM   1592 1HD  LYS A  96     -17.094   8.456 -16.906  1.00  0.87           H  
ATOM   1593 2HD  LYS A  96     -18.677   7.927 -17.456  1.00  0.87           H  
ATOM   1594 1HE  LYS A  96     -19.156   6.909 -15.313  1.00  0.87           H  
ATOM   1595 2HE  LYS A  96     -17.528   7.289 -14.738  1.00  0.87           H  
ATOM   1596 1HZ  LYS A  96     -19.129   8.905 -13.976  1.00  0.87           H  
ATOM   1597 2HZ  LYS A  96     -18.020   9.638 -14.981  1.00  0.87           H  
ATOM   1598 3HZ  LYS A  96     -19.559   9.276 -15.516  1.00  0.87           H  
ATOM   1599  N   GLU A  97     -14.799   5.862 -21.236  1.00  0.91           N  
ATOM   1600  CA  GLU A  97     -14.628   6.174 -22.650  1.00  0.91           C  
ATOM   1601  C   GLU A  97     -13.852   5.084 -23.376  1.00  0.91           C  
ATOM   1602  O   GLU A  97     -14.120   4.795 -24.543  1.00  0.91           O  
ATOM   1603  CB  GLU A  97     -13.913   7.519 -22.832  1.00  0.91           C  
ATOM   1604  CG  GLU A  97     -14.676   8.724 -22.272  1.00  0.91           C  
ATOM   1605  CD  GLU A  97     -14.028  10.063 -22.596  1.00  0.91           C  
ATOM   1606  OE1 GLU A  97     -13.021  10.077 -23.261  1.00  0.91           O  
ATOM   1607  OE2 GLU A  97     -14.516  11.080 -22.122  1.00  0.91           O  
ATOM   1608  H   GLU A  97     -14.004   5.971 -20.613  1.00  0.91           H  
ATOM   1609  HA  GLU A  97     -15.611   6.248 -23.113  1.00  0.91           H  
ATOM   1610 1HB  GLU A  97     -12.942   7.481 -22.329  1.00  0.91           H  
ATOM   1611 2HB  GLU A  97     -13.727   7.693 -23.890  1.00  0.91           H  
ATOM   1612 1HG  GLU A  97     -15.690   8.715 -22.673  1.00  0.91           H  
ATOM   1613 2HG  GLU A  97     -14.743   8.613 -21.188  1.00  0.91           H  
ATOM   1614  N   LYS A  98     -12.907   4.462 -22.680  1.00  0.94           N  
ATOM   1615  CA  LYS A  98     -12.066   3.458 -23.314  1.00  0.94           C  
ATOM   1616  C   LYS A  98     -12.437   2.014 -22.930  1.00  0.94           C  
ATOM   1617  O   LYS A  98     -12.135   1.081 -23.670  1.00  0.94           O  
ATOM   1618  CB  LYS A  98     -10.614   3.753 -22.980  1.00  0.94           C  
ATOM   1619  CG  LYS A  98     -10.107   5.084 -23.506  1.00  0.94           C  
ATOM   1620  CD  LYS A  98      -8.636   5.290 -23.166  1.00  0.94           C  
ATOM   1621  CE  LYS A  98      -8.125   6.628 -23.703  1.00  0.94           C  
ATOM   1622  NZ  LYS A  98      -6.686   6.851 -23.376  1.00  0.94           N  
ATOM   1623  H   LYS A  98     -12.718   4.756 -21.724  1.00  0.94           H  
ATOM   1624  HA  LYS A  98     -12.185   3.546 -24.393  1.00  0.94           H  
ATOM   1625 1HB  LYS A  98     -10.483   3.739 -21.911  1.00  0.94           H  
ATOM   1626 2HB  LYS A  98      -9.987   2.989 -23.414  1.00  0.94           H  
ATOM   1627 1HG  LYS A  98     -10.240   5.126 -24.586  1.00  0.94           H  
ATOM   1628 2HG  LYS A  98     -10.690   5.890 -23.052  1.00  0.94           H  
ATOM   1629 1HD  LYS A  98      -8.515   5.274 -22.083  1.00  0.94           H  
ATOM   1630 2HD  LYS A  98      -8.044   4.481 -23.594  1.00  0.94           H  
ATOM   1631 1HE  LYS A  98      -8.247   6.650 -24.784  1.00  0.94           H  
ATOM   1632 2HE  LYS A  98      -8.715   7.434 -23.263  1.00  0.94           H  
ATOM   1633 1HZ  LYS A  98      -6.383   7.756 -23.747  1.00  0.94           H  
ATOM   1634 2HZ  LYS A  98      -6.559   6.847 -22.377  1.00  0.94           H  
ATOM   1635 3HZ  LYS A  98      -6.126   6.121 -23.787  1.00  0.94           H  
ATOM   1636  N   ASP A  99     -13.094   1.832 -21.780  1.00  0.94           N  
ATOM   1637  CA  ASP A  99     -13.470   0.508 -21.252  1.00  0.94           C  
ATOM   1638  C   ASP A  99     -12.280  -0.453 -21.163  1.00  0.94           C  
ATOM   1639  O   ASP A  99     -12.333  -1.570 -21.679  1.00  0.94           O  
ATOM   1640  CB  ASP A  99     -14.595  -0.118 -22.099  1.00  0.94           C  
ATOM   1641  CG  ASP A  99     -15.316  -1.333 -21.426  1.00  0.94           C  
ATOM   1642  OD1 ASP A  99     -15.293  -1.443 -20.223  1.00  0.94           O  
ATOM   1643  OD2 ASP A  99     -15.894  -2.121 -22.146  1.00  0.94           O  
ATOM   1644  H   ASP A  99     -13.316   2.642 -21.221  1.00  0.94           H  
ATOM   1645  HA  ASP A  99     -13.854   0.654 -20.239  1.00  0.94           H  
ATOM   1646 1HB  ASP A  99     -15.340   0.645 -22.322  1.00  0.94           H  
ATOM   1647 2HB  ASP A  99     -14.180  -0.453 -23.051  1.00  0.94           H  
ATOM   1648  N   ILE A 100     -11.203  -0.003 -20.519  1.00  0.92           N  
ATOM   1649  CA  ILE A 100      -9.974  -0.785 -20.384  1.00  0.92           C  
ATOM   1650  C   ILE A 100      -9.866  -1.549 -19.049  1.00  0.92           C  
ATOM   1651  O   ILE A 100      -9.797  -0.912 -17.999  1.00  0.92           O  
ATOM   1652  CB  ILE A 100      -8.772   0.145 -20.452  1.00  0.92           C  
ATOM   1653  CG1 ILE A 100      -8.848   0.953 -21.683  1.00  0.92           C  
ATOM   1654  CG2 ILE A 100      -7.504  -0.645 -20.389  1.00  0.92           C  
ATOM   1655  CD1 ILE A 100      -8.886   0.152 -22.938  1.00  0.92           C  
ATOM   1656  H   ILE A 100     -11.262   0.932 -20.117  1.00  0.92           H  
ATOM   1657  HA  ILE A 100      -9.914  -1.454 -21.232  1.00  0.92           H  
ATOM   1658  HB  ILE A 100      -8.813   0.832 -19.613  1.00  0.92           H  
ATOM   1659 1HG1 ILE A 100      -9.746   1.535 -21.617  1.00  0.92           H  
ATOM   1660 2HG1 ILE A 100      -7.995   1.629 -21.723  1.00  0.92           H  
ATOM   1661 1HG2 ILE A 100      -6.648   0.025 -20.425  1.00  0.92           H  
ATOM   1662 2HG2 ILE A 100      -7.487  -1.206 -19.459  1.00  0.92           H  
ATOM   1663 3HG2 ILE A 100      -7.467  -1.331 -21.229  1.00  0.92           H  
ATOM   1664 1HD1 ILE A 100      -8.963   0.814 -23.800  1.00  0.92           H  
ATOM   1665 2HD1 ILE A 100      -7.981  -0.427 -23.009  1.00  0.92           H  
ATOM   1666 3HD1 ILE A 100      -9.750  -0.511 -22.920  1.00  0.92           H  
ATOM   1667  N   PRO A 101      -9.844  -2.899 -19.047  1.00  0.88           N  
ATOM   1668  CA  PRO A 101      -9.702  -3.752 -17.870  1.00  0.88           C  
ATOM   1669  C   PRO A 101      -8.393  -3.479 -17.131  1.00  0.88           C  
ATOM   1670  O   PRO A 101      -7.363  -3.184 -17.754  1.00  0.88           O  
ATOM   1671  CB  PRO A 101      -9.721  -5.167 -18.465  1.00  0.88           C  
ATOM   1672  CG  PRO A 101     -10.459  -5.027 -19.777  1.00  0.88           C  
ATOM   1673  CD  PRO A 101     -10.099  -3.654 -20.295  1.00  0.88           C  
ATOM   1674  HA  PRO A 101     -10.564  -3.597 -17.200  1.00  0.88           H  
ATOM   1675 1HB  PRO A 101      -8.699  -5.545 -18.577  1.00  0.88           H  
ATOM   1676 2HB  PRO A 101     -10.231  -5.848 -17.762  1.00  0.88           H  
ATOM   1677 1HG  PRO A 101     -10.166  -5.830 -20.471  1.00  0.88           H  
ATOM   1678 2HG  PRO A 101     -11.542  -5.134 -19.607  1.00  0.88           H  
ATOM   1679 1HD  PRO A 101      -9.231  -3.674 -20.938  1.00  0.88           H  
ATOM   1680 2HD  PRO A 101     -10.983  -3.288 -20.806  1.00  0.88           H  
ATOM   1681  N   ILE A 102      -8.401  -3.673 -15.815  1.00  0.82           N  
ATOM   1682  CA  ILE A 102      -7.209  -3.429 -15.012  1.00  0.82           C  
ATOM   1683  C   ILE A 102      -6.070  -4.340 -15.460  1.00  0.82           C  
ATOM   1684  O   ILE A 102      -4.903  -3.977 -15.348  1.00  0.82           O  
ATOM   1685  CB  ILE A 102      -7.483  -3.639 -13.512  1.00  0.82           C  
ATOM   1686  CG1 ILE A 102      -6.387  -2.988 -12.670  1.00  0.82           C  
ATOM   1687  CG2 ILE A 102      -7.496  -5.130 -13.175  1.00  0.82           C  
ATOM   1688  CD1 ILE A 102      -6.347  -1.466 -12.747  1.00  0.82           C  
ATOM   1689  H   ILE A 102      -9.264  -3.970 -15.355  1.00  0.82           H  
ATOM   1690  HA  ILE A 102      -6.900  -2.406 -15.153  1.00  0.82           H  
ATOM   1691  HB  ILE A 102      -8.445  -3.193 -13.251  1.00  0.82           H  
ATOM   1692 1HG1 ILE A 102      -6.531  -3.277 -11.631  1.00  0.82           H  
ATOM   1693 2HG1 ILE A 102      -5.427  -3.379 -13.009  1.00  0.82           H  
ATOM   1694 1HG2 ILE A 102      -7.695  -5.260 -12.109  1.00  0.82           H  
ATOM   1695 2HG2 ILE A 102      -8.278  -5.630 -13.751  1.00  0.82           H  
ATOM   1696 3HG2 ILE A 102      -6.531  -5.578 -13.402  1.00  0.82           H  
ATOM   1697 1HD1 ILE A 102      -5.548  -1.082 -12.122  1.00  0.82           H  
ATOM   1698 2HD1 ILE A 102      -6.177  -1.159 -13.766  1.00  0.82           H  
ATOM   1699 3HD1 ILE A 102      -7.289  -1.064 -12.392  1.00  0.82           H  
ATOM   1700  N   GLU A 103      -6.417  -5.504 -16.012  1.00  0.77           N  
ATOM   1701  CA  GLU A 103      -5.433  -6.462 -16.483  1.00  0.77           C  
ATOM   1702  C   GLU A 103      -4.584  -5.871 -17.599  1.00  0.77           C  
ATOM   1703  O   GLU A 103      -3.397  -6.163 -17.705  1.00  0.77           O  
ATOM   1704  CB  GLU A 103      -6.134  -7.726 -16.971  1.00  0.77           C  
ATOM   1705  CG  GLU A 103      -6.786  -8.542 -15.857  1.00  0.77           C  
ATOM   1706  CD  GLU A 103      -7.523  -9.764 -16.360  1.00  0.77           C  
ATOM   1707  OE1 GLU A 103      -7.654  -9.910 -17.552  1.00  0.77           O  
ATOM   1708  OE2 GLU A 103      -7.952 -10.549 -15.547  1.00  0.77           O  
ATOM   1709  H   GLU A 103      -7.399  -5.723 -16.084  1.00  0.77           H  
ATOM   1710  HA  GLU A 103      -4.775  -6.721 -15.651  1.00  0.77           H  
ATOM   1711 1HB  GLU A 103      -6.909  -7.455 -17.690  1.00  0.77           H  
ATOM   1712 2HB  GLU A 103      -5.416  -8.364 -17.486  1.00  0.77           H  
ATOM   1713 1HG  GLU A 103      -6.011  -8.858 -15.157  1.00  0.77           H  
ATOM   1714 2HG  GLU A 103      -7.482  -7.899 -15.317  1.00  0.77           H  
ATOM   1715  N   VAL A 104      -5.184  -5.034 -18.438  1.00  0.72           N  
ATOM   1716  CA  VAL A 104      -4.472  -4.435 -19.551  1.00  0.72           C  
ATOM   1717  C   VAL A 104      -3.451  -3.497 -19.004  1.00  0.72           C  
ATOM   1718  O   VAL A 104      -2.322  -3.405 -19.479  1.00  0.72           O  
ATOM   1719  CB  VAL A 104      -5.411  -3.635 -20.415  1.00  0.72           C  
ATOM   1720  CG1 VAL A 104      -4.621  -2.888 -21.480  1.00  0.72           C  
ATOM   1721  CG2 VAL A 104      -6.439  -4.546 -20.953  1.00  0.72           C  
ATOM   1722  H   VAL A 104      -6.150  -4.760 -18.278  1.00  0.72           H  
ATOM   1723  HA  VAL A 104      -3.987  -5.209 -20.137  1.00  0.72           H  
ATOM   1724  HB  VAL A 104      -5.894  -2.894 -19.800  1.00  0.72           H  
ATOM   1725 1HG1 VAL A 104      -5.286  -2.286 -22.078  1.00  0.72           H  
ATOM   1726 2HG1 VAL A 104      -3.898  -2.239 -20.992  1.00  0.72           H  
ATOM   1727 3HG1 VAL A 104      -4.103  -3.592 -22.111  1.00  0.72           H  
ATOM   1728 1HG2 VAL A 104      -7.130  -3.975 -21.516  1.00  0.72           H  
ATOM   1729 2HG2 VAL A 104      -5.975  -5.308 -21.577  1.00  0.72           H  
ATOM   1730 3HG2 VAL A 104      -6.958  -5.020 -20.124  1.00  0.72           H  
ATOM   1731  N   LEU A 105      -3.886  -2.755 -18.009  1.00  0.69           N  
ATOM   1732  CA  LEU A 105      -3.043  -1.766 -17.394  1.00  0.69           C  
ATOM   1733  C   LEU A 105      -1.864  -2.475 -16.711  1.00  0.69           C  
ATOM   1734  O   LEU A 105      -0.725  -2.004 -16.796  1.00  0.69           O  
ATOM   1735  CB  LEU A 105      -3.945  -0.972 -16.472  1.00  0.69           C  
ATOM   1736  CG  LEU A 105      -5.028  -0.250 -17.315  1.00  0.69           C  
ATOM   1737  CD1 LEU A 105      -6.083   0.312 -16.468  1.00  0.69           C  
ATOM   1738  CD2 LEU A 105      -4.382   0.840 -18.143  1.00  0.69           C  
ATOM   1739  H   LEU A 105      -4.849  -2.891 -17.686  1.00  0.69           H  
ATOM   1740  HA  LEU A 105      -2.654  -1.105 -18.165  1.00  0.69           H  
ATOM   1741 1HB  LEU A 105      -4.420  -1.624 -15.757  1.00  0.69           H  
ATOM   1742 2HB  LEU A 105      -3.361  -0.222 -15.947  1.00  0.69           H  
ATOM   1743  HG  LEU A 105      -5.497  -0.983 -17.975  1.00  0.69           H  
ATOM   1744 1HD1 LEU A 105      -6.823   0.758 -17.116  1.00  0.69           H  
ATOM   1745 2HD1 LEU A 105      -6.546  -0.452 -15.909  1.00  0.69           H  
ATOM   1746 3HD1 LEU A 105      -5.667   1.040 -15.805  1.00  0.69           H  
ATOM   1747 1HD2 LEU A 105      -5.141   1.327 -18.753  1.00  0.69           H  
ATOM   1748 2HD2 LEU A 105      -3.920   1.575 -17.483  1.00  0.69           H  
ATOM   1749 3HD2 LEU A 105      -3.624   0.404 -18.789  1.00  0.69           H  
ATOM   1750  N   GLU A 106      -2.121  -3.651 -16.104  1.00  0.65           N  
ATOM   1751  CA  GLU A 106      -1.035  -4.441 -15.514  1.00  0.65           C  
ATOM   1752  C   GLU A 106      -0.066  -4.918 -16.607  1.00  0.65           C  
ATOM   1753  O   GLU A 106       1.151  -4.871 -16.422  1.00  0.65           O  
ATOM   1754  CB  GLU A 106      -1.564  -5.657 -14.735  1.00  0.65           C  
ATOM   1755  CG  GLU A 106      -2.286  -5.330 -13.439  1.00  0.65           C  
ATOM   1756  CD  GLU A 106      -2.790  -6.564 -12.707  1.00  0.65           C  
ATOM   1757  OE1 GLU A 106      -2.650  -7.647 -13.229  1.00  0.65           O  
ATOM   1758  OE2 GLU A 106      -3.309  -6.418 -11.624  1.00  0.65           O  
ATOM   1759  H   GLU A 106      -3.086  -3.973 -16.030  1.00  0.65           H  
ATOM   1760  HA  GLU A 106      -0.485  -3.806 -14.821  1.00  0.65           H  
ATOM   1761 1HB  GLU A 106      -2.254  -6.213 -15.364  1.00  0.65           H  
ATOM   1762 2HB  GLU A 106      -0.734  -6.321 -14.499  1.00  0.65           H  
ATOM   1763 1HG  GLU A 106      -1.592  -4.801 -12.795  1.00  0.65           H  
ATOM   1764 2HG  GLU A 106      -3.120  -4.666 -13.651  1.00  0.65           H  
ATOM   1765  N   ILE A 107      -0.600  -5.315 -17.768  1.00  0.63           N  
ATOM   1766  CA  ILE A 107       0.230  -5.740 -18.897  1.00  0.63           C  
ATOM   1767  C   ILE A 107       1.121  -4.618 -19.378  1.00  0.63           C  
ATOM   1768  O   ILE A 107       2.318  -4.819 -19.616  1.00  0.63           O  
ATOM   1769  CB  ILE A 107      -0.631  -6.240 -20.063  1.00  0.63           C  
ATOM   1770  CG1 ILE A 107      -1.287  -7.578 -19.683  1.00  0.63           C  
ATOM   1771  CG2 ILE A 107       0.217  -6.316 -21.322  1.00  0.63           C  
ATOM   1772  CD1 ILE A 107      -2.404  -7.994 -20.607  1.00  0.63           C  
ATOM   1773  H   ILE A 107      -1.616  -5.363 -17.853  1.00  0.63           H  
ATOM   1774  HA  ILE A 107       0.863  -6.560 -18.566  1.00  0.63           H  
ATOM   1775  HB  ILE A 107      -1.438  -5.548 -20.239  1.00  0.63           H  
ATOM   1776 1HG1 ILE A 107      -0.522  -8.350 -19.710  1.00  0.63           H  
ATOM   1777 2HG1 ILE A 107      -1.667  -7.518 -18.674  1.00  0.63           H  
ATOM   1778 1HG2 ILE A 107      -0.387  -6.655 -22.153  1.00  0.63           H  
ATOM   1779 2HG2 ILE A 107       0.620  -5.335 -21.549  1.00  0.63           H  
ATOM   1780 3HG2 ILE A 107       1.028  -6.998 -21.156  1.00  0.63           H  
ATOM   1781 1HD1 ILE A 107      -2.802  -8.955 -20.287  1.00  0.63           H  
ATOM   1782 2HD1 ILE A 107      -3.190  -7.254 -20.582  1.00  0.63           H  
ATOM   1783 3HD1 ILE A 107      -2.028  -8.071 -21.603  1.00  0.63           H  
ATOM   1784  N   ILE A 108       0.550  -3.431 -19.502  1.00  0.61           N  
ATOM   1785  CA  ILE A 108       1.322  -2.286 -19.915  1.00  0.61           C  
ATOM   1786  C   ILE A 108       2.404  -1.996 -18.889  1.00  0.61           C  
ATOM   1787  O   ILE A 108       3.546  -1.738 -19.260  1.00  0.61           O  
ATOM   1788  CB  ILE A 108       0.436  -1.068 -20.135  1.00  0.61           C  
ATOM   1789  CG1 ILE A 108      -0.458  -1.296 -21.365  1.00  0.61           C  
ATOM   1790  CG2 ILE A 108       1.304   0.132 -20.317  1.00  0.61           C  
ATOM   1791  CD1 ILE A 108      -1.560  -0.283 -21.500  1.00  0.61           C  
ATOM   1792  H   ILE A 108      -0.448  -3.335 -19.313  1.00  0.61           H  
ATOM   1793  HA  ILE A 108       1.803  -2.520 -20.862  1.00  0.61           H  
ATOM   1794  HB  ILE A 108      -0.217  -0.928 -19.272  1.00  0.61           H  
ATOM   1795 1HG1 ILE A 108       0.161  -1.261 -22.262  1.00  0.61           H  
ATOM   1796 2HG1 ILE A 108      -0.908  -2.288 -21.295  1.00  0.61           H  
ATOM   1797 1HG2 ILE A 108       0.673   0.996 -20.470  1.00  0.61           H  
ATOM   1798 2HG2 ILE A 108       1.917   0.279 -19.429  1.00  0.61           H  
ATOM   1799 3HG2 ILE A 108       1.949  -0.015 -21.183  1.00  0.61           H  
ATOM   1800 1HD1 ILE A 108      -2.153  -0.507 -22.386  1.00  0.61           H  
ATOM   1801 2HD1 ILE A 108      -2.195  -0.328 -20.618  1.00  0.61           H  
ATOM   1802 3HD1 ILE A 108      -1.131   0.714 -21.590  1.00  0.61           H  
ATOM   1803  N   ALA A 109       2.064  -2.048 -17.600  1.00  0.59           N  
ATOM   1804  CA  ALA A 109       3.049  -1.814 -16.555  1.00  0.59           C  
ATOM   1805  C   ALA A 109       4.213  -2.802 -16.654  1.00  0.59           C  
ATOM   1806  O   ALA A 109       5.381  -2.431 -16.488  1.00  0.59           O  
ATOM   1807  CB  ALA A 109       2.380  -1.942 -15.211  1.00  0.59           C  
ATOM   1808  H   ALA A 109       1.097  -2.240 -17.338  1.00  0.59           H  
ATOM   1809  HA  ALA A 109       3.443  -0.812 -16.670  1.00  0.59           H  
ATOM   1810 1HB  ALA A 109       3.092  -1.760 -14.431  1.00  0.59           H  
ATOM   1811 2HB  ALA A 109       1.563  -1.222 -15.141  1.00  0.59           H  
ATOM   1812 3HB  ALA A 109       1.984  -2.941 -15.097  1.00  0.59           H  
ATOM   1813  N   LYS A 110       3.913  -4.063 -16.966  1.00  0.58           N  
ATOM   1814  CA  LYS A 110       4.976  -5.047 -17.099  1.00  0.58           C  
ATOM   1815  C   LYS A 110       5.841  -4.689 -18.300  1.00  0.58           C  
ATOM   1816  O   LYS A 110       7.071  -4.773 -18.239  1.00  0.58           O  
ATOM   1817  CB  LYS A 110       4.383  -6.446 -17.242  1.00  0.58           C  
ATOM   1818  CG  LYS A 110       3.734  -6.973 -15.964  1.00  0.58           C  
ATOM   1819  CD  LYS A 110       3.077  -8.326 -16.181  1.00  0.58           C  
ATOM   1820  CE  LYS A 110       2.364  -8.795 -14.921  1.00  0.58           C  
ATOM   1821  NZ  LYS A 110       1.663 -10.093 -15.128  1.00  0.58           N  
ATOM   1822  H   LYS A 110       2.937  -4.345 -17.071  1.00  0.58           H  
ATOM   1823  HA  LYS A 110       5.600  -5.015 -16.207  1.00  0.58           H  
ATOM   1824 1HB  LYS A 110       3.620  -6.436 -18.021  1.00  0.58           H  
ATOM   1825 2HB  LYS A 110       5.159  -7.144 -17.549  1.00  0.58           H  
ATOM   1826 1HG  LYS A 110       4.498  -7.073 -15.194  1.00  0.58           H  
ATOM   1827 2HG  LYS A 110       2.992  -6.266 -15.614  1.00  0.58           H  
ATOM   1828 1HD  LYS A 110       2.349  -8.245 -16.993  1.00  0.58           H  
ATOM   1829 2HD  LYS A 110       3.830  -9.060 -16.462  1.00  0.58           H  
ATOM   1830 1HE  LYS A 110       3.092  -8.909 -14.120  1.00  0.58           H  
ATOM   1831 2HE  LYS A 110       1.629  -8.040 -14.629  1.00  0.58           H  
ATOM   1832 1HZ  LYS A 110       1.199 -10.364 -14.271  1.00  0.58           H  
ATOM   1833 2HZ  LYS A 110       0.976  -9.987 -15.863  1.00  0.58           H  
ATOM   1834 3HZ  LYS A 110       2.332 -10.802 -15.390  1.00  0.58           H  
ATOM   1835  N   ALA A 111       5.200  -4.254 -19.392  1.00  0.57           N  
ATOM   1836  CA  ALA A 111       5.927  -3.846 -20.586  1.00  0.57           C  
ATOM   1837  C   ALA A 111       6.833  -2.662 -20.272  1.00  0.57           C  
ATOM   1838  O   ALA A 111       7.986  -2.629 -20.695  1.00  0.57           O  
ATOM   1839  CB  ALA A 111       4.963  -3.508 -21.692  1.00  0.57           C  
ATOM   1840  H   ALA A 111       4.178  -4.223 -19.395  1.00  0.57           H  
ATOM   1841  HA  ALA A 111       6.555  -4.671 -20.906  1.00  0.57           H  
ATOM   1842 1HB  ALA A 111       5.517  -3.225 -22.585  1.00  0.57           H  
ATOM   1843 2HB  ALA A 111       4.343  -4.376 -21.909  1.00  0.57           H  
ATOM   1844 3HB  ALA A 111       4.330  -2.687 -21.395  1.00  0.57           H  
ATOM   1845  N   ILE A 112       6.358  -1.736 -19.437  1.00  0.57           N  
ATOM   1846  CA  ILE A 112       7.181  -0.600 -19.056  1.00  0.57           C  
ATOM   1847  C   ILE A 112       8.434  -1.057 -18.356  1.00  0.57           C  
ATOM   1848  O   ILE A 112       9.535  -0.622 -18.697  1.00  0.57           O  
ATOM   1849  CB  ILE A 112       6.421   0.385 -18.154  1.00  0.57           C  
ATOM   1850  CG1 ILE A 112       5.336   1.099 -18.954  1.00  0.57           C  
ATOM   1851  CG2 ILE A 112       7.353   1.325 -17.511  1.00  0.57           C  
ATOM   1852  CD1 ILE A 112       4.372   1.882 -18.130  1.00  0.57           C  
ATOM   1853  H   ILE A 112       5.395  -1.804 -19.110  1.00  0.57           H  
ATOM   1854  HA  ILE A 112       7.478  -0.070 -19.949  1.00  0.57           H  
ATOM   1855  HB  ILE A 112       5.914  -0.174 -17.377  1.00  0.57           H  
ATOM   1856 1HG1 ILE A 112       5.815   1.778 -19.653  1.00  0.57           H  
ATOM   1857 2HG1 ILE A 112       4.779   0.361 -19.509  1.00  0.57           H  
ATOM   1858 1HG2 ILE A 112       6.793   1.992 -16.859  1.00  0.57           H  
ATOM   1859 2HG2 ILE A 112       8.085   0.778 -16.923  1.00  0.57           H  
ATOM   1860 3HG2 ILE A 112       7.849   1.881 -18.276  1.00  0.57           H  
ATOM   1861 1HD1 ILE A 112       3.639   2.360 -18.781  1.00  0.57           H  
ATOM   1862 2HD1 ILE A 112       3.864   1.233 -17.436  1.00  0.57           H  
ATOM   1863 3HD1 ILE A 112       4.923   2.630 -17.586  1.00  0.57           H  
ATOM   1864  N   ILE A 113       8.287  -1.973 -17.415  1.00  0.57           N  
ATOM   1865  CA  ILE A 113       9.448  -2.454 -16.697  1.00  0.57           C  
ATOM   1866  C   ILE A 113      10.413  -3.174 -17.623  1.00  0.57           C  
ATOM   1867  O   ILE A 113      11.626  -2.956 -17.552  1.00  0.57           O  
ATOM   1868  CB  ILE A 113       9.035  -3.364 -15.557  1.00  0.57           C  
ATOM   1869  CG1 ILE A 113       8.306  -2.537 -14.523  1.00  0.57           C  
ATOM   1870  CG2 ILE A 113      10.264  -4.003 -14.959  1.00  0.57           C  
ATOM   1871  CD1 ILE A 113       7.606  -3.354 -13.516  1.00  0.57           C  
ATOM   1872  H   ILE A 113       7.349  -2.305 -17.178  1.00  0.57           H  
ATOM   1873  HA  ILE A 113       9.962  -1.601 -16.270  1.00  0.57           H  
ATOM   1874  HB  ILE A 113       8.349  -4.130 -15.924  1.00  0.57           H  
ATOM   1875 1HG1 ILE A 113       9.025  -1.903 -14.011  1.00  0.57           H  
ATOM   1876 2HG1 ILE A 113       7.578  -1.902 -15.029  1.00  0.57           H  
ATOM   1877 1HG2 ILE A 113       9.974  -4.654 -14.133  1.00  0.57           H  
ATOM   1878 2HG2 ILE A 113      10.759  -4.585 -15.731  1.00  0.57           H  
ATOM   1879 3HG2 ILE A 113      10.940  -3.228 -14.592  1.00  0.57           H  
ATOM   1880 1HD1 ILE A 113       7.112  -2.716 -12.800  1.00  0.57           H  
ATOM   1881 2HD1 ILE A 113       6.867  -3.985 -14.012  1.00  0.57           H  
ATOM   1882 3HD1 ILE A 113       8.337  -3.971 -13.019  1.00  0.57           H  
ATOM   1883  N   LYS A 114       9.902  -4.041 -18.493  1.00  0.58           N  
ATOM   1884  CA  LYS A 114      10.796  -4.756 -19.393  1.00  0.58           C  
ATOM   1885  C   LYS A 114      11.558  -3.805 -20.308  1.00  0.58           C  
ATOM   1886  O   LYS A 114      12.771  -3.957 -20.502  1.00  0.58           O  
ATOM   1887  CB  LYS A 114      10.008  -5.762 -20.229  1.00  0.58           C  
ATOM   1888  CG  LYS A 114       9.520  -6.972 -19.446  1.00  0.58           C  
ATOM   1889  CD  LYS A 114       8.927  -8.000 -20.372  1.00  0.58           C  
ATOM   1890  CE  LYS A 114       7.632  -7.493 -20.939  1.00  0.58           C  
ATOM   1891  NZ  LYS A 114       6.948  -8.499 -21.754  1.00  0.58           N  
ATOM   1892  H   LYS A 114       8.893  -4.206 -18.526  1.00  0.58           H  
ATOM   1893  HA  LYS A 114      11.524  -5.298 -18.792  1.00  0.58           H  
ATOM   1894 1HB  LYS A 114       9.131  -5.261 -20.651  1.00  0.58           H  
ATOM   1895 2HB  LYS A 114      10.618  -6.105 -21.065  1.00  0.58           H  
ATOM   1896 1HG  LYS A 114      10.351  -7.414 -18.899  1.00  0.58           H  
ATOM   1897 2HG  LYS A 114       8.762  -6.654 -18.730  1.00  0.58           H  
ATOM   1898 1HD  LYS A 114       9.617  -8.202 -21.192  1.00  0.58           H  
ATOM   1899 2HD  LYS A 114       8.741  -8.926 -19.832  1.00  0.58           H  
ATOM   1900 1HE  LYS A 114       6.976  -7.194 -20.121  1.00  0.58           H  
ATOM   1901 2HE  LYS A 114       7.837  -6.623 -21.563  1.00  0.58           H  
ATOM   1902 1HZ  LYS A 114       6.090  -8.097 -22.119  1.00  0.58           H  
ATOM   1903 2HZ  LYS A 114       7.517  -8.786 -22.551  1.00  0.58           H  
ATOM   1904 3HZ  LYS A 114       6.722  -9.316 -21.223  1.00  0.58           H  
ATOM   1905  N   VAL A 115      10.884  -2.773 -20.812  1.00  0.59           N  
ATOM   1906  CA  VAL A 115      11.559  -1.854 -21.703  1.00  0.59           C  
ATOM   1907  C   VAL A 115      12.632  -1.102 -20.917  1.00  0.59           C  
ATOM   1908  O   VAL A 115      13.738  -0.932 -21.425  1.00  0.59           O  
ATOM   1909  CB  VAL A 115      10.588  -0.881 -22.393  1.00  0.59           C  
ATOM   1910  CG1 VAL A 115      11.363   0.129 -23.210  1.00  0.59           C  
ATOM   1911  CG2 VAL A 115       9.673  -1.616 -23.326  1.00  0.59           C  
ATOM   1912  H   VAL A 115       9.887  -2.664 -20.624  1.00  0.59           H  
ATOM   1913  HA  VAL A 115      12.048  -2.434 -22.486  1.00  0.59           H  
ATOM   1914  HB  VAL A 115      10.014  -0.352 -21.626  1.00  0.59           H  
ATOM   1915 1HG1 VAL A 115      10.666   0.829 -23.686  1.00  0.59           H  
ATOM   1916 2HG1 VAL A 115      12.040   0.658 -22.578  1.00  0.59           H  
ATOM   1917 3HG1 VAL A 115      11.933  -0.390 -23.978  1.00  0.59           H  
ATOM   1918 1HG2 VAL A 115       9.025  -0.909 -23.792  1.00  0.59           H  
ATOM   1919 2HG2 VAL A 115      10.262  -2.119 -24.084  1.00  0.59           H  
ATOM   1920 3HG2 VAL A 115       9.091  -2.343 -22.786  1.00  0.59           H  
ATOM   1921  N   LEU A 116      12.329  -0.683 -19.674  1.00  0.61           N  
ATOM   1922  CA  LEU A 116      13.312   0.011 -18.835  1.00  0.61           C  
ATOM   1923  C   LEU A 116      14.528  -0.863 -18.539  1.00  0.61           C  
ATOM   1924  O   LEU A 116      15.671  -0.397 -18.598  1.00  0.61           O  
ATOM   1925  CB  LEU A 116      12.681   0.385 -17.492  1.00  0.61           C  
ATOM   1926  CG  LEU A 116      11.652   1.460 -17.505  1.00  0.61           C  
ATOM   1927  CD1 LEU A 116      10.940   1.563 -16.169  1.00  0.61           C  
ATOM   1928  CD2 LEU A 116      12.310   2.751 -17.822  1.00  0.61           C  
ATOM   1929  H   LEU A 116      11.389  -0.838 -19.306  1.00  0.61           H  
ATOM   1930  HA  LEU A 116      13.638   0.911 -19.348  1.00  0.61           H  
ATOM   1931 1HB  LEU A 116      12.217  -0.503 -17.074  1.00  0.61           H  
ATOM   1932 2HB  LEU A 116      13.450   0.677 -16.851  1.00  0.61           H  
ATOM   1933  HG  LEU A 116      10.948   1.221 -18.220  1.00  0.61           H  
ATOM   1934 1HD1 LEU A 116      10.186   2.347 -16.222  1.00  0.61           H  
ATOM   1935 2HD1 LEU A 116      10.461   0.619 -15.948  1.00  0.61           H  
ATOM   1936 3HD1 LEU A 116      11.631   1.793 -15.398  1.00  0.61           H  
ATOM   1937 1HD2 LEU A 116      11.559   3.528 -17.841  1.00  0.61           H  
ATOM   1938 2HD2 LEU A 116      13.032   2.961 -17.067  1.00  0.61           H  
ATOM   1939 3HD2 LEU A 116      12.812   2.697 -18.781  1.00  0.61           H  
ATOM   1940  N   LYS A 117      14.312  -2.155 -18.292  1.00  0.64           N  
ATOM   1941  CA  LYS A 117      15.440  -3.042 -18.027  1.00  0.64           C  
ATOM   1942  C   LYS A 117      16.383  -3.125 -19.230  1.00  0.64           C  
ATOM   1943  O   LYS A 117      17.605  -3.170 -19.067  1.00  0.64           O  
ATOM   1944  CB  LYS A 117      14.961  -4.451 -17.676  1.00  0.64           C  
ATOM   1945  CG  LYS A 117      14.305  -4.648 -16.292  1.00  0.64           C  
ATOM   1946  CD  LYS A 117      13.835  -6.109 -16.164  1.00  0.64           C  
ATOM   1947  CE  LYS A 117      13.236  -6.426 -14.812  1.00  0.64           C  
ATOM   1948  NZ  LYS A 117      12.714  -7.826 -14.750  1.00  0.64           N  
ATOM   1949  H   LYS A 117      13.357  -2.515 -18.245  1.00  0.64           H  
ATOM   1950  HA  LYS A 117      16.003  -2.641 -17.185  1.00  0.64           H  
ATOM   1951 1HB  LYS A 117      14.227  -4.764 -18.422  1.00  0.64           H  
ATOM   1952 2HB  LYS A 117      15.799  -5.140 -17.747  1.00  0.64           H  
ATOM   1953 1HG  LYS A 117      15.029  -4.428 -15.504  1.00  0.64           H  
ATOM   1954 2HG  LYS A 117      13.459  -3.976 -16.182  1.00  0.64           H  
ATOM   1955 1HD  LYS A 117      13.083  -6.303 -16.931  1.00  0.64           H  
ATOM   1956 2HD  LYS A 117      14.680  -6.772 -16.336  1.00  0.64           H  
ATOM   1957 1HE  LYS A 117      13.991  -6.312 -14.071  1.00  0.64           H  
ATOM   1958 2HE  LYS A 117      12.436  -5.742 -14.599  1.00  0.64           H  
ATOM   1959 1HZ  LYS A 117      12.332  -8.000 -13.828  1.00  0.64           H  
ATOM   1960 2HZ  LYS A 117      11.990  -7.949 -15.444  1.00  0.64           H  
ATOM   1961 3HZ  LYS A 117      13.467  -8.476 -14.930  1.00  0.64           H  
ATOM   1962  N   GLU A 118      15.814  -3.134 -20.440  1.00  0.67           N  
ATOM   1963  CA  GLU A 118      16.614  -3.203 -21.660  1.00  0.67           C  
ATOM   1964  C   GLU A 118      17.176  -1.838 -22.099  1.00  0.67           C  
ATOM   1965  O   GLU A 118      18.272  -1.759 -22.660  1.00  0.67           O  
ATOM   1966  CB  GLU A 118      15.782  -3.812 -22.803  1.00  0.67           C  
ATOM   1967  CG  GLU A 118      15.419  -5.298 -22.617  1.00  0.67           C  
ATOM   1968  CD  GLU A 118      14.643  -5.897 -23.796  1.00  0.67           C  
ATOM   1969  OE1 GLU A 118      14.240  -5.162 -24.673  1.00  0.67           O  
ATOM   1970  OE2 GLU A 118      14.472  -7.097 -23.815  1.00  0.67           O  
ATOM   1971  H   GLU A 118      14.793  -3.127 -20.506  1.00  0.67           H  
ATOM   1972  HA  GLU A 118      17.459  -3.863 -21.468  1.00  0.67           H  
ATOM   1973 1HB  GLU A 118      14.846  -3.254 -22.896  1.00  0.67           H  
ATOM   1974 2HB  GLU A 118      16.321  -3.706 -23.743  1.00  0.67           H  
ATOM   1975 1HG  GLU A 118      16.334  -5.869 -22.469  1.00  0.67           H  
ATOM   1976 2HG  GLU A 118      14.816  -5.390 -21.711  1.00  0.67           H  
ATOM   1977  N   THR A 119      16.415  -0.775 -21.847  1.00  0.70           N  
ATOM   1978  CA  THR A 119      16.738   0.584 -22.265  1.00  0.70           C  
ATOM   1979  C   THR A 119      17.740   1.291 -21.364  1.00  0.70           C  
ATOM   1980  O   THR A 119      18.622   1.997 -21.862  1.00  0.70           O  
ATOM   1981  CB  THR A 119      15.464   1.436 -22.342  1.00  0.70           C  
ATOM   1982  OG1 THR A 119      14.553   0.829 -23.255  1.00  0.70           O  
ATOM   1983  CG2 THR A 119      15.768   2.837 -22.807  1.00  0.70           C  
ATOM   1984  H   THR A 119      15.527  -0.922 -21.384  1.00  0.70           H  
ATOM   1985  HA  THR A 119      17.172   0.531 -23.262  1.00  0.70           H  
ATOM   1986  HB  THR A 119      15.004   1.476 -21.356  1.00  0.70           H  
ATOM   1987  HG1 THR A 119      14.203   0.013 -22.832  1.00  0.70           H  
ATOM   1988 1HG2 THR A 119      14.844   3.412 -22.847  1.00  0.70           H  
ATOM   1989 2HG2 THR A 119      16.460   3.311 -22.118  1.00  0.70           H  
ATOM   1990 3HG2 THR A 119      16.218   2.800 -23.796  1.00  0.70           H  
ATOM   1991  N   ILE A 120      17.600   1.136 -20.044  1.00  0.74           N  
ATOM   1992  CA  ILE A 120      18.475   1.843 -19.127  1.00  0.74           C  
ATOM   1993  C   ILE A 120      19.169   0.896 -18.119  1.00  0.74           C  
ATOM   1994  O   ILE A 120      18.959   1.019 -16.904  1.00  0.74           O  
ATOM   1995  CB  ILE A 120      17.657   2.843 -18.302  1.00  0.74           C  
ATOM   1996  CG1 ILE A 120      16.757   3.719 -19.160  1.00  0.74           C  
ATOM   1997  CG2 ILE A 120      18.615   3.703 -17.547  1.00  0.74           C  
ATOM   1998  CD1 ILE A 120      15.831   4.587 -18.333  1.00  0.74           C  
ATOM   1999  H   ILE A 120      16.866   0.539 -19.667  1.00  0.74           H  
ATOM   2000  HA  ILE A 120      19.217   2.395 -19.694  1.00  0.74           H  
ATOM   2001  HB  ILE A 120      17.024   2.312 -17.626  1.00  0.74           H  
ATOM   2002 1HG1 ILE A 120      17.379   4.361 -19.787  1.00  0.74           H  
ATOM   2003 2HG1 ILE A 120      16.140   3.097 -19.790  1.00  0.74           H  
ATOM   2004 1HG2 ILE A 120      18.060   4.410 -16.933  1.00  0.74           H  
ATOM   2005 2HG2 ILE A 120      19.234   3.077 -16.926  1.00  0.74           H  
ATOM   2006 3HG2 ILE A 120      19.246   4.249 -18.250  1.00  0.74           H  
ATOM   2007 1HD1 ILE A 120      15.212   5.202 -18.990  1.00  0.74           H  
ATOM   2008 2HD1 ILE A 120      15.194   3.960 -17.725  1.00  0.74           H  
ATOM   2009 3HD1 ILE A 120      16.423   5.219 -17.691  1.00  0.74           H  
ATOM   2010  N   PRO A 121      20.118   0.051 -18.561  1.00  0.76           N  
ATOM   2011  CA  PRO A 121      20.825  -0.934 -17.758  1.00  0.76           C  
ATOM   2012  C   PRO A 121      21.739  -0.289 -16.719  1.00  0.76           C  
ATOM   2013  O   PRO A 121      22.166  -0.939 -15.769  1.00  0.76           O  
ATOM   2014  CB  PRO A 121      21.618  -1.716 -18.805  1.00  0.76           C  
ATOM   2015  CG  PRO A 121      21.795  -0.755 -19.952  1.00  0.76           C  
ATOM   2016  CD  PRO A 121      20.523   0.044 -19.982  1.00  0.76           C  
ATOM   2017  HA  PRO A 121      20.086  -1.589 -17.269  1.00  0.76           H  
ATOM   2018 1HB  PRO A 121      22.575  -2.048 -18.376  1.00  0.76           H  
ATOM   2019 2HB  PRO A 121      21.061  -2.623 -19.092  1.00  0.76           H  
ATOM   2020 1HG  PRO A 121      22.688  -0.124 -19.783  1.00  0.76           H  
ATOM   2021 2HG  PRO A 121      21.966  -1.306 -20.888  1.00  0.76           H  
ATOM   2022 1HD  PRO A 121      20.750   1.043 -20.365  1.00  0.76           H  
ATOM   2023 2HD  PRO A 121      19.778  -0.488 -20.595  1.00  0.76           H  
ATOM   2024  N   ASP A 122      22.017   1.003 -16.892  1.00  0.78           N  
ATOM   2025  CA  ASP A 122      22.883   1.747 -15.990  1.00  0.78           C  
ATOM   2026  C   ASP A 122      22.141   2.187 -14.723  1.00  0.78           C  
ATOM   2027  O   ASP A 122      22.757   2.655 -13.764  1.00  0.78           O  
ATOM   2028  CB  ASP A 122      23.419   2.975 -16.715  1.00  0.78           C  
ATOM   2029  CG  ASP A 122      24.376   2.624 -17.853  1.00  0.78           C  
ATOM   2030  OD1 ASP A 122      24.984   1.579 -17.814  1.00  0.78           O  
ATOM   2031  OD2 ASP A 122      24.473   3.405 -18.764  1.00  0.78           O  
ATOM   2032  H   ASP A 122      21.634   1.487 -17.687  1.00  0.78           H  
ATOM   2033  HA  ASP A 122      23.715   1.106 -15.700  1.00  0.78           H  
ATOM   2034 1HB  ASP A 122      22.584   3.547 -17.121  1.00  0.78           H  
ATOM   2035 2HB  ASP A 122      23.940   3.616 -16.004  1.00  0.78           H  
ATOM   2036  N   VAL A 123      20.816   2.058 -14.738  1.00  0.77           N  
ATOM   2037  CA  VAL A 123      19.969   2.420 -13.609  1.00  0.77           C  
ATOM   2038  C   VAL A 123      19.279   1.194 -13.030  1.00  0.77           C  
ATOM   2039  O   VAL A 123      19.158   1.043 -11.813  1.00  0.77           O  
ATOM   2040  CB  VAL A 123      18.914   3.470 -13.988  1.00  0.77           C  
ATOM   2041  CG1 VAL A 123      18.000   3.720 -12.820  1.00  0.77           C  
ATOM   2042  CG2 VAL A 123      19.604   4.768 -14.401  1.00  0.77           C  
ATOM   2043  H   VAL A 123      20.364   1.671 -15.563  1.00  0.77           H  
ATOM   2044  HA  VAL A 123      20.600   2.850 -12.832  1.00  0.77           H  
ATOM   2045  HB  VAL A 123      18.302   3.089 -14.797  1.00  0.77           H  
ATOM   2046 1HG1 VAL A 123      17.268   4.458 -13.102  1.00  0.77           H  
ATOM   2047 2HG1 VAL A 123      17.504   2.789 -12.544  1.00  0.77           H  
ATOM   2048 3HG1 VAL A 123      18.578   4.092 -11.975  1.00  0.77           H  
ATOM   2049 1HG2 VAL A 123      18.850   5.509 -14.669  1.00  0.77           H  
ATOM   2050 2HG2 VAL A 123      20.200   5.140 -13.567  1.00  0.77           H  
ATOM   2051 3HG2 VAL A 123      20.254   4.589 -15.252  1.00  0.77           H  
ATOM   2052  N   PHE A 124      18.806   0.302 -13.898  1.00  0.75           N  
ATOM   2053  CA  PHE A 124      17.978  -0.801 -13.423  1.00  0.75           C  
ATOM   2054  C   PHE A 124      18.619  -1.990 -12.753  1.00  0.75           C  
ATOM   2055  O   PHE A 124      18.612  -3.116 -13.253  1.00  0.75           O  
ATOM   2056  CB  PHE A 124      17.029  -1.214 -14.511  1.00  0.75           C  
ATOM   2057  CG  PHE A 124      16.031  -0.225 -14.498  1.00  0.75           C  
ATOM   2058  CD1 PHE A 124      16.067   0.829 -15.309  1.00  0.75           C  
ATOM   2059  CD2 PHE A 124      15.038  -0.336 -13.570  1.00  0.75           C  
ATOM   2060  CE1 PHE A 124      15.135   1.773 -15.202  1.00  0.75           C  
ATOM   2061  CE2 PHE A 124      14.103   0.571 -13.460  1.00  0.75           C  
ATOM   2062  CZ  PHE A 124      14.145   1.624 -14.266  1.00  0.75           C  
ATOM   2063  H   PHE A 124      18.957   0.429 -14.900  1.00  0.75           H  
ATOM   2064  HA  PHE A 124      17.324  -0.370 -12.677  1.00  0.75           H  
ATOM   2065 1HB  PHE A 124      17.525  -1.220 -15.488  1.00  0.75           H  
ATOM   2066 2HB  PHE A 124      16.588  -2.188 -14.311  1.00  0.75           H  
ATOM   2067  HD1 PHE A 124      16.853   0.904 -16.020  1.00  0.75           H  
ATOM   2068  HD2 PHE A 124      15.028  -1.174 -12.915  1.00  0.75           H  
ATOM   2069  HE1 PHE A 124      15.164   2.634 -15.851  1.00  0.75           H  
ATOM   2070  HE2 PHE A 124      13.318   0.464 -12.712  1.00  0.75           H  
ATOM   2071  HZ  PHE A 124      13.397   2.338 -14.165  1.00  0.75           H  
ATOM   2072  N   ASN A 125      19.103  -1.704 -11.556  1.00  0.72           N  
ATOM   2073  CA  ASN A 125      19.635  -2.682 -10.638  1.00  0.72           C  
ATOM   2074  C   ASN A 125      18.445  -3.176  -9.830  1.00  0.72           C  
ATOM   2075  O   ASN A 125      17.331  -2.686 -10.028  1.00  0.72           O  
ATOM   2076  CB  ASN A 125      20.724  -2.065  -9.781  1.00  0.72           C  
ATOM   2077  CG  ASN A 125      20.225  -0.957  -8.868  1.00  0.72           C  
ATOM   2078  OD1 ASN A 125      19.022  -0.820  -8.595  1.00  0.72           O  
ATOM   2079  ND2 ASN A 125      21.145  -0.150  -8.398  1.00  0.72           N  
ATOM   2080  H   ASN A 125      19.083  -0.721 -11.293  1.00  0.72           H  
ATOM   2081  HA  ASN A 125      20.042  -3.528 -11.196  1.00  0.72           H  
ATOM   2082 1HB  ASN A 125      21.191  -2.838  -9.173  1.00  0.72           H  
ATOM   2083 2HB  ASN A 125      21.497  -1.653 -10.432  1.00  0.72           H  
ATOM   2084 1HD2 ASN A 125      20.886   0.605  -7.797  1.00  0.72           H  
ATOM   2085 2HD2 ASN A 125      22.105  -0.287  -8.647  1.00  0.72           H  
ATOM   2086  N   GLU A 126      18.652  -4.064  -8.868  1.00  0.69           N  
ATOM   2087  CA  GLU A 126      17.490  -4.595  -8.160  1.00  0.69           C  
ATOM   2088  C   GLU A 126      16.667  -3.548  -7.409  1.00  0.69           C  
ATOM   2089  O   GLU A 126      15.437  -3.632  -7.389  1.00  0.69           O  
ATOM   2090  CB  GLU A 126      17.921  -5.684  -7.178  1.00  0.69           C  
ATOM   2091  CG  GLU A 126      18.400  -6.971  -7.837  1.00  0.69           C  
ATOM   2092  CD  GLU A 126      18.856  -8.014  -6.839  1.00  0.69           C  
ATOM   2093  OE1 GLU A 126      18.910  -7.710  -5.670  1.00  0.69           O  
ATOM   2094  OE2 GLU A 126      19.147  -9.113  -7.251  1.00  0.69           O  
ATOM   2095  H   GLU A 126      19.577  -4.423  -8.682  1.00  0.69           H  
ATOM   2096  HA  GLU A 126      16.834  -5.054  -8.897  1.00  0.69           H  
ATOM   2097 1HB  GLU A 126      18.727  -5.306  -6.549  1.00  0.69           H  
ATOM   2098 2HB  GLU A 126      17.085  -5.932  -6.523  1.00  0.69           H  
ATOM   2099 1HG  GLU A 126      17.586  -7.384  -8.433  1.00  0.69           H  
ATOM   2100 2HG  GLU A 126      19.222  -6.734  -8.512  1.00  0.69           H  
ATOM   2101  N   GLU A 127      17.312  -2.554  -6.798  1.00  0.66           N  
ATOM   2102  CA  GLU A 127      16.534  -1.591  -6.030  1.00  0.66           C  
ATOM   2103  C   GLU A 127      15.684  -0.708  -6.940  1.00  0.66           C  
ATOM   2104  O   GLU A 127      14.531  -0.403  -6.622  1.00  0.66           O  
ATOM   2105  CB  GLU A 127      17.459  -0.733  -5.167  1.00  0.66           C  
ATOM   2106  CG  GLU A 127      18.166  -1.507  -4.041  1.00  0.66           C  
ATOM   2107  CD  GLU A 127      17.213  -2.157  -3.048  1.00  0.66           C  
ATOM   2108  OE1 GLU A 127      16.351  -1.485  -2.537  1.00  0.66           O  
ATOM   2109  OE2 GLU A 127      17.349  -3.348  -2.811  1.00  0.66           O  
ATOM   2110  H   GLU A 127      18.318  -2.484  -6.859  1.00  0.66           H  
ATOM   2111  HA  GLU A 127      15.863  -2.137  -5.374  1.00  0.66           H  
ATOM   2112 1HB  GLU A 127      18.225  -0.281  -5.800  1.00  0.66           H  
ATOM   2113 2HB  GLU A 127      16.888   0.078  -4.716  1.00  0.66           H  
ATOM   2114 1HG  GLU A 127      18.782  -2.285  -4.494  1.00  0.66           H  
ATOM   2115 2HG  GLU A 127      18.827  -0.824  -3.510  1.00  0.66           H  
ATOM   2116  N   ALA A 128      16.245  -0.315  -8.084  1.00  0.63           N  
ATOM   2117  CA  ALA A 128      15.530   0.509  -9.052  1.00  0.63           C  
ATOM   2118  C   ALA A 128      14.355  -0.247  -9.640  1.00  0.63           C  
ATOM   2119  O   ALA A 128      13.264   0.305  -9.808  1.00  0.63           O  
ATOM   2120  CB  ALA A 128      16.459   0.940 -10.149  1.00  0.63           C  
ATOM   2121  H   ALA A 128      17.201  -0.598  -8.286  1.00  0.63           H  
ATOM   2122  HA  ALA A 128      15.143   1.386  -8.540  1.00  0.63           H  
ATOM   2123 1HB  ALA A 128      15.930   1.561 -10.870  1.00  0.63           H  
ATOM   2124 2HB  ALA A 128      17.295   1.500  -9.728  1.00  0.63           H  
ATOM   2125 3HB  ALA A 128      16.829   0.054 -10.627  1.00  0.63           H  
ATOM   2126  N   ILE A 129      14.556  -1.539  -9.908  1.00  0.62           N  
ATOM   2127  CA  ILE A 129      13.491  -2.339 -10.482  1.00  0.62           C  
ATOM   2128  C   ILE A 129      12.352  -2.428  -9.491  1.00  0.62           C  
ATOM   2129  O   ILE A 129      11.206  -2.140  -9.840  1.00  0.62           O  
ATOM   2130  CB  ILE A 129      13.986  -3.756 -10.815  1.00  0.62           C  
ATOM   2131  CG1 ILE A 129      15.015  -3.700 -11.953  1.00  0.62           C  
ATOM   2132  CG2 ILE A 129      12.791  -4.622 -11.217  1.00  0.62           C  
ATOM   2133  CD1 ILE A 129      15.813  -4.954 -12.118  1.00  0.62           C  
ATOM   2134  H   ILE A 129      15.476  -1.959  -9.753  1.00  0.62           H  
ATOM   2135  HA  ILE A 129      13.130  -1.860 -11.388  1.00  0.62           H  
ATOM   2136  HB  ILE A 129      14.480  -4.187  -9.943  1.00  0.62           H  
ATOM   2137 1HG1 ILE A 129      14.487  -3.511 -12.886  1.00  0.62           H  
ATOM   2138 2HG1 ILE A 129      15.705  -2.891 -11.773  1.00  0.62           H  
ATOM   2139 1HG2 ILE A 129      13.129  -5.628 -11.447  1.00  0.62           H  
ATOM   2140 2HG2 ILE A 129      12.078  -4.663 -10.391  1.00  0.62           H  
ATOM   2141 3HG2 ILE A 129      12.301  -4.194 -12.093  1.00  0.62           H  
ATOM   2142 1HD1 ILE A 129      16.512  -4.831 -12.948  1.00  0.62           H  
ATOM   2143 2HD1 ILE A 129      16.370  -5.142 -11.206  1.00  0.62           H  
ATOM   2144 3HD1 ILE A 129      15.164  -5.784 -12.308  1.00  0.62           H  
ATOM   2145  N   LYS A 130      12.672  -2.761  -8.235  1.00  0.61           N  
ATOM   2146  CA  LYS A 130      11.646  -2.875  -7.210  1.00  0.61           C  
ATOM   2147  C   LYS A 130      10.930  -1.550  -6.984  1.00  0.61           C  
ATOM   2148  O   LYS A 130       9.713  -1.516  -6.806  1.00  0.61           O  
ATOM   2149  CB  LYS A 130      12.262  -3.361  -5.896  1.00  0.61           C  
ATOM   2150  CG  LYS A 130      12.690  -4.827  -5.890  1.00  0.61           C  
ATOM   2151  CD  LYS A 130      13.148  -5.254  -4.499  1.00  0.61           C  
ATOM   2152  CE  LYS A 130      14.464  -4.568  -4.144  1.00  0.61           C  
ATOM   2153  NZ  LYS A 130      15.027  -5.021  -2.838  1.00  0.61           N  
ATOM   2154  H   LYS A 130      13.643  -2.969  -7.990  1.00  0.61           H  
ATOM   2155  HA  LYS A 130      10.911  -3.609  -7.544  1.00  0.61           H  
ATOM   2156 1HB  LYS A 130      13.151  -2.758  -5.676  1.00  0.61           H  
ATOM   2157 2HB  LYS A 130      11.555  -3.207  -5.083  1.00  0.61           H  
ATOM   2158 1HG  LYS A 130      11.846  -5.448  -6.203  1.00  0.61           H  
ATOM   2159 2HG  LYS A 130      13.501  -4.974  -6.598  1.00  0.61           H  
ATOM   2160 1HD  LYS A 130      12.393  -4.984  -3.763  1.00  0.61           H  
ATOM   2161 2HD  LYS A 130      13.291  -6.334  -4.475  1.00  0.61           H  
ATOM   2162 1HE  LYS A 130      15.194  -4.771  -4.927  1.00  0.61           H  
ATOM   2163 2HE  LYS A 130      14.294  -3.492  -4.094  1.00  0.61           H  
ATOM   2164 1HZ  LYS A 130      15.908  -4.494  -2.690  1.00  0.61           H  
ATOM   2165 2HZ  LYS A 130      14.383  -4.819  -2.092  1.00  0.61           H  
ATOM   2166 3HZ  LYS A 130      15.220  -6.006  -2.867  1.00  0.61           H  
ATOM   2167  N   ALA A 131      11.666  -0.438  -7.011  1.00  0.61           N  
ATOM   2168  CA  ALA A 131      11.030   0.851  -6.796  1.00  0.61           C  
ATOM   2169  C   ALA A 131       9.987   1.135  -7.877  1.00  0.61           C  
ATOM   2170  O   ALA A 131       8.870   1.577  -7.576  1.00  0.61           O  
ATOM   2171  CB  ALA A 131      12.084   1.924  -6.777  1.00  0.61           C  
ATOM   2172  H   ALA A 131      12.677  -0.483  -7.139  1.00  0.61           H  
ATOM   2173  HA  ALA A 131      10.526   0.827  -5.831  1.00  0.61           H  
ATOM   2174 1HB  ALA A 131      11.627   2.880  -6.579  1.00  0.61           H  
ATOM   2175 2HB  ALA A 131      12.794   1.695  -5.992  1.00  0.61           H  
ATOM   2176 3HB  ALA A 131      12.598   1.953  -7.737  1.00  0.61           H  
ATOM   2177  N   VAL A 132      10.320   0.808  -9.129  1.00  0.60           N  
ATOM   2178  CA  VAL A 132       9.389   0.995 -10.231  1.00  0.60           C  
ATOM   2179  C   VAL A 132       8.217   0.032 -10.120  1.00  0.60           C  
ATOM   2180  O   VAL A 132       7.071   0.432 -10.338  1.00  0.60           O  
ATOM   2181  CB  VAL A 132      10.075   0.867 -11.595  1.00  0.60           C  
ATOM   2182  CG1 VAL A 132       9.019   0.877 -12.695  1.00  0.60           C  
ATOM   2183  CG2 VAL A 132      11.034   2.058 -11.800  1.00  0.60           C  
ATOM   2184  H   VAL A 132      11.258   0.444  -9.325  1.00  0.60           H  
ATOM   2185  HA  VAL A 132       8.995   2.009 -10.168  1.00  0.60           H  
ATOM   2186  HB  VAL A 132      10.625  -0.080 -11.642  1.00  0.60           H  
ATOM   2187 1HG1 VAL A 132       9.497   0.780 -13.664  1.00  0.60           H  
ATOM   2188 2HG1 VAL A 132       8.350   0.039 -12.535  1.00  0.60           H  
ATOM   2189 3HG1 VAL A 132       8.455   1.808 -12.659  1.00  0.60           H  
ATOM   2190 1HG2 VAL A 132      11.507   1.975 -12.767  1.00  0.60           H  
ATOM   2191 2HG2 VAL A 132      10.475   2.986 -11.757  1.00  0.60           H  
ATOM   2192 3HG2 VAL A 132      11.795   2.054 -11.018  1.00  0.60           H  
ATOM   2193  N   GLU A 133       8.487  -1.233  -9.756  1.00  0.61           N  
ATOM   2194  CA  GLU A 133       7.406  -2.204  -9.604  1.00  0.61           C  
ATOM   2195  C   GLU A 133       6.416  -1.737  -8.549  1.00  0.61           C  
ATOM   2196  O   GLU A 133       5.205  -1.856  -8.747  1.00  0.61           O  
ATOM   2197  CB  GLU A 133       7.944  -3.585  -9.165  1.00  0.61           C  
ATOM   2198  CG  GLU A 133       8.700  -4.393 -10.214  1.00  0.61           C  
ATOM   2199  CD  GLU A 133       9.363  -5.642  -9.654  1.00  0.61           C  
ATOM   2200  OE1 GLU A 133       9.389  -5.799  -8.455  1.00  0.61           O  
ATOM   2201  OE2 GLU A 133       9.837  -6.440 -10.433  1.00  0.61           O  
ATOM   2202  H   GLU A 133       9.453  -1.520  -9.601  1.00  0.61           H  
ATOM   2203  HA  GLU A 133       6.881  -2.299 -10.549  1.00  0.61           H  
ATOM   2204 1HB  GLU A 133       8.611  -3.449  -8.318  1.00  0.61           H  
ATOM   2205 2HB  GLU A 133       7.112  -4.196  -8.819  1.00  0.61           H  
ATOM   2206 1HG  GLU A 133       7.977  -4.717 -10.947  1.00  0.61           H  
ATOM   2207 2HG  GLU A 133       9.437  -3.764 -10.710  1.00  0.61           H  
ATOM   2208  N   LYS A 134       6.911  -1.167  -7.445  1.00  0.61           N  
ATOM   2209  CA  LYS A 134       6.015  -0.693  -6.403  1.00  0.61           C  
ATOM   2210  C   LYS A 134       5.206   0.507  -6.864  1.00  0.61           C  
ATOM   2211  O   LYS A 134       3.999   0.576  -6.628  1.00  0.61           O  
ATOM   2212  CB  LYS A 134       6.785  -0.348  -5.130  1.00  0.61           C  
ATOM   2213  CG  LYS A 134       7.333  -1.541  -4.377  1.00  0.61           C  
ATOM   2214  CD  LYS A 134       8.013  -1.084  -3.119  1.00  0.61           C  
ATOM   2215  CE  LYS A 134       8.611  -2.234  -2.341  1.00  0.61           C  
ATOM   2216  NZ  LYS A 134       9.230  -1.754  -1.086  1.00  0.61           N  
ATOM   2217  H   LYS A 134       7.923  -1.105  -7.317  1.00  0.61           H  
ATOM   2218  HA  LYS A 134       5.315  -1.495  -6.171  1.00  0.61           H  
ATOM   2219 1HB  LYS A 134       7.639   0.284  -5.397  1.00  0.61           H  
ATOM   2220 2HB  LYS A 134       6.165   0.225  -4.464  1.00  0.61           H  
ATOM   2221 1HG  LYS A 134       6.529  -2.229  -4.127  1.00  0.61           H  
ATOM   2222 2HG  LYS A 134       8.053  -2.065  -5.002  1.00  0.61           H  
ATOM   2223 1HD  LYS A 134       8.818  -0.389  -3.380  1.00  0.61           H  
ATOM   2224 2HD  LYS A 134       7.300  -0.555  -2.485  1.00  0.61           H  
ATOM   2225 1HE  LYS A 134       7.841  -2.965  -2.106  1.00  0.61           H  
ATOM   2226 2HE  LYS A 134       9.380  -2.708  -2.952  1.00  0.61           H  
ATOM   2227 1HZ  LYS A 134       9.645  -2.515  -0.581  1.00  0.61           H  
ATOM   2228 2HZ  LYS A 134       9.948  -1.060  -1.321  1.00  0.61           H  
ATOM   2229 3HZ  LYS A 134       8.529  -1.310  -0.513  1.00  0.61           H  
ATOM   2230  N   MET A 135       5.843   1.437  -7.572  1.00  0.62           N  
ATOM   2231  CA  MET A 135       5.116   2.591  -8.078  1.00  0.62           C  
ATOM   2232  C   MET A 135       4.003   2.167  -9.021  1.00  0.62           C  
ATOM   2233  O   MET A 135       2.858   2.617  -8.891  1.00  0.62           O  
ATOM   2234  CB  MET A 135       6.080   3.547  -8.753  1.00  0.62           C  
ATOM   2235  CG  MET A 135       5.449   4.802  -9.355  1.00  0.62           C  
ATOM   2236  SD  MET A 135       4.805   4.506 -11.007  1.00  0.62           S  
ATOM   2237  CE  MET A 135       6.303   4.266 -11.943  1.00  0.62           C  
ATOM   2238  H   MET A 135       6.848   1.358  -7.740  1.00  0.62           H  
ATOM   2239  HA  MET A 135       4.655   3.104  -7.238  1.00  0.62           H  
ATOM   2240 1HB  MET A 135       6.833   3.861  -8.031  1.00  0.62           H  
ATOM   2241 2HB  MET A 135       6.605   3.018  -9.552  1.00  0.62           H  
ATOM   2242 1HG  MET A 135       4.621   5.118  -8.721  1.00  0.62           H  
ATOM   2243 2HG  MET A 135       6.161   5.610  -9.396  1.00  0.62           H  
ATOM   2244 1HE  MET A 135       6.058   4.071 -12.985  1.00  0.62           H  
ATOM   2245 2HE  MET A 135       6.896   5.159 -11.877  1.00  0.62           H  
ATOM   2246 3HE  MET A 135       6.861   3.421 -11.530  1.00  0.62           H  
ATOM   2247  N   LEU A 136       4.324   1.284  -9.961  1.00  0.62           N  
ATOM   2248  CA  LEU A 136       3.321   0.840 -10.903  1.00  0.62           C  
ATOM   2249  C   LEU A 136       2.229   0.035 -10.207  1.00  0.62           C  
ATOM   2250  O   LEU A 136       1.051   0.182 -10.539  1.00  0.62           O  
ATOM   2251  CB  LEU A 136       3.986   0.053 -12.018  1.00  0.62           C  
ATOM   2252  CG  LEU A 136       4.886   0.921 -12.981  1.00  0.62           C  
ATOM   2253  CD1 LEU A 136       5.667   0.048 -13.921  1.00  0.62           C  
ATOM   2254  CD2 LEU A 136       4.011   1.868 -13.790  1.00  0.62           C  
ATOM   2255  H   LEU A 136       5.280   0.933 -10.028  1.00  0.62           H  
ATOM   2256  HA  LEU A 136       2.861   1.721 -11.345  1.00  0.62           H  
ATOM   2257 1HB  LEU A 136       4.620  -0.717 -11.569  1.00  0.62           H  
ATOM   2258 2HB  LEU A 136       3.216  -0.425 -12.601  1.00  0.62           H  
ATOM   2259  HG  LEU A 136       5.593   1.482 -12.380  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 136       6.296   0.668 -14.558  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 136       6.284  -0.613 -13.340  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 136       5.007  -0.531 -14.539  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 136       4.638   2.471 -14.442  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 136       3.310   1.292 -14.395  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 136       3.464   2.512 -13.117  1.00  0.62           H  
ATOM   2266  N   LYS A 137       2.597  -0.803  -9.224  1.00  0.63           N  
ATOM   2267  CA  LYS A 137       1.602  -1.569  -8.481  1.00  0.63           C  
ATOM   2268  C   LYS A 137       0.633  -0.620  -7.807  1.00  0.63           C  
ATOM   2269  O   LYS A 137      -0.573  -0.836  -7.854  1.00  0.63           O  
ATOM   2270  CB  LYS A 137       2.242  -2.485  -7.446  1.00  0.63           C  
ATOM   2271  CG  LYS A 137       1.250  -3.334  -6.655  1.00  0.63           C  
ATOM   2272  CD  LYS A 137       1.961  -4.267  -5.684  1.00  0.63           C  
ATOM   2273  CE  LYS A 137       0.958  -5.036  -4.843  1.00  0.63           C  
ATOM   2274  NZ  LYS A 137       1.622  -5.944  -3.873  1.00  0.63           N  
ATOM   2275  H   LYS A 137       3.581  -0.930  -8.989  1.00  0.63           H  
ATOM   2276  HA  LYS A 137       1.040  -2.182  -9.184  1.00  0.63           H  
ATOM   2277 1HB  LYS A 137       2.942  -3.155  -7.943  1.00  0.63           H  
ATOM   2278 2HB  LYS A 137       2.819  -1.886  -6.747  1.00  0.63           H  
ATOM   2279 1HG  LYS A 137       0.583  -2.677  -6.090  1.00  0.63           H  
ATOM   2280 2HG  LYS A 137       0.647  -3.923  -7.343  1.00  0.63           H  
ATOM   2281 1HD  LYS A 137       2.577  -4.972  -6.243  1.00  0.63           H  
ATOM   2282 2HD  LYS A 137       2.608  -3.688  -5.028  1.00  0.63           H  
ATOM   2283 1HE  LYS A 137       0.342  -4.324  -4.295  1.00  0.63           H  
ATOM   2284 2HE  LYS A 137       0.319  -5.624  -5.499  1.00  0.63           H  
ATOM   2285 1HZ  LYS A 137       0.917  -6.428  -3.335  1.00  0.63           H  
ATOM   2286 2HZ  LYS A 137       2.189  -6.616  -4.370  1.00  0.63           H  
ATOM   2287 3HZ  LYS A 137       2.204  -5.400  -3.254  1.00  0.63           H  
ATOM   2288  N   TRP A 138       1.162   0.446  -7.206  1.00  0.64           N  
ATOM   2289  CA  TRP A 138       0.357   1.452  -6.531  1.00  0.64           C  
ATOM   2290  C   TRP A 138      -0.618   2.081  -7.512  1.00  0.64           C  
ATOM   2291  O   TRP A 138      -1.805   2.230  -7.211  1.00  0.64           O  
ATOM   2292  CB  TRP A 138       1.262   2.495  -5.880  1.00  0.64           C  
ATOM   2293  CG  TRP A 138       0.566   3.618  -5.228  1.00  0.64           C  
ATOM   2294  CD1 TRP A 138       0.098   3.697  -3.952  1.00  0.64           C  
ATOM   2295  CD2 TRP A 138       0.266   4.874  -5.844  1.00  0.64           C  
ATOM   2296  NE1 TRP A 138      -0.481   4.919  -3.743  1.00  0.64           N  
ATOM   2297  CE2 TRP A 138      -0.391   5.649  -4.899  1.00  0.64           C  
ATOM   2298  CE3 TRP A 138       0.502   5.393  -7.105  1.00  0.64           C  
ATOM   2299  CZ2 TRP A 138      -0.831   6.921  -5.190  1.00  0.64           C  
ATOM   2300  CZ3 TRP A 138       0.066   6.656  -7.397  1.00  0.64           C  
ATOM   2301  CH2 TRP A 138      -0.591   7.394  -6.462  1.00  0.64           C  
ATOM   2302  H   TRP A 138       2.177   0.553  -7.193  1.00  0.64           H  
ATOM   2303  HA  TRP A 138      -0.216   0.960  -5.744  1.00  0.64           H  
ATOM   2304 1HB  TRP A 138       1.843   1.998  -5.135  1.00  0.64           H  
ATOM   2305 2HB  TRP A 138       1.949   2.895  -6.613  1.00  0.64           H  
ATOM   2306  HD1 TRP A 138       0.171   2.914  -3.208  1.00  0.64           H  
ATOM   2307  HE1 TRP A 138      -0.901   5.229  -2.878  1.00  0.64           H  
ATOM   2308  HE3 TRP A 138       1.024   4.799  -7.836  1.00  0.64           H  
ATOM   2309  HZ2 TRP A 138      -1.357   7.545  -4.462  1.00  0.64           H  
ATOM   2310  HZ3 TRP A 138       0.251   7.049  -8.395  1.00  0.64           H  
ATOM   2311  HH2 TRP A 138      -0.934   8.364  -6.719  1.00  0.64           H  
ATOM   2312  N   ILE A 139      -0.148   2.424  -8.712  1.00  0.65           N  
ATOM   2313  CA  ILE A 139      -1.061   3.004  -9.685  1.00  0.65           C  
ATOM   2314  C   ILE A 139      -2.187   2.020  -9.985  1.00  0.65           C  
ATOM   2315  O   ILE A 139      -3.359   2.400 -10.003  1.00  0.65           O  
ATOM   2316  CB  ILE A 139      -0.358   3.402 -10.995  1.00  0.65           C  
ATOM   2317  CG1 ILE A 139       0.561   4.553 -10.746  1.00  0.65           C  
ATOM   2318  CG2 ILE A 139      -1.389   3.747 -12.059  1.00  0.65           C  
ATOM   2319  CD1 ILE A 139       1.446   4.865 -11.892  1.00  0.65           C  
ATOM   2320  H   ILE A 139       0.844   2.302  -8.928  1.00  0.65           H  
ATOM   2321  HA  ILE A 139      -1.500   3.903  -9.251  1.00  0.65           H  
ATOM   2322  HB  ILE A 139       0.254   2.567 -11.340  1.00  0.65           H  
ATOM   2323 1HG1 ILE A 139      -0.030   5.415 -10.481  1.00  0.65           H  
ATOM   2324 2HG1 ILE A 139       1.205   4.303  -9.917  1.00  0.65           H  
ATOM   2325 1HG2 ILE A 139      -0.885   4.017 -12.985  1.00  0.65           H  
ATOM   2326 2HG2 ILE A 139      -2.025   2.881 -12.231  1.00  0.65           H  
ATOM   2327 3HG2 ILE A 139      -1.993   4.573 -11.723  1.00  0.65           H  
ATOM   2328 1HD1 ILE A 139       2.098   5.698 -11.632  1.00  0.65           H  
ATOM   2329 2HD1 ILE A 139       2.040   3.996 -12.123  1.00  0.65           H  
ATOM   2330 3HD1 ILE A 139       0.842   5.133 -12.754  1.00  0.65           H  
ATOM   2331  N   ILE A 140      -1.842   0.747 -10.175  1.00  0.66           N  
ATOM   2332  CA  ILE A 140      -2.849  -0.272 -10.431  1.00  0.66           C  
ATOM   2333  C   ILE A 140      -3.815  -0.464  -9.252  1.00  0.66           C  
ATOM   2334  O   ILE A 140      -5.028  -0.565  -9.465  1.00  0.66           O  
ATOM   2335  CB  ILE A 140      -2.170  -1.607 -10.784  1.00  0.66           C  
ATOM   2336  CG1 ILE A 140      -1.427  -1.474 -12.130  1.00  0.66           C  
ATOM   2337  CG2 ILE A 140      -3.163  -2.733 -10.793  1.00  0.66           C  
ATOM   2338  CD1 ILE A 140      -2.332  -1.143 -13.301  1.00  0.66           C  
ATOM   2339  H   ILE A 140      -0.855   0.489 -10.151  1.00  0.66           H  
ATOM   2340  HA  ILE A 140      -3.430   0.043 -11.293  1.00  0.66           H  
ATOM   2341  HB  ILE A 140      -1.419  -1.821 -10.031  1.00  0.66           H  
ATOM   2342 1HG1 ILE A 140      -0.691  -0.683 -12.044  1.00  0.66           H  
ATOM   2343 2HG1 ILE A 140      -0.909  -2.408 -12.345  1.00  0.66           H  
ATOM   2344 1HG2 ILE A 140      -2.658  -3.666 -11.015  1.00  0.66           H  
ATOM   2345 2HG2 ILE A 140      -3.644  -2.808  -9.819  1.00  0.66           H  
ATOM   2346 3HG2 ILE A 140      -3.889  -2.542 -11.537  1.00  0.66           H  
ATOM   2347 1HD1 ILE A 140      -1.725  -1.061 -14.199  1.00  0.66           H  
ATOM   2348 2HD1 ILE A 140      -3.071  -1.939 -13.430  1.00  0.66           H  
ATOM   2349 3HD1 ILE A 140      -2.841  -0.200 -13.119  1.00  0.66           H  
ATOM   2350  N   GLU A 141      -3.315  -0.465  -8.005  1.00  0.65           N  
ATOM   2351  CA  GLU A 141      -4.214  -0.611  -6.857  1.00  0.65           C  
ATOM   2352  C   GLU A 141      -5.198   0.552  -6.802  1.00  0.65           C  
ATOM   2353  O   GLU A 141      -6.382   0.364  -6.492  1.00  0.65           O  
ATOM   2354  CB  GLU A 141      -3.466  -0.648  -5.506  1.00  0.65           C  
ATOM   2355  CG  GLU A 141      -2.637  -1.904  -5.169  1.00  0.65           C  
ATOM   2356  CD  GLU A 141      -2.001  -1.825  -3.742  1.00  0.65           C  
ATOM   2357  OE1 GLU A 141      -2.111  -0.784  -3.096  1.00  0.65           O  
ATOM   2358  OE2 GLU A 141      -1.427  -2.800  -3.313  1.00  0.65           O  
ATOM   2359  H   GLU A 141      -2.312  -0.386  -7.867  1.00  0.65           H  
ATOM   2360  HA  GLU A 141      -4.779  -1.535  -6.974  1.00  0.65           H  
ATOM   2361 1HB  GLU A 141      -2.777   0.200  -5.472  1.00  0.65           H  
ATOM   2362 2HB  GLU A 141      -4.184  -0.506  -4.701  1.00  0.65           H  
ATOM   2363 1HG  GLU A 141      -3.279  -2.781  -5.224  1.00  0.65           H  
ATOM   2364 2HG  GLU A 141      -1.849  -2.016  -5.909  1.00  0.65           H  
ATOM   2365  N   LYS A 142      -4.715   1.753  -7.126  1.00  0.64           N  
ATOM   2366  CA  LYS A 142      -5.563   2.927  -7.105  1.00  0.64           C  
ATOM   2367  C   LYS A 142      -6.570   2.905  -8.243  1.00  0.64           C  
ATOM   2368  O   LYS A 142      -7.748   3.188  -8.024  1.00  0.64           O  
ATOM   2369  CB  LYS A 142      -4.712   4.187  -7.197  1.00  0.64           C  
ATOM   2370  CG  LYS A 142      -3.926   4.587  -5.964  1.00  0.64           C  
ATOM   2371  CD  LYS A 142      -4.864   5.108  -4.888  1.00  0.64           C  
ATOM   2372  CE  LYS A 142      -4.105   5.747  -3.750  1.00  0.64           C  
ATOM   2373  NZ  LYS A 142      -5.016   6.283  -2.706  1.00  0.64           N  
ATOM   2374  H   LYS A 142      -3.724   1.853  -7.355  1.00  0.64           H  
ATOM   2375  HA  LYS A 142      -6.114   2.938  -6.165  1.00  0.64           H  
ATOM   2376 1HB  LYS A 142      -3.986   4.050  -8.001  1.00  0.64           H  
ATOM   2377 2HB  LYS A 142      -5.350   5.026  -7.472  1.00  0.64           H  
ATOM   2378 1HG  LYS A 142      -3.368   3.725  -5.587  1.00  0.64           H  
ATOM   2379 2HG  LYS A 142      -3.213   5.364  -6.229  1.00  0.64           H  
ATOM   2380 1HD  LYS A 142      -5.528   5.858  -5.324  1.00  0.64           H  
ATOM   2381 2HD  LYS A 142      -5.468   4.289  -4.501  1.00  0.64           H  
ATOM   2382 1HE  LYS A 142      -3.433   5.019  -3.302  1.00  0.64           H  
ATOM   2383 2HE  LYS A 142      -3.521   6.564  -4.149  1.00  0.64           H  
ATOM   2384 1HZ  LYS A 142      -4.470   6.728  -1.983  1.00  0.64           H  
ATOM   2385 2HZ  LYS A 142      -5.636   6.973  -3.126  1.00  0.64           H  
ATOM   2386 3HZ  LYS A 142      -5.562   5.540  -2.313  1.00  0.64           H  
ATOM   2387  N   LEU A 143      -6.149   2.512  -9.447  1.00  0.63           N  
ATOM   2388  CA  LEU A 143      -7.098   2.476 -10.549  1.00  0.63           C  
ATOM   2389  C   LEU A 143      -8.177   1.439 -10.276  1.00  0.63           C  
ATOM   2390  O   LEU A 143      -9.351   1.699 -10.529  1.00  0.63           O  
ATOM   2391  CB  LEU A 143      -6.385   2.228 -11.875  1.00  0.63           C  
ATOM   2392  CG  LEU A 143      -5.507   3.403 -12.372  1.00  0.63           C  
ATOM   2393  CD1 LEU A 143      -4.754   2.971 -13.607  1.00  0.63           C  
ATOM   2394  CD2 LEU A 143      -6.393   4.621 -12.655  1.00  0.63           C  
ATOM   2395  H   LEU A 143      -5.168   2.280  -9.603  1.00  0.63           H  
ATOM   2396  HA  LEU A 143      -7.578   3.447 -10.620  1.00  0.63           H  
ATOM   2397 1HB  LEU A 143      -5.732   1.366 -11.751  1.00  0.63           H  
ATOM   2398 2HB  LEU A 143      -7.124   2.000 -12.639  1.00  0.63           H  
ATOM   2399  HG  LEU A 143      -4.781   3.661 -11.605  1.00  0.63           H  
ATOM   2400 1HD1 LEU A 143      -4.123   3.787 -13.955  1.00  0.63           H  
ATOM   2401 2HD1 LEU A 143      -4.134   2.105 -13.373  1.00  0.63           H  
ATOM   2402 3HD1 LEU A 143      -5.466   2.716 -14.372  1.00  0.63           H  
ATOM   2403 1HD2 LEU A 143      -5.788   5.449 -12.992  1.00  0.63           H  
ATOM   2404 2HD2 LEU A 143      -7.123   4.371 -13.423  1.00  0.63           H  
ATOM   2405 3HD2 LEU A 143      -6.906   4.909 -11.745  1.00  0.63           H  
ATOM   2406  N   LYS A 144      -7.801   0.295  -9.694  1.00  0.62           N  
ATOM   2407  CA  LYS A 144      -8.778  -0.732  -9.354  1.00  0.62           C  
ATOM   2408  C   LYS A 144      -9.808  -0.179  -8.377  1.00  0.62           C  
ATOM   2409  O   LYS A 144     -11.013  -0.326  -8.597  1.00  0.62           O  
ATOM   2410  CB  LYS A 144      -8.079  -1.957  -8.773  1.00  0.62           C  
ATOM   2411  CG  LYS A 144      -8.990  -3.121  -8.335  1.00  0.62           C  
ATOM   2412  CD  LYS A 144      -8.129  -4.297  -7.876  1.00  0.62           C  
ATOM   2413  CE  LYS A 144      -8.916  -5.405  -7.151  1.00  0.62           C  
ATOM   2414  NZ  LYS A 144      -9.932  -6.044  -8.004  1.00  0.62           N  
ATOM   2415  H   LYS A 144      -6.814   0.119  -9.504  1.00  0.62           H  
ATOM   2416  HA  LYS A 144      -9.298  -1.030 -10.262  1.00  0.62           H  
ATOM   2417 1HB  LYS A 144      -7.373  -2.343  -9.506  1.00  0.62           H  
ATOM   2418 2HB  LYS A 144      -7.493  -1.651  -7.905  1.00  0.62           H  
ATOM   2419 1HG  LYS A 144      -9.637  -2.801  -7.514  1.00  0.62           H  
ATOM   2420 2HG  LYS A 144      -9.617  -3.444  -9.166  1.00  0.62           H  
ATOM   2421 1HD  LYS A 144      -7.656  -4.740  -8.756  1.00  0.62           H  
ATOM   2422 2HD  LYS A 144      -7.345  -3.928  -7.214  1.00  0.62           H  
ATOM   2423 1HE  LYS A 144      -8.203  -6.166  -6.844  1.00  0.62           H  
ATOM   2424 2HE  LYS A 144      -9.404  -4.998  -6.266  1.00  0.62           H  
ATOM   2425 1HZ  LYS A 144     -10.397  -6.779  -7.513  1.00  0.62           H  
ATOM   2426 2HZ  LYS A 144     -10.650  -5.385  -8.306  1.00  0.62           H  
ATOM   2427 3HZ  LYS A 144      -9.504  -6.439  -8.845  1.00  0.62           H  
ATOM   2428  N   LYS A 145      -9.344   0.483  -7.307  1.00  0.61           N  
ATOM   2429  CA  LYS A 145     -10.261   1.062  -6.329  1.00  0.61           C  
ATOM   2430  C   LYS A 145     -11.215   2.025  -7.018  1.00  0.61           C  
ATOM   2431  O   LYS A 145     -12.427   1.983  -6.806  1.00  0.61           O  
ATOM   2432  CB  LYS A 145      -9.484   1.793  -5.228  1.00  0.61           C  
ATOM   2433  CG  LYS A 145     -10.344   2.414  -4.112  1.00  0.61           C  
ATOM   2434  CD  LYS A 145      -9.455   3.058  -3.037  1.00  0.61           C  
ATOM   2435  CE  LYS A 145     -10.264   3.564  -1.833  1.00  0.61           C  
ATOM   2436  NZ  LYS A 145     -11.138   4.721  -2.176  1.00  0.61           N  
ATOM   2437  H   LYS A 145      -8.336   0.573  -7.157  1.00  0.61           H  
ATOM   2438  HA  LYS A 145     -10.851   0.259  -5.882  1.00  0.61           H  
ATOM   2439 1HB  LYS A 145      -8.774   1.102  -4.771  1.00  0.61           H  
ATOM   2440 2HB  LYS A 145      -8.899   2.597  -5.682  1.00  0.61           H  
ATOM   2441 1HG  LYS A 145     -10.998   3.184  -4.542  1.00  0.61           H  
ATOM   2442 2HG  LYS A 145     -10.968   1.646  -3.656  1.00  0.61           H  
ATOM   2443 1HD  LYS A 145      -8.721   2.329  -2.693  1.00  0.61           H  
ATOM   2444 2HD  LYS A 145      -8.922   3.900  -3.480  1.00  0.61           H  
ATOM   2445 1HE  LYS A 145     -10.886   2.753  -1.459  1.00  0.61           H  
ATOM   2446 2HE  LYS A 145      -9.573   3.869  -1.049  1.00  0.61           H  
ATOM   2447 1HZ  LYS A 145     -11.653   5.022  -1.370  1.00  0.61           H  
ATOM   2448 2HZ  LYS A 145     -10.593   5.489  -2.519  1.00  0.61           H  
ATOM   2449 3HZ  LYS A 145     -11.814   4.460  -2.907  1.00  0.61           H  
ATOM   2450  N   LEU A 146     -10.667   2.875  -7.875  1.00  0.61           N  
ATOM   2451  CA  LEU A 146     -11.469   3.847  -8.588  1.00  0.61           C  
ATOM   2452  C   LEU A 146     -12.478   3.163  -9.508  1.00  0.61           C  
ATOM   2453  O   LEU A 146     -13.618   3.606  -9.616  1.00  0.61           O  
ATOM   2454  CB  LEU A 146     -10.527   4.753  -9.357  1.00  0.61           C  
ATOM   2455  CG  LEU A 146      -9.680   5.666  -8.467  1.00  0.61           C  
ATOM   2456  CD1 LEU A 146      -8.580   6.288  -9.277  1.00  0.61           C  
ATOM   2457  CD2 LEU A 146     -10.578   6.726  -7.893  1.00  0.61           C  
ATOM   2458  H   LEU A 146      -9.657   2.863  -8.021  1.00  0.61           H  
ATOM   2459  HA  LEU A 146     -12.010   4.446  -7.857  1.00  0.61           H  
ATOM   2460 1HB  LEU A 146      -9.861   4.144  -9.956  1.00  0.61           H  
ATOM   2461 2HB  LEU A 146     -11.120   5.382 -10.011  1.00  0.61           H  
ATOM   2462  HG  LEU A 146      -9.237   5.096  -7.656  1.00  0.61           H  
ATOM   2463 1HD1 LEU A 146      -7.988   6.952  -8.648  1.00  0.61           H  
ATOM   2464 2HD1 LEU A 146      -7.944   5.514  -9.676  1.00  0.61           H  
ATOM   2465 3HD1 LEU A 146      -9.012   6.835 -10.077  1.00  0.61           H  
ATOM   2466 1HD2 LEU A 146      -9.995   7.386  -7.253  1.00  0.61           H  
ATOM   2467 2HD2 LEU A 146     -11.025   7.298  -8.703  1.00  0.61           H  
ATOM   2468 3HD2 LEU A 146     -11.369   6.254  -7.303  1.00  0.61           H  
ATOM   2469  N   PHE A 147     -12.093   2.060 -10.146  1.00  0.62           N  
ATOM   2470  CA  PHE A 147     -13.031   1.367 -11.016  1.00  0.62           C  
ATOM   2471  C   PHE A 147     -14.220   0.876 -10.177  1.00  0.62           C  
ATOM   2472  O   PHE A 147     -15.383   0.988 -10.594  1.00  0.62           O  
ATOM   2473  CB  PHE A 147     -12.341   0.203 -11.741  1.00  0.62           C  
ATOM   2474  CG  PHE A 147     -11.343   0.647 -12.797  1.00  0.62           C  
ATOM   2475  CD1 PHE A 147     -10.217  -0.121 -13.107  1.00  0.62           C  
ATOM   2476  CD2 PHE A 147     -11.514   1.834 -13.462  1.00  0.62           C  
ATOM   2477  CE1 PHE A 147      -9.314   0.304 -14.062  1.00  0.62           C  
ATOM   2478  CE2 PHE A 147     -10.609   2.251 -14.409  1.00  0.62           C  
ATOM   2479  CZ  PHE A 147      -9.511   1.488 -14.707  1.00  0.62           C  
ATOM   2480  H   PHE A 147     -11.137   1.722 -10.055  1.00  0.62           H  
ATOM   2481  HA  PHE A 147     -13.399   2.068 -11.763  1.00  0.62           H  
ATOM   2482 1HB  PHE A 147     -11.814  -0.410 -11.014  1.00  0.62           H  
ATOM   2483 2HB  PHE A 147     -13.087  -0.432 -12.214  1.00  0.62           H  
ATOM   2484  HD1 PHE A 147     -10.055  -1.062 -12.590  1.00  0.62           H  
ATOM   2485  HD2 PHE A 147     -12.377   2.445 -13.232  1.00  0.62           H  
ATOM   2486  HE1 PHE A 147      -8.450  -0.301 -14.303  1.00  0.62           H  
ATOM   2487  HE2 PHE A 147     -10.768   3.182 -14.923  1.00  0.62           H  
ATOM   2488  HZ  PHE A 147      -8.807   1.817 -15.454  1.00  0.62           H  
ATOM   2489  N   GLU A 148     -13.944   0.389  -8.957  1.00  0.64           N  
ATOM   2490  CA  GLU A 148     -15.047  -0.033  -8.100  1.00  0.64           C  
ATOM   2491  C   GLU A 148     -15.944   1.163  -7.743  1.00  0.64           C  
ATOM   2492  O   GLU A 148     -17.171   1.073  -7.832  1.00  0.64           O  
ATOM   2493  CB  GLU A 148     -14.540  -0.679  -6.796  1.00  0.64           C  
ATOM   2494  CG  GLU A 148     -13.892  -2.053  -6.926  1.00  0.64           C  
ATOM   2495  CD  GLU A 148     -13.411  -2.612  -5.584  1.00  0.64           C  
ATOM   2496  OE1 GLU A 148     -13.469  -1.900  -4.608  1.00  0.64           O  
ATOM   2497  OE2 GLU A 148     -13.011  -3.754  -5.539  1.00  0.64           O  
ATOM   2498  H   GLU A 148     -12.973   0.299  -8.651  1.00  0.64           H  
ATOM   2499  HA  GLU A 148     -15.645  -0.764  -8.642  1.00  0.64           H  
ATOM   2500 1HB  GLU A 148     -13.812  -0.025  -6.330  1.00  0.64           H  
ATOM   2501 2HB  GLU A 148     -15.372  -0.775  -6.102  1.00  0.64           H  
ATOM   2502 1HG  GLU A 148     -14.627  -2.727  -7.339  1.00  0.64           H  
ATOM   2503 2HG  GLU A 148     -13.054  -1.993  -7.625  1.00  0.64           H  
ATOM   2504  N   GLU A 149     -15.331   2.317  -7.434  1.00  0.68           N  
ATOM   2505  CA  GLU A 149     -16.073   3.532  -7.058  1.00  0.68           C  
ATOM   2506  C   GLU A 149     -16.958   4.047  -8.188  1.00  0.68           C  
ATOM   2507  O   GLU A 149     -18.049   4.571  -7.950  1.00  0.68           O  
ATOM   2508  CB  GLU A 149     -15.128   4.649  -6.597  1.00  0.68           C  
ATOM   2509  CG  GLU A 149     -14.447   4.375  -5.256  1.00  0.68           C  
ATOM   2510  CD  GLU A 149     -13.498   5.463  -4.801  1.00  0.68           C  
ATOM   2511  OE1 GLU A 149     -13.273   6.406  -5.522  1.00  0.68           O  
ATOM   2512  OE2 GLU A 149     -12.986   5.332  -3.702  1.00  0.68           O  
ATOM   2513  H   GLU A 149     -14.311   2.321  -7.401  1.00  0.68           H  
ATOM   2514  HA  GLU A 149     -16.721   3.281  -6.220  1.00  0.68           H  
ATOM   2515 1HB  GLU A 149     -14.354   4.798  -7.345  1.00  0.68           H  
ATOM   2516 2HB  GLU A 149     -15.682   5.582  -6.511  1.00  0.68           H  
ATOM   2517 1HG  GLU A 149     -15.217   4.246  -4.498  1.00  0.68           H  
ATOM   2518 2HG  GLU A 149     -13.900   3.439  -5.333  1.00  0.68           H  
ATOM   2519  N   LEU A 150     -16.495   3.865  -9.420  1.00  0.77           N  
ATOM   2520  CA  LEU A 150     -17.212   4.290 -10.613  1.00  0.77           C  
ATOM   2521  C   LEU A 150     -18.352   3.338 -10.965  1.00  0.77           C  
ATOM   2522  O   LEU A 150     -19.147   3.627 -11.863  1.00  0.77           O  
ATOM   2523  CB  LEU A 150     -16.238   4.362 -11.794  1.00  0.77           C  
ATOM   2524  CG  LEU A 150     -15.137   5.447 -11.715  1.00  0.77           C  
ATOM   2525  CD1 LEU A 150     -14.153   5.226 -12.821  1.00  0.77           C  
ATOM   2526  CD2 LEU A 150     -15.756   6.813 -11.854  1.00  0.77           C  
ATOM   2527  H   LEU A 150     -15.568   3.452  -9.528  1.00  0.77           H  
ATOM   2528  HA  LEU A 150     -17.627   5.278 -10.430  1.00  0.77           H  
ATOM   2529 1HB  LEU A 150     -15.735   3.398 -11.872  1.00  0.77           H  
ATOM   2530 2HB  LEU A 150     -16.806   4.527 -12.706  1.00  0.77           H  
ATOM   2531  HG  LEU A 150     -14.626   5.387 -10.770  1.00  0.77           H  
ATOM   2532 1HD1 LEU A 150     -13.377   5.984 -12.768  1.00  0.77           H  
ATOM   2533 2HD1 LEU A 150     -13.708   4.247 -12.718  1.00  0.77           H  
ATOM   2534 3HD1 LEU A 150     -14.673   5.297 -13.762  1.00  0.77           H  
ATOM   2535 1HD2 LEU A 150     -14.972   7.574 -11.804  1.00  0.77           H  
ATOM   2536 2HD2 LEU A 150     -16.262   6.882 -12.808  1.00  0.77           H  
ATOM   2537 3HD2 LEU A 150     -16.470   6.970 -11.045  1.00  0.77           H  
ATOM   2538  N   GLY A 151     -18.426   2.186 -10.288  1.00  0.95           N  
ATOM   2539  CA  GLY A 151     -19.466   1.214 -10.557  1.00  0.95           C  
ATOM   2540  C   GLY A 151     -19.270   0.477 -11.873  1.00  0.95           C  
ATOM   2541  O   GLY A 151     -20.249   0.049 -12.485  1.00  0.95           O  
ATOM   2542  H   GLY A 151     -17.771   1.976  -9.537  1.00  0.95           H  
ATOM   2543 1HA  GLY A 151     -19.490   0.495  -9.738  1.00  0.95           H  
ATOM   2544 2HA  GLY A 151     -20.431   1.718 -10.563  1.00  0.95           H  
ATOM   2545  N   VAL A 152     -18.023   0.322 -12.328  1.00  1.26           N  
ATOM   2546  CA  VAL A 152     -17.826  -0.322 -13.626  1.00  1.26           C  
ATOM   2547  C   VAL A 152     -17.315  -1.750 -13.558  1.00  1.26           C  
ATOM   2548  O   VAL A 152     -17.200  -2.417 -14.586  1.00  1.26           O  
ATOM   2549  CB  VAL A 152     -16.884   0.517 -14.500  1.00  1.26           C  
ATOM   2550  CG1 VAL A 152     -17.526   1.900 -14.709  1.00  1.26           C  
ATOM   2551  CG2 VAL A 152     -15.521   0.627 -13.844  1.00  1.26           C  
ATOM   2552  H   VAL A 152     -17.222   0.660 -11.786  1.00  1.26           H  
ATOM   2553  HA  VAL A 152     -18.789  -0.344 -14.135  1.00  1.26           H  
ATOM   2554  HB  VAL A 152     -16.784   0.038 -15.474  1.00  1.26           H  
ATOM   2555 1HG1 VAL A 152     -16.929   2.512 -15.342  1.00  1.26           H  
ATOM   2556 2HG1 VAL A 152     -18.502   1.770 -15.174  1.00  1.26           H  
ATOM   2557 3HG1 VAL A 152     -17.649   2.391 -13.749  1.00  1.26           H  
ATOM   2558 1HG2 VAL A 152     -14.848   1.197 -14.449  1.00  1.26           H  
ATOM   2559 2HG2 VAL A 152     -15.643   1.108 -12.903  1.00  1.26           H  
ATOM   2560 3HG2 VAL A 152     -15.104  -0.370 -13.699  1.00  1.26           H  
ATOM   2561  N   GLY A 153     -17.023  -2.229 -12.363  1.00  1.77           N  
ATOM   2562  CA  GLY A 153     -16.542  -3.589 -12.207  1.00  1.77           C  
ATOM   2563  C   GLY A 153     -15.798  -3.766 -10.903  1.00  1.77           C  
ATOM   2564  O   GLY A 153     -15.595  -2.813 -10.156  1.00  1.77           O  
ATOM   2565  H   GLY A 153     -17.140  -1.637 -11.554  1.00  1.77           H  
ATOM   2566 1HA  GLY A 153     -17.385  -4.280 -12.247  1.00  1.77           H  
ATOM   2567 2HA  GLY A 153     -15.883  -3.838 -13.039  1.00  1.77           H  
ATOM   2568  N   LYS A 154     -15.401  -5.003 -10.630  1.00  2.51           N  
ATOM   2569  CA  LYS A 154     -14.647  -5.316  -9.421  1.00  2.51           C  
ATOM   2570  C   LYS A 154     -13.178  -5.505  -9.784  1.00  2.51           C  
ATOM   2571  O   LYS A 154     -12.282  -5.257  -8.966  1.00  2.51           O  
ATOM   2572  CB  LYS A 154     -15.207  -6.564  -8.743  1.00  2.51           C  
ATOM   2573  CG  LYS A 154     -16.681  -6.448  -8.331  1.00  2.51           C  
ATOM   2574  CD  LYS A 154     -16.902  -5.310  -7.326  1.00  2.51           C  
ATOM   2575  CE  LYS A 154     -18.355  -5.266  -6.841  1.00  2.51           C  
ATOM   2576  NZ  LYS A 154     -18.596  -4.126  -5.907  1.00  2.51           N  
ATOM   2577  H   LYS A 154     -15.628  -5.741 -11.279  1.00  2.51           H  
ATOM   2578  HA  LYS A 154     -14.715  -4.482  -8.728  1.00  2.51           H  
ATOM   2579 1HB  LYS A 154     -15.100  -7.420  -9.411  1.00  2.51           H  
ATOM   2580 2HB  LYS A 154     -14.624  -6.775  -7.846  1.00  2.51           H  
ATOM   2581 1HG  LYS A 154     -17.291  -6.265  -9.216  1.00  2.51           H  
ATOM   2582 2HG  LYS A 154     -17.003  -7.386  -7.879  1.00  2.51           H  
ATOM   2583 1HD  LYS A 154     -16.240  -5.442  -6.467  1.00  2.51           H  
ATOM   2584 2HD  LYS A 154     -16.659  -4.354  -7.798  1.00  2.51           H  
ATOM   2585 1HE  LYS A 154     -19.017  -5.164  -7.700  1.00  2.51           H  
ATOM   2586 2HE  LYS A 154     -18.586  -6.199  -6.325  1.00  2.51           H  
ATOM   2587 1HZ  LYS A 154     -19.561  -4.131  -5.608  1.00  2.51           H  
ATOM   2588 2HZ  LYS A 154     -17.991  -4.217  -5.101  1.00  2.51           H  
ATOM   2589 3HZ  LYS A 154     -18.395  -3.255  -6.382  1.00  2.51           H  
ATOM   2590  N   GLU A 155     -12.972  -5.922 -11.036  1.00  3.47           N  
ATOM   2591  CA  GLU A 155     -11.677  -6.187 -11.636  1.00  3.47           C  
ATOM   2592  C   GLU A 155     -10.818  -7.116 -10.779  1.00  3.47           C  
ATOM   2593  O   GLU A 155     -11.346  -8.026 -10.139  1.00  3.47           O  
ATOM   2594  OXT GLU A 155      -9.662  -6.788 -10.503  1.00  3.47           O  
ATOM   2595  CB  GLU A 155     -10.980  -4.852 -11.894  1.00  3.47           C  
ATOM   2596  CG  GLU A 155     -11.697  -3.953 -12.908  1.00  3.47           C  
ATOM   2597  CD  GLU A 155     -11.728  -4.513 -14.305  1.00  3.47           C  
ATOM   2598  OE1 GLU A 155     -10.692  -4.843 -14.828  1.00  3.47           O  
ATOM   2599  OE2 GLU A 155     -12.791  -4.605 -14.853  1.00  3.47           O  
ATOM   2600  H   GLU A 155     -13.783  -6.069 -11.611  1.00  3.47           H  
ATOM   2601  HA  GLU A 155     -11.842  -6.678 -12.597  1.00  3.47           H  
ATOM   2602 1HB  GLU A 155     -10.887  -4.295 -10.968  1.00  3.47           H  
ATOM   2603 2HB  GLU A 155     -10.007  -5.033 -12.252  1.00  3.47           H  
ATOM   2604 1HG  GLU A 155     -12.723  -3.792 -12.570  1.00  3.47           H  
ATOM   2605 2HG  GLU A 155     -11.202  -2.993 -12.924  1.00  3.47           H  
ENDMDL

